REMARK ID 639894 DOMAINID 633497 MODEL 1 5xpe-PLE-2
MODEL     1
ATOM      1  N   MET A   1      -0.227  -0.993  -0.830  1.00  0.92           N  
ATOM      2  CA  MET A   1       0.935  -0.984  -1.716  1.00  0.92           C  
ATOM      3  C   MET A   1       1.594   0.393  -1.855  1.00  0.92           C  
ATOM      4  O   MET A   1       0.965   1.448  -1.661  1.00  0.92           O  
ATOM      5  CB  MET A   1       0.550  -1.526  -3.097  1.00  0.92           C  
ATOM      6  CG  MET A   1       0.215  -3.033  -3.140  1.00  0.92           C  
ATOM      7  SD  MET A   1      -0.296  -3.619  -4.797  1.00  0.92           S  
ATOM      8  CE  MET A   1       1.209  -3.473  -5.769  1.00  0.92           C  
ATOM      9 1H   MET A   1      -0.481  -1.945  -0.617  1.00  0.92           H  
ATOM     10 2H   MET A   1      -0.012  -0.502   0.021  1.00  0.92           H  
ATOM     11 3H   MET A   1      -1.018  -0.539  -1.285  1.00  0.92           H  
ATOM     12  HA  MET A   1       1.683  -1.653  -1.291  1.00  0.92           H  
ATOM     13 1HB  MET A   1      -0.328  -0.985  -3.447  1.00  0.92           H  
ATOM     14 2HB  MET A   1       1.364  -1.331  -3.804  1.00  0.92           H  
ATOM     15 1HG  MET A   1       1.094  -3.598  -2.827  1.00  0.92           H  
ATOM     16 2HG  MET A   1      -0.598  -3.242  -2.437  1.00  0.92           H  
ATOM     17 1HE  MET A   1       1.017  -3.783  -6.796  1.00  0.92           H  
ATOM     18 2HE  MET A   1       1.543  -2.437  -5.760  1.00  0.92           H  
ATOM     19 3HE  MET A   1       1.982  -4.104  -5.338  1.00  0.92           H  
ATOM     20  N   ASP A   2       2.887   0.384  -2.172  1.00  0.88           N  
ATOM     21  CA  ASP A   2       3.591   1.635  -2.442  1.00  0.88           C  
ATOM     22  C   ASP A   2       3.642   1.861  -3.953  1.00  0.88           C  
ATOM     23  O   ASP A   2       3.330   0.960  -4.736  1.00  0.88           O  
ATOM     24  CB  ASP A   2       4.988   1.641  -1.789  1.00  0.88           C  
ATOM     25  CG  ASP A   2       5.553   3.074  -1.506  1.00  0.88           C  
ATOM     26  OD1 ASP A   2       5.097   4.016  -2.129  1.00  0.88           O  
ATOM     27  OD2 ASP A   2       6.422   3.194  -0.683  1.00  0.88           O  
ATOM     28  H   ASP A   2       3.375  -0.516  -2.255  1.00  0.88           H  
ATOM     29  HA  ASP A   2       3.033   2.455  -2.006  1.00  0.88           H  
ATOM     30 1HB  ASP A   2       4.945   1.093  -0.846  1.00  0.88           H  
ATOM     31 2HB  ASP A   2       5.688   1.107  -2.432  1.00  0.88           H  
ATOM     32  N   VAL A   3       4.043   3.056  -4.355  1.00  0.83           N  
ATOM     33  CA  VAL A   3       4.137   3.438  -5.761  1.00  0.83           C  
ATOM     34  C   VAL A   3       5.169   2.618  -6.532  1.00  0.83           C  
ATOM     35  O   VAL A   3       5.069   2.447  -7.746  1.00  0.83           O  
ATOM     36  CB  VAL A   3       4.407   4.943  -5.898  1.00  0.83           C  
ATOM     37  CG1 VAL A   3       5.812   5.271  -5.510  1.00  0.83           C  
ATOM     38  CG2 VAL A   3       4.105   5.375  -7.338  1.00  0.83           C  
ATOM     39  H   VAL A   3       4.308   3.722  -3.631  1.00  0.83           H  
ATOM     40  HA  VAL A   3       3.160   3.259  -6.212  1.00  0.83           H  
ATOM     41  HB  VAL A   3       3.755   5.481  -5.216  1.00  0.83           H  
ATOM     42 1HG1 VAL A   3       5.964   6.345  -5.594  1.00  0.83           H  
ATOM     43 2HG1 VAL A   3       5.980   4.960  -4.477  1.00  0.83           H  
ATOM     44 3HG1 VAL A   3       6.507   4.756  -6.165  1.00  0.83           H  
ATOM     45 1HG2 VAL A   3       4.271   6.440  -7.437  1.00  0.83           H  
ATOM     46 2HG2 VAL A   3       4.753   4.838  -8.024  1.00  0.83           H  
ATOM     47 3HG2 VAL A   3       3.065   5.148  -7.575  1.00  0.83           H  
ATOM     48  N   TYR A   4       6.164   2.101  -5.829  1.00  0.80           N  
ATOM     49  CA  TYR A   4       7.213   1.332  -6.475  1.00  0.80           C  
ATOM     50  C   TYR A   4       6.670  -0.059  -6.791  1.00  0.80           C  
ATOM     51  O   TYR A   4       6.899  -0.613  -7.869  1.00  0.80           O  
ATOM     52  CB  TYR A   4       8.378   1.202  -5.503  1.00  0.80           C  
ATOM     53  CG  TYR A   4       8.915   2.529  -5.042  1.00  0.80           C  
ATOM     54  CD1 TYR A   4       8.315   3.100  -3.941  1.00  0.80           C  
ATOM     55  CD2 TYR A   4       9.975   3.163  -5.650  1.00  0.80           C  
ATOM     56  CE1 TYR A   4       8.743   4.302  -3.447  1.00  0.80           C  
ATOM     57  CE2 TYR A   4      10.412   4.390  -5.141  1.00  0.80           C  
ATOM     58  CZ  TYR A   4       9.794   4.950  -4.052  1.00  0.80           C  
ATOM     59  OH  TYR A   4      10.227   6.159  -3.556  1.00  0.80           O  
ATOM     60  H   TYR A   4       6.193   2.272  -4.832  1.00  0.80           H  
ATOM     61  HA  TYR A   4       7.515   1.825  -7.400  1.00  0.80           H  
ATOM     62 1HB  TYR A   4       8.061   0.637  -4.625  1.00  0.80           H  
ATOM     63 2HB  TYR A   4       9.189   0.649  -5.978  1.00  0.80           H  
ATOM     64  HD1 TYR A   4       7.484   2.591  -3.463  1.00  0.80           H  
ATOM     65  HD2 TYR A   4      10.464   2.716  -6.518  1.00  0.80           H  
ATOM     66  HE1 TYR A   4       8.243   4.736  -2.577  1.00  0.80           H  
ATOM     67  HE2 TYR A   4      11.241   4.918  -5.599  1.00  0.80           H  
ATOM     68  HH  TYR A   4      10.986   6.461  -4.062  1.00  0.80           H  
ATOM     69  N   GLU A   5       5.911  -0.611  -5.844  1.00  0.77           N  
ATOM     70  CA  GLU A   5       5.329  -1.937  -5.993  1.00  0.77           C  
ATOM     71  C   GLU A   5       4.297  -1.886  -7.105  1.00  0.77           C  
ATOM     72  O   GLU A   5       4.183  -2.802  -7.922  1.00  0.77           O  
ATOM     73  CB  GLU A   5       4.675  -2.366  -4.680  1.00  0.77           C  
ATOM     74  CG  GLU A   5       5.645  -2.610  -3.539  1.00  0.77           C  
ATOM     75  CD  GLU A   5       4.956  -2.878  -2.220  1.00  0.77           C  
ATOM     76  OE1 GLU A   5       3.968  -2.225  -1.927  1.00  0.77           O  
ATOM     77  OE2 GLU A   5       5.410  -3.737  -1.505  1.00  0.77           O  
ATOM     78  H   GLU A   5       5.738  -0.093  -4.998  1.00  0.77           H  
ATOM     79  HA  GLU A   5       6.110  -2.646  -6.268  1.00  0.77           H  
ATOM     80 1HB  GLU A   5       3.958  -1.609  -4.363  1.00  0.77           H  
ATOM     81 2HB  GLU A   5       4.129  -3.287  -4.838  1.00  0.77           H  
ATOM     82 1HG  GLU A   5       6.279  -3.460  -3.788  1.00  0.77           H  
ATOM     83 2HG  GLU A   5       6.284  -1.732  -3.436  1.00  0.77           H  
ATOM     84  N   ARG A   6       3.562  -0.778  -7.133  1.00  0.76           N  
ATOM     85  CA  ARG A   6       2.553  -0.527  -8.132  1.00  0.76           C  
ATOM     86  C   ARG A   6       3.103  -0.486  -9.533  1.00  0.76           C  
ATOM     87  O   ARG A   6       2.622  -1.202 -10.416  1.00  0.76           O  
ATOM     88  CB  ARG A   6       1.905   0.782  -7.861  1.00  0.76           C  
ATOM     89  CG  ARG A   6       0.931   1.134  -8.834  1.00  0.76           C  
ATOM     90  CD  ARG A   6       0.238   2.235  -8.423  1.00  0.76           C  
ATOM     91  NE  ARG A   6      -0.806   2.513  -9.289  1.00  0.76           N  
ATOM     92  CZ  ARG A   6      -1.717   3.391  -8.999  1.00  0.76           C  
ATOM     93  NH1 ARG A   6      -1.611   4.003  -7.866  1.00  0.76           N  
ATOM     94  NH2 ARG A   6      -2.697   3.627  -9.823  1.00  0.76           N  
ATOM     95  H   ARG A   6       3.692  -0.083  -6.399  1.00  0.76           H  
ATOM     96  HA  ARG A   6       1.811  -1.321  -8.078  1.00  0.76           H  
ATOM     97 1HB  ARG A   6       1.457   0.791  -6.870  1.00  0.76           H  
ATOM     98 2HB  ARG A   6       2.655   1.560  -7.880  1.00  0.76           H  
ATOM     99 1HG  ARG A   6       1.441   1.399  -9.757  1.00  0.76           H  
ATOM    100 2HG  ARG A   6       0.266   0.335  -9.018  1.00  0.76           H  
ATOM    101 1HD  ARG A   6      -0.163   2.089  -7.428  1.00  0.76           H  
ATOM    102 2HD  ARG A   6       0.912   3.084  -8.413  1.00  0.76           H  
ATOM    103  HE  ARG A   6      -0.863   2.017 -10.165  1.00  0.76           H  
ATOM    104 1HH1 ARG A   6      -0.848   3.796  -7.248  1.00  0.76           H  
ATOM    105 2HH1 ARG A   6      -2.302   4.676  -7.580  1.00  0.76           H  
ATOM    106 1HH2 ARG A   6      -2.736   3.126 -10.702  1.00  0.76           H  
ATOM    107 2HH2 ARG A   6      -3.407   4.301  -9.571  1.00  0.76           H  
ATOM    108  N   ILE A   7       4.145   0.320  -9.743  1.00  0.76           N  
ATOM    109  CA  ILE A   7       4.725   0.370 -11.065  1.00  0.76           C  
ATOM    110  C   ILE A   7       5.289  -0.966 -11.455  1.00  0.76           C  
ATOM    111  O   ILE A   7       5.141  -1.376 -12.604  1.00  0.76           O  
ATOM    112  CB  ILE A   7       5.794   1.445 -11.209  1.00  0.76           C  
ATOM    113  CG1 ILE A   7       5.171   2.840 -11.118  1.00  0.76           C  
ATOM    114  CG2 ILE A   7       6.531   1.247 -12.501  1.00  0.76           C  
ATOM    115  CD1 ILE A   7       4.126   3.097 -12.167  1.00  0.76           C  
ATOM    116  H   ILE A   7       4.521   0.909  -8.997  1.00  0.76           H  
ATOM    117  HA  ILE A   7       3.933   0.615 -11.769  1.00  0.76           H  
ATOM    118  HB  ILE A   7       6.496   1.355 -10.376  1.00  0.76           H  
ATOM    119 1HG1 ILE A   7       4.727   2.980 -10.137  1.00  0.76           H  
ATOM    120 2HG1 ILE A   7       5.949   3.577 -11.262  1.00  0.76           H  
ATOM    121 1HG2 ILE A   7       7.296   1.985 -12.575  1.00  0.76           H  
ATOM    122 2HG2 ILE A   7       6.984   0.258 -12.516  1.00  0.76           H  
ATOM    123 3HG2 ILE A   7       5.844   1.346 -13.336  1.00  0.76           H  
ATOM    124 1HD1 ILE A   7       3.753   4.109 -12.057  1.00  0.76           H  
ATOM    125 2HD1 ILE A   7       4.564   2.981 -13.148  1.00  0.76           H  
ATOM    126 3HD1 ILE A   7       3.307   2.389 -12.053  1.00  0.76           H  
ATOM    127  N   LYS A   8       5.933  -1.666 -10.528  1.00  0.77           N  
ATOM    128  CA  LYS A   8       6.448  -2.973 -10.866  1.00  0.77           C  
ATOM    129  C   LYS A   8       5.320  -3.897 -11.332  1.00  0.77           C  
ATOM    130  O   LYS A   8       5.441  -4.550 -12.370  1.00  0.77           O  
ATOM    131  CB  LYS A   8       7.194  -3.556  -9.679  1.00  0.77           C  
ATOM    132  CG  LYS A   8       7.856  -4.888  -9.937  1.00  0.77           C  
ATOM    133  CD  LYS A   8       8.663  -5.281  -8.728  1.00  0.77           C  
ATOM    134  CE  LYS A   8       9.362  -6.594  -8.903  1.00  0.77           C  
ATOM    135  NZ  LYS A   8      10.190  -6.894  -7.724  1.00  0.77           N  
ATOM    136  H   LYS A   8       6.072  -1.297  -9.585  1.00  0.77           H  
ATOM    137  HA  LYS A   8       7.138  -2.872 -11.691  1.00  0.77           H  
ATOM    138 1HB  LYS A   8       7.955  -2.849  -9.345  1.00  0.77           H  
ATOM    139 2HB  LYS A   8       6.499  -3.687  -8.850  1.00  0.77           H  
ATOM    140 1HG  LYS A   8       7.093  -5.643 -10.125  1.00  0.77           H  
ATOM    141 2HG  LYS A   8       8.508  -4.823 -10.810  1.00  0.77           H  
ATOM    142 1HD  LYS A   8       9.418  -4.512  -8.526  1.00  0.77           H  
ATOM    143 2HD  LYS A   8       8.006  -5.343  -7.863  1.00  0.77           H  
ATOM    144 1HE  LYS A   8       8.631  -7.386  -9.039  1.00  0.77           H  
ATOM    145 2HE  LYS A   8      10.002  -6.544  -9.781  1.00  0.77           H  
ATOM    146 1HZ  LYS A   8      10.672  -7.766  -7.846  1.00  0.77           H  
ATOM    147 2HZ  LYS A   8      10.877  -6.128  -7.629  1.00  0.77           H  
ATOM    148 3HZ  LYS A   8       9.617  -6.937  -6.899  1.00  0.77           H  
ATOM    149  N   LYS A   9       4.188  -3.911 -10.618  1.00  0.78           N  
ATOM    150  CA  LYS A   9       3.061  -4.753 -11.022  1.00  0.78           C  
ATOM    151  C   LYS A   9       2.553  -4.392 -12.427  1.00  0.78           C  
ATOM    152  O   LYS A   9       2.309  -5.272 -13.255  1.00  0.78           O  
ATOM    153  CB  LYS A   9       1.902  -4.644 -10.019  1.00  0.78           C  
ATOM    154  CG  LYS A   9       0.702  -5.553 -10.349  1.00  0.78           C  
ATOM    155  CD  LYS A   9      -0.421  -5.452  -9.308  1.00  0.78           C  
ATOM    156  CE  LYS A   9      -1.501  -6.530  -9.549  1.00  0.78           C  
ATOM    157  NZ  LYS A   9      -2.235  -6.350 -10.844  1.00  0.78           N  
ATOM    158  H   LYS A   9       4.118  -3.358  -9.763  1.00  0.78           H  
ATOM    159  HA  LYS A   9       3.401  -5.787 -11.047  1.00  0.78           H  
ATOM    160 1HB  LYS A   9       2.262  -4.891  -9.019  1.00  0.78           H  
ATOM    161 2HB  LYS A   9       1.546  -3.611  -9.987  1.00  0.78           H  
ATOM    162 1HG  LYS A   9       0.296  -5.263 -11.321  1.00  0.78           H  
ATOM    163 2HG  LYS A   9       1.037  -6.587 -10.412  1.00  0.78           H  
ATOM    164 1HD  LYS A   9      -0.015  -5.569  -8.304  1.00  0.78           H  
ATOM    165 2HD  LYS A   9      -0.894  -4.470  -9.375  1.00  0.78           H  
ATOM    166 1HE  LYS A   9      -1.018  -7.503  -9.559  1.00  0.78           H  
ATOM    167 2HE  LYS A   9      -2.217  -6.508  -8.733  1.00  0.78           H  
ATOM    168 1HZ  LYS A   9      -2.920  -7.081 -10.956  1.00  0.78           H  
ATOM    169 2HZ  LYS A   9      -2.746  -5.443 -10.905  1.00  0.78           H  
ATOM    170 3HZ  LYS A   9      -1.600  -6.388 -11.614  1.00  0.78           H  
ATOM    171  N   ILE A  10       2.387  -3.092 -12.685  1.00  0.77           N  
ATOM    172  CA  ILE A  10       1.882  -2.594 -13.965  1.00  0.77           C  
ATOM    173  C   ILE A  10       2.842  -2.810 -15.146  1.00  0.77           C  
ATOM    174  O   ILE A  10       2.416  -3.187 -16.241  1.00  0.77           O  
ATOM    175  CB  ILE A  10       1.539  -1.084 -13.866  1.00  0.77           C  
ATOM    176  CG1 ILE A  10       0.325  -0.870 -12.916  1.00  0.77           C  
ATOM    177  CG2 ILE A  10       1.260  -0.504 -15.249  1.00  0.77           C  
ATOM    178  CD1 ILE A  10       0.075   0.588 -12.549  1.00  0.77           C  
ATOM    179  H   ILE A  10       2.609  -2.421 -11.949  1.00  0.77           H  
ATOM    180  HA  ILE A  10       0.961  -3.129 -14.185  1.00  0.77           H  
ATOM    181  HB  ILE A  10       2.388  -0.560 -13.423  1.00  0.77           H  
ATOM    182 1HG1 ILE A  10      -0.571  -1.267 -13.392  1.00  0.77           H  
ATOM    183 2HG1 ILE A  10       0.505  -1.427 -11.992  1.00  0.77           H  
ATOM    184 1HG2 ILE A  10       1.039   0.550 -15.161  1.00  0.77           H  
ATOM    185 2HG2 ILE A  10       2.136  -0.637 -15.884  1.00  0.77           H  
ATOM    186 3HG2 ILE A  10       0.411  -1.018 -15.693  1.00  0.77           H  
ATOM    187 1HD1 ILE A  10      -0.783   0.649 -11.881  1.00  0.77           H  
ATOM    188 2HD1 ILE A  10       0.957   0.993 -12.055  1.00  0.77           H  
ATOM    189 3HD1 ILE A  10      -0.128   1.157 -13.452  1.00  0.77           H  
ATOM    190  N   THR A  11       4.121  -2.517 -14.927  1.00  0.75           N  
ATOM    191  CA  THR A  11       5.168  -2.575 -15.940  1.00  0.75           C  
ATOM    192  C   THR A  11       5.796  -3.952 -16.173  1.00  0.75           C  
ATOM    193  O   THR A  11       6.007  -4.351 -17.322  1.00  0.75           O  
ATOM    194  CB  THR A  11       6.272  -1.580 -15.558  1.00  0.75           C  
ATOM    195  OG1 THR A  11       5.706  -0.267 -15.496  1.00  0.75           O  
ATOM    196  CG2 THR A  11       7.389  -1.599 -16.524  1.00  0.75           C  
ATOM    197  H   THR A  11       4.392  -2.218 -13.998  1.00  0.75           H  
ATOM    198  HA  THR A  11       4.730  -2.252 -16.882  1.00  0.75           H  
ATOM    199  HB  THR A  11       6.661  -1.843 -14.577  1.00  0.75           H  
ATOM    200  HG1 THR A  11       5.130  -0.229 -14.716  1.00  0.75           H  
ATOM    201 1HG2 THR A  11       8.119  -0.881 -16.188  1.00  0.75           H  
ATOM    202 2HG2 THR A  11       7.834  -2.596 -16.554  1.00  0.75           H  
ATOM    203 3HG2 THR A  11       7.028  -1.330 -17.512  1.00  0.75           H  
ATOM    204  N   GLY A  12       6.135  -4.662 -15.100  1.00  0.72           N  
ATOM    205  CA  GLY A  12       6.816  -5.941 -15.207  1.00  0.72           C  
ATOM    206  C   GLY A  12       8.327  -5.777 -15.081  1.00  0.72           C  
ATOM    207  O   GLY A  12       8.879  -4.727 -15.407  1.00  0.72           O  
ATOM    208  H   GLY A  12       5.911  -4.330 -14.165  1.00  0.72           H  
ATOM    209 1HA  GLY A  12       6.454  -6.603 -14.419  1.00  0.72           H  
ATOM    210 2HA  GLY A  12       6.572  -6.410 -16.158  1.00  0.72           H  
ATOM    211  N   LEU A  13       8.983  -6.821 -14.591  1.00  0.68           N  
ATOM    212  CA  LEU A  13      10.430  -6.826 -14.397  1.00  0.68           C  
ATOM    213  C   LEU A  13      11.179  -7.607 -15.470  1.00  0.68           C  
ATOM    214  O   LEU A  13      10.946  -8.805 -15.646  1.00  0.68           O  
ATOM    215  CB  LEU A  13      10.745  -7.426 -13.026  1.00  0.68           C  
ATOM    216  CG  LEU A  13      12.209  -7.629 -12.724  1.00  0.68           C  
ATOM    217  CD1 LEU A  13      12.883  -6.330 -12.667  1.00  0.68           C  
ATOM    218  CD2 LEU A  13      12.358  -8.361 -11.410  1.00  0.68           C  
ATOM    219  H   LEU A  13       8.457  -7.647 -14.346  1.00  0.68           H  
ATOM    220  HA  LEU A  13      10.785  -5.796 -14.425  1.00  0.68           H  
ATOM    221 1HB  LEU A  13      10.340  -6.765 -12.264  1.00  0.68           H  
ATOM    222 2HB  LEU A  13      10.252  -8.393 -12.946  1.00  0.68           H  
ATOM    223  HG  LEU A  13      12.662  -8.207 -13.524  1.00  0.68           H  
ATOM    224 1HD1 LEU A  13      13.920  -6.497 -12.469  1.00  0.68           H  
ATOM    225 2HD1 LEU A  13      12.769  -5.816 -13.615  1.00  0.68           H  
ATOM    226 3HD1 LEU A  13      12.450  -5.743 -11.872  1.00  0.68           H  
ATOM    227 1HD2 LEU A  13      13.398  -8.505 -11.202  1.00  0.68           H  
ATOM    228 2HD2 LEU A  13      11.912  -7.775 -10.615  1.00  0.68           H  
ATOM    229 3HD2 LEU A  13      11.862  -9.329 -11.475  1.00  0.68           H  
ATOM    230  N   HIS A  14      12.104  -6.937 -16.159  1.00  0.63           N  
ATOM    231  CA  HIS A  14      12.888  -7.574 -17.201  1.00  0.63           C  
ATOM    232  C   HIS A  14      14.363  -7.649 -16.783  1.00  0.63           C  
ATOM    233  O   HIS A  14      15.071  -6.646 -16.703  1.00  0.63           O  
ATOM    234  CB  HIS A  14      12.729  -6.780 -18.496  1.00  0.63           C  
ATOM    235  CG  HIS A  14      11.288  -6.677 -18.949  1.00  0.63           C  
ATOM    236  ND1 HIS A  14      10.744  -7.490 -19.923  1.00  0.63           N  
ATOM    237  CD2 HIS A  14      10.283  -5.854 -18.541  1.00  0.63           C  
ATOM    238  CE1 HIS A  14       9.470  -7.170 -20.101  1.00  0.63           C  
ATOM    239  NE2 HIS A  14       9.167  -6.181 -19.275  1.00  0.63           N  
ATOM    240  H   HIS A  14      12.241  -5.940 -15.995  1.00  0.63           H  
ATOM    241  HA  HIS A  14      12.533  -8.588 -17.371  1.00  0.63           H  
ATOM    242 1HB  HIS A  14      13.111  -5.766 -18.348  1.00  0.63           H  
ATOM    243 2HB  HIS A  14      13.319  -7.241 -19.293  1.00  0.63           H  
ATOM    244  HD2 HIS A  14      10.351  -5.077 -17.772  1.00  0.63           H  
ATOM    245  HE1 HIS A  14       8.787  -7.642 -20.807  1.00  0.63           H  
ATOM    246  HE2 HIS A  14       8.259  -5.733 -19.187  1.00  0.63           H  
ATOM    247  N   LEU A  15      14.867  -8.848 -16.537  1.00  0.60           N  
ATOM    248  CA  LEU A  15      16.243  -8.947 -16.039  1.00  0.60           C  
ATOM    249  C   LEU A  15      17.273  -9.102 -17.160  1.00  0.60           C  
ATOM    250  O   LEU A  15      18.460  -9.345 -16.917  1.00  0.60           O  
ATOM    251  CB  LEU A  15      16.341 -10.045 -15.000  1.00  0.60           C  
ATOM    252  CG  LEU A  15      15.481  -9.765 -13.765  1.00  0.60           C  
ATOM    253  CD1 LEU A  15      15.549 -10.922 -12.809  1.00  0.60           C  
ATOM    254  CD2 LEU A  15      15.976  -8.473 -13.111  1.00  0.60           C  
ATOM    255  H   LEU A  15      14.294  -9.677 -16.637  1.00  0.60           H  
ATOM    256  HA  LEU A  15      16.461  -8.031 -15.512  1.00  0.60           H  
ATOM    257 1HB  LEU A  15      16.029 -10.989 -15.441  1.00  0.60           H  
ATOM    258 2HB  LEU A  15      17.383 -10.129 -14.678  1.00  0.60           H  
ATOM    259  HG  LEU A  15      14.445  -9.648 -14.067  1.00  0.60           H  
ATOM    260 1HD1 LEU A  15      14.923 -10.710 -11.958  1.00  0.60           H  
ATOM    261 2HD1 LEU A  15      15.190 -11.824 -13.305  1.00  0.60           H  
ATOM    262 3HD1 LEU A  15      16.580 -11.068 -12.487  1.00  0.60           H  
ATOM    263 1HD2 LEU A  15      15.387  -8.255 -12.246  1.00  0.60           H  
ATOM    264 2HD2 LEU A  15      17.009  -8.595 -12.814  1.00  0.60           H  
ATOM    265 3HD2 LEU A  15      15.900  -7.648 -13.817  1.00  0.60           H  
ATOM    266  N   GLU A  16      16.781  -8.979 -18.381  1.00  0.59           N  
ATOM    267  CA  GLU A  16      17.560  -9.038 -19.606  1.00  0.59           C  
ATOM    268  C   GLU A  16      17.090  -7.914 -20.523  1.00  0.59           C  
ATOM    269  O   GLU A  16      15.918  -7.537 -20.478  1.00  0.59           O  
ATOM    270  CB  GLU A  16      17.366 -10.373 -20.312  1.00  0.59           C  
ATOM    271  CG  GLU A  16      17.815 -11.630 -19.560  1.00  0.59           C  
ATOM    272  CD  GLU A  16      17.615 -12.933 -20.385  1.00  0.59           C  
ATOM    273  OE1 GLU A  16      17.170 -12.845 -21.518  1.00  0.59           O  
ATOM    274  OE2 GLU A  16      17.931 -14.001 -19.883  1.00  0.59           O  
ATOM    275  H   GLU A  16      15.793  -8.799 -18.458  1.00  0.59           H  
ATOM    276  HA  GLU A  16      18.612  -8.884 -19.380  1.00  0.59           H  
ATOM    277 1HB  GLU A  16      16.308 -10.498 -20.509  1.00  0.59           H  
ATOM    278 2HB  GLU A  16      17.883 -10.350 -21.271  1.00  0.59           H  
ATOM    279 1HG  GLU A  16      18.860 -11.518 -19.310  1.00  0.59           H  
ATOM    280 2HG  GLU A  16      17.254 -11.709 -18.632  1.00  0.59           H  
ATOM    281  N   LEU A  17      17.962  -7.424 -21.395  1.00  0.61           N  
ATOM    282  CA  LEU A  17      17.522  -6.411 -22.348  1.00  0.61           C  
ATOM    283  C   LEU A  17      16.372  -6.913 -23.228  1.00  0.61           C  
ATOM    284  O   LEU A  17      16.428  -8.025 -23.771  1.00  0.61           O  
ATOM    285  CB  LEU A  17      18.646  -6.067 -23.324  1.00  0.61           C  
ATOM    286  CG  LEU A  17      19.857  -5.348 -22.887  1.00  0.61           C  
ATOM    287  CD1 LEU A  17      20.859  -5.369 -24.051  1.00  0.61           C  
ATOM    288  CD2 LEU A  17      19.508  -3.957 -22.561  1.00  0.61           C  
ATOM    289  H   LEU A  17      18.937  -7.721 -21.363  1.00  0.61           H  
ATOM    290  HA  LEU A  17      17.202  -5.527 -21.801  1.00  0.61           H  
ATOM    291 1HB  LEU A  17      18.968  -6.984 -23.809  1.00  0.61           H  
ATOM    292 2HB  LEU A  17      18.225  -5.443 -24.056  1.00  0.61           H  
ATOM    293  HG  LEU A  17      20.287  -5.827 -22.027  1.00  0.61           H  
ATOM    294 1HD1 LEU A  17      21.741  -4.854 -23.768  1.00  0.61           H  
ATOM    295 2HD1 LEU A  17      21.110  -6.400 -24.301  1.00  0.61           H  
ATOM    296 3HD1 LEU A  17      20.419  -4.882 -24.922  1.00  0.61           H  
ATOM    297 1HD2 LEU A  17      20.404  -3.426 -22.268  1.00  0.61           H  
ATOM    298 2HD2 LEU A  17      19.073  -3.482 -23.437  1.00  0.61           H  
ATOM    299 3HD2 LEU A  17      18.790  -3.948 -21.753  1.00  0.61           H  
ATOM    300  N   ARG A  18      15.352  -6.065 -23.408  1.00  0.67           N  
ATOM    301  CA  ARG A  18      14.209  -6.361 -24.291  1.00  0.67           C  
ATOM    302  C   ARG A  18      13.702  -5.132 -25.043  1.00  0.67           C  
ATOM    303  O   ARG A  18      13.660  -4.034 -24.483  1.00  0.67           O  
ATOM    304  CB  ARG A  18      13.022  -6.938 -23.519  1.00  0.67           C  
ATOM    305  CG  ARG A  18      13.198  -8.322 -22.900  1.00  0.67           C  
ATOM    306  CD  ARG A  18      13.256  -9.377 -23.961  1.00  0.67           C  
ATOM    307  NE  ARG A  18      13.296 -10.719 -23.406  1.00  0.67           N  
ATOM    308  CZ  ARG A  18      14.412 -11.352 -22.995  1.00  0.67           C  
ATOM    309  NH1 ARG A  18      15.588 -10.787 -23.073  1.00  0.67           N  
ATOM    310  NH2 ARG A  18      14.346 -12.569 -22.488  1.00  0.67           N  
ATOM    311  H   ARG A  18      15.379  -5.185 -22.893  1.00  0.67           H  
ATOM    312  HA  ARG A  18      14.530  -7.101 -25.024  1.00  0.67           H  
ATOM    313 1HB  ARG A  18      12.769  -6.260 -22.702  1.00  0.67           H  
ATOM    314 2HB  ARG A  18      12.154  -6.981 -24.179  1.00  0.67           H  
ATOM    315 1HG  ARG A  18      14.110  -8.365 -22.307  1.00  0.67           H  
ATOM    316 2HG  ARG A  18      12.344  -8.533 -22.253  1.00  0.67           H  
ATOM    317 1HD  ARG A  18      12.377  -9.297 -24.601  1.00  0.67           H  
ATOM    318 2HD  ARG A  18      14.155  -9.231 -24.560  1.00  0.67           H  
ATOM    319  HE  ARG A  18      12.420 -11.210 -23.312  1.00  0.67           H  
ATOM    320 1HH1 ARG A  18      15.717  -9.832 -23.442  1.00  0.67           H  
ATOM    321 2HH1 ARG A  18      16.392 -11.317 -22.707  1.00  0.67           H  
ATOM    322 1HH2 ARG A  18      13.463 -13.047 -22.401  1.00  0.67           H  
ATOM    323 2HH2 ARG A  18      15.224 -13.007 -22.176  1.00  0.67           H  
ATOM    324  N   ARG A  19      13.272  -5.303 -26.297  1.00  0.75           N  
ATOM    325  CA  ARG A  19      12.668  -4.170 -27.002  1.00  0.75           C  
ATOM    326  C   ARG A  19      11.207  -4.016 -26.563  1.00  0.75           C  
ATOM    327  O   ARG A  19      10.501  -5.017 -26.421  1.00  0.75           O  
ATOM    328  CB  ARG A  19      12.727  -4.325 -28.518  1.00  0.75           C  
ATOM    329  CG  ARG A  19      14.138  -4.356 -29.138  1.00  0.75           C  
ATOM    330  CD  ARG A  19      14.096  -4.184 -30.639  1.00  0.75           C  
ATOM    331  NE  ARG A  19      15.420  -4.313 -31.292  1.00  0.75           N  
ATOM    332  CZ  ARG A  19      15.909  -5.465 -31.780  1.00  0.75           C  
ATOM    333  NH1 ARG A  19      15.209  -6.581 -31.719  1.00  0.75           N  
ATOM    334  NH2 ARG A  19      17.103  -5.454 -32.326  1.00  0.75           N  
ATOM    335  H   ARG A  19      13.342  -6.204 -26.749  1.00  0.75           H  
ATOM    336  HA  ARG A  19      13.207  -3.269 -26.741  1.00  0.75           H  
ATOM    337 1HB  ARG A  19      12.213  -5.237 -28.811  1.00  0.75           H  
ATOM    338 2HB  ARG A  19      12.192  -3.491 -28.968  1.00  0.75           H  
ATOM    339 1HG  ARG A  19      14.706  -3.523 -28.730  1.00  0.75           H  
ATOM    340 2HG  ARG A  19      14.635  -5.293 -28.898  1.00  0.75           H  
ATOM    341 1HD  ARG A  19      13.433  -4.931 -31.069  1.00  0.75           H  
ATOM    342 2HD  ARG A  19      13.712  -3.188 -30.863  1.00  0.75           H  
ATOM    343  HE  ARG A  19      16.047  -3.493 -31.372  1.00  0.75           H  
ATOM    344 1HH1 ARG A  19      14.290  -6.579 -31.299  1.00  0.75           H  
ATOM    345 2HH1 ARG A  19      15.591  -7.437 -32.093  1.00  0.75           H  
ATOM    346 1HH2 ARG A  19      17.623  -4.564 -32.341  1.00  0.75           H  
ATOM    347 2HH2 ARG A  19      17.502  -6.297 -32.704  1.00  0.75           H  
ATOM    348  N   ASP A  20      10.753  -2.780 -26.346  1.00  0.82           N  
ATOM    349  CA  ASP A  20       9.359  -2.537 -25.977  1.00  0.82           C  
ATOM    350  C   ASP A  20       8.477  -2.404 -27.216  1.00  0.82           C  
ATOM    351  O   ASP A  20       8.922  -2.643 -28.341  1.00  0.82           O  
ATOM    352  CB  ASP A  20       9.169  -1.299 -25.079  1.00  0.82           C  
ATOM    353  CG  ASP A  20       9.397   0.080 -25.732  1.00  0.82           C  
ATOM    354  OD1 ASP A  20       9.549   0.171 -26.958  1.00  0.82           O  
ATOM    355  OD2 ASP A  20       9.339   1.062 -24.989  1.00  0.82           O  
ATOM    356  H   ASP A  20      11.398  -2.001 -26.431  1.00  0.82           H  
ATOM    357  HA  ASP A  20       9.005  -3.399 -25.410  1.00  0.82           H  
ATOM    358 1HB  ASP A  20       8.179  -1.318 -24.634  1.00  0.82           H  
ATOM    359 2HB  ASP A  20       9.872  -1.382 -24.254  1.00  0.82           H  
ATOM    360  N   GLU A  21       7.236  -1.963 -27.008  1.00  0.87           N  
ATOM    361  CA  GLU A  21       6.233  -1.836 -28.063  1.00  0.87           C  
ATOM    362  C   GLU A  21       6.624  -0.861 -29.186  1.00  0.87           C  
ATOM    363  O   GLU A  21       6.109  -0.976 -30.300  1.00  0.87           O  
ATOM    364  CB  GLU A  21       4.899  -1.390 -27.449  1.00  0.87           C  
ATOM    365  CG  GLU A  21       4.232  -2.438 -26.559  1.00  0.87           C  
ATOM    366  CD  GLU A  21       2.928  -1.970 -25.936  1.00  0.87           C  
ATOM    367  OE1 GLU A  21       2.585  -0.817 -26.087  1.00  0.87           O  
ATOM    368  OE2 GLU A  21       2.281  -2.775 -25.306  1.00  0.87           O  
ATOM    369  H   GLU A  21       6.952  -1.750 -26.067  1.00  0.87           H  
ATOM    370  HA  GLU A  21       6.095  -2.820 -28.511  1.00  0.87           H  
ATOM    371 1HB  GLU A  21       5.061  -0.491 -26.852  1.00  0.87           H  
ATOM    372 2HB  GLU A  21       4.203  -1.131 -28.247  1.00  0.87           H  
ATOM    373 1HG  GLU A  21       4.035  -3.328 -27.156  1.00  0.87           H  
ATOM    374 2HG  GLU A  21       4.928  -2.715 -25.768  1.00  0.87           H  
ATOM    375  N   ASP A  22       7.492   0.118 -28.893  1.00  0.87           N  
ATOM    376  CA  ASP A  22       7.913   1.093 -29.890  1.00  0.87           C  
ATOM    377  C   ASP A  22       9.280   0.734 -30.473  1.00  0.87           C  
ATOM    378  O   ASP A  22       9.860   1.513 -31.233  1.00  0.87           O  
ATOM    379  CB  ASP A  22       7.959   2.507 -29.295  1.00  0.87           C  
ATOM    380  CG  ASP A  22       6.566   3.065 -28.930  1.00  0.87           C  
ATOM    381  OD1 ASP A  22       5.650   2.855 -29.688  1.00  0.87           O  
ATOM    382  OD2 ASP A  22       6.443   3.715 -27.919  1.00  0.87           O  
ATOM    383  H   ASP A  22       7.947   0.155 -27.977  1.00  0.87           H  
ATOM    384  HA  ASP A  22       7.189   1.089 -30.703  1.00  0.87           H  
ATOM    385 1HB  ASP A  22       8.569   2.483 -28.384  1.00  0.87           H  
ATOM    386 2HB  ASP A  22       8.443   3.184 -29.997  1.00  0.87           H  
ATOM    387  N   GLY A  23       9.799  -0.444 -30.114  1.00  0.82           N  
ATOM    388  CA  GLY A  23      11.100  -0.891 -30.586  1.00  0.82           C  
ATOM    389  C   GLY A  23      12.265  -0.311 -29.781  1.00  0.82           C  
ATOM    390  O   GLY A  23      13.414  -0.382 -30.221  1.00  0.82           O  
ATOM    391  H   GLY A  23       9.289  -1.065 -29.485  1.00  0.82           H  
ATOM    392 1HA  GLY A  23      11.132  -1.979 -30.535  1.00  0.82           H  
ATOM    393 2HA  GLY A  23      11.213  -0.620 -31.634  1.00  0.82           H  
ATOM    394  N   VAL A  24      11.972   0.282 -28.622  1.00  0.75           N  
ATOM    395  CA  VAL A  24      12.982   0.916 -27.778  1.00  0.75           C  
ATOM    396  C   VAL A  24      13.563  -0.106 -26.818  1.00  0.75           C  
ATOM    397  O   VAL A  24      12.844  -0.936 -26.269  1.00  0.75           O  
ATOM    398  CB  VAL A  24      12.359   2.099 -27.014  1.00  0.75           C  
ATOM    399  CG1 VAL A  24      13.348   2.736 -26.068  1.00  0.75           C  
ATOM    400  CG2 VAL A  24      11.832   3.106 -28.029  1.00  0.75           C  
ATOM    401  H   VAL A  24      11.004   0.294 -28.277  1.00  0.75           H  
ATOM    402  HA  VAL A  24      13.785   1.299 -28.411  1.00  0.75           H  
ATOM    403  HB  VAL A  24      11.539   1.735 -26.411  1.00  0.75           H  
ATOM    404 1HG1 VAL A  24      12.866   3.557 -25.549  1.00  0.75           H  
ATOM    405 2HG1 VAL A  24      13.705   2.006 -25.349  1.00  0.75           H  
ATOM    406 3HG1 VAL A  24      14.168   3.121 -26.630  1.00  0.75           H  
ATOM    407 1HG2 VAL A  24      11.366   3.940 -27.505  1.00  0.75           H  
ATOM    408 2HG2 VAL A  24      12.654   3.477 -28.634  1.00  0.75           H  
ATOM    409 3HG2 VAL A  24      11.097   2.620 -28.671  1.00  0.75           H  
ATOM    410  N   TRP A  25      14.874  -0.125 -26.655  1.00  0.68           N  
ATOM    411  CA  TRP A  25      15.437  -1.106 -25.736  1.00  0.68           C  
ATOM    412  C   TRP A  25      15.277  -0.692 -24.294  1.00  0.68           C  
ATOM    413  O   TRP A  25      15.608   0.448 -23.918  1.00  0.68           O  
ATOM    414  CB  TRP A  25      16.890  -1.360 -26.022  1.00  0.68           C  
ATOM    415  CG  TRP A  25      17.177  -2.206 -27.206  1.00  0.68           C  
ATOM    416  CD1 TRP A  25      17.506  -1.809 -28.441  1.00  0.68           C  
ATOM    417  CD2 TRP A  25      17.242  -3.639 -27.225  1.00  0.68           C  
ATOM    418  NE1 TRP A  25      17.766  -2.896 -29.223  1.00  0.68           N  
ATOM    419  CE2 TRP A  25      17.622  -4.010 -28.496  1.00  0.68           C  
ATOM    420  CE3 TRP A  25      17.024  -4.606 -26.285  1.00  0.68           C  
ATOM    421  CZ2 TRP A  25      17.799  -5.323 -28.851  1.00  0.68           C  
ATOM    422  CZ3 TRP A  25      17.197  -5.938 -26.645  1.00  0.68           C  
ATOM    423  CH2 TRP A  25      17.576  -6.279 -27.891  1.00  0.68           C  
ATOM    424  H   TRP A  25      15.462   0.581 -27.101  1.00  0.68           H  
ATOM    425  HA  TRP A  25      14.908  -2.046 -25.870  1.00  0.68           H  
ATOM    426 1HB  TRP A  25      17.392  -0.405 -26.162  1.00  0.68           H  
ATOM    427 2HB  TRP A  25      17.333  -1.836 -25.149  1.00  0.68           H  
ATOM    428  HD1 TRP A  25      17.562  -0.781 -28.759  1.00  0.68           H  
ATOM    429  HE1 TRP A  25      18.031  -2.870 -30.195  1.00  0.68           H  
ATOM    430  HE3 TRP A  25      16.719  -4.326 -25.279  1.00  0.68           H  
ATOM    431  HZ2 TRP A  25      18.107  -5.612 -29.847  1.00  0.68           H  
ATOM    432  HZ3 TRP A  25      17.024  -6.706 -25.902  1.00  0.68           H  
ATOM    433  HH2 TRP A  25      17.707  -7.333 -28.139  1.00  0.68           H  
ATOM    434  N   THR A  26      14.813  -1.656 -23.493  1.00  0.64           N  
ATOM    435  CA  THR A  26      14.575  -1.485 -22.075  1.00  0.64           C  
ATOM    436  C   THR A  26      15.219  -2.567 -21.205  1.00  0.64           C  
ATOM    437  O   THR A  26      15.629  -3.629 -21.690  1.00  0.64           O  
ATOM    438  CB  THR A  26      13.056  -1.543 -21.790  1.00  0.64           C  
ATOM    439  OG1 THR A  26      12.570  -2.874 -22.050  1.00  0.64           O  
ATOM    440  CG2 THR A  26      12.322  -0.605 -22.672  1.00  0.64           C  
ATOM    441  H   THR A  26      14.547  -2.545 -23.906  1.00  0.64           H  
ATOM    442  HA  THR A  26      14.983  -0.526 -21.789  1.00  0.64           H  
ATOM    443  HB  THR A  26      12.874  -1.280 -20.745  1.00  0.64           H  
ATOM    444  HG1 THR A  26      12.846  -3.149 -22.954  1.00  0.64           H  
ATOM    445 1HG2 THR A  26      11.261  -0.652 -22.451  1.00  0.64           H  
ATOM    446 2HG2 THR A  26      12.687   0.361 -22.486  1.00  0.64           H  
ATOM    447 3HG2 THR A  26      12.482  -0.863 -23.714  1.00  0.64           H  
ATOM    448  N   ALA A  27      15.238  -2.315 -19.894  1.00  0.62           N  
ATOM    449  CA  ALA A  27      15.682  -3.316 -18.913  1.00  0.62           C  
ATOM    450  C   ALA A  27      15.147  -2.989 -17.518  1.00  0.62           C  
ATOM    451  O   ALA A  27      14.727  -1.866 -17.237  1.00  0.62           O  
ATOM    452  CB  ALA A  27      17.189  -3.422 -18.883  1.00  0.62           C  
ATOM    453  H   ALA A  27      14.927  -1.390 -19.593  1.00  0.62           H  
ATOM    454  HA  ALA A  27      15.274  -4.285 -19.207  1.00  0.62           H  
ATOM    455 1HB  ALA A  27      17.491  -4.188 -18.168  1.00  0.62           H  
ATOM    456 2HB  ALA A  27      17.555  -3.686 -19.862  1.00  0.62           H  
ATOM    457 3HB  ALA A  27      17.599  -2.464 -18.584  1.00  0.62           H  
ATOM    458  N   GLY A  28      15.152  -3.962 -16.628  1.00  0.62           N  
ATOM    459  CA  GLY A  28      14.715  -3.715 -15.271  1.00  0.62           C  
ATOM    460  C   GLY A  28      13.238  -3.410 -15.325  1.00  0.62           C  
ATOM    461  O   GLY A  28      12.512  -3.990 -16.137  1.00  0.62           O  
ATOM    462  H   GLY A  28      15.440  -4.901 -16.877  1.00  0.62           H  
ATOM    463 1HA  GLY A  28      14.898  -4.605 -14.672  1.00  0.62           H  
ATOM    464 2HA  GLY A  28      15.267  -2.882 -14.837  1.00  0.62           H  
ATOM    465  N   ILE A  29      12.746  -2.519 -14.484  1.00  0.63           N  
ATOM    466  CA  ILE A  29      11.307  -2.319 -14.515  1.00  0.63           C  
ATOM    467  C   ILE A  29      10.905  -1.213 -15.487  1.00  0.63           C  
ATOM    468  O   ILE A  29      10.529  -0.104 -15.100  1.00  0.63           O  
ATOM    469  CB  ILE A  29      10.830  -2.030 -13.103  1.00  0.63           C  
ATOM    470  CG1 ILE A  29      11.278  -3.212 -12.226  1.00  0.63           C  
ATOM    471  CG2 ILE A  29       9.327  -1.844 -13.080  1.00  0.63           C  
ATOM    472  CD1 ILE A  29      11.127  -3.049 -10.752  1.00  0.63           C  
ATOM    473  H   ILE A  29      13.337  -2.017 -13.833  1.00  0.63           H  
ATOM    474  HA  ILE A  29      10.831  -3.241 -14.843  1.00  0.63           H  
ATOM    475  HB  ILE A  29      11.313  -1.136 -12.738  1.00  0.63           H  
ATOM    476 1HG1 ILE A  29      10.698  -4.083 -12.527  1.00  0.63           H  
ATOM    477 2HG1 ILE A  29      12.324  -3.402 -12.425  1.00  0.63           H  
ATOM    478 1HG2 ILE A  29       9.005  -1.646 -12.071  1.00  0.63           H  
ATOM    479 2HG2 ILE A  29       9.055  -1.005 -13.716  1.00  0.63           H  
ATOM    480 3HG2 ILE A  29       8.844  -2.753 -13.452  1.00  0.63           H  
ATOM    481 1HD1 ILE A  29      11.474  -3.953 -10.246  1.00  0.63           H  
ATOM    482 2HD1 ILE A  29      11.718  -2.212 -10.409  1.00  0.63           H  
ATOM    483 3HD1 ILE A  29      10.092  -2.883 -10.512  1.00  0.63           H  
ATOM    484  N   GLY A  30      10.986  -1.557 -16.771  1.00  0.64           N  
ATOM    485  CA  GLY A  30      10.632  -0.667 -17.878  1.00  0.64           C  
ATOM    486  C   GLY A  30      11.598   0.503 -18.065  1.00  0.64           C  
ATOM    487  O   GLY A  30      11.202   1.568 -18.555  1.00  0.64           O  
ATOM    488  H   GLY A  30      11.326  -2.501 -16.952  1.00  0.64           H  
ATOM    489 1HA  GLY A  30      10.599  -1.251 -18.798  1.00  0.64           H  
ATOM    490 2HA  GLY A  30       9.633  -0.276 -17.724  1.00  0.64           H  
ATOM    491  N   TYR A  31      12.851   0.356 -17.659  1.00  0.65           N  
ATOM    492  CA  TYR A  31      13.763   1.474 -17.792  1.00  0.65           C  
ATOM    493  C   TYR A  31      14.153   1.585 -19.241  1.00  0.65           C  
ATOM    494  O   TYR A  31      14.610   0.606 -19.824  1.00  0.65           O  
ATOM    495  CB  TYR A  31      15.005   1.236 -16.946  1.00  0.65           C  
ATOM    496  CG  TYR A  31      15.973   2.385 -16.848  1.00  0.65           C  
ATOM    497  CD1 TYR A  31      15.708   3.445 -15.995  1.00  0.65           C  
ATOM    498  CD2 TYR A  31      17.129   2.369 -17.587  1.00  0.65           C  
ATOM    499  CE1 TYR A  31      16.610   4.481 -15.885  1.00  0.65           C  
ATOM    500  CE2 TYR A  31      18.035   3.404 -17.483  1.00  0.65           C  
ATOM    501  CZ  TYR A  31      17.781   4.455 -16.636  1.00  0.65           C  
ATOM    502  OH  TYR A  31      18.690   5.484 -16.522  1.00  0.65           O  
ATOM    503  H   TYR A  31      13.202  -0.524 -17.283  1.00  0.65           H  
ATOM    504  HA  TYR A  31      13.265   2.394 -17.486  1.00  0.65           H  
ATOM    505 1HB  TYR A  31      14.709   0.949 -15.934  1.00  0.65           H  
ATOM    506 2HB  TYR A  31      15.555   0.403 -17.363  1.00  0.65           H  
ATOM    507  HD1 TYR A  31      14.791   3.454 -15.403  1.00  0.65           H  
ATOM    508  HD2 TYR A  31      17.320   1.532 -18.246  1.00  0.65           H  
ATOM    509  HE1 TYR A  31      16.407   5.312 -15.208  1.00  0.65           H  
ATOM    510  HE2 TYR A  31      18.951   3.389 -18.067  1.00  0.65           H  
ATOM    511  HH  TYR A  31      18.386   6.107 -15.853  1.00  0.65           H  
ATOM    512  N   ARG A  32      13.981   2.749 -19.852  1.00  0.66           N  
ATOM    513  CA  ARG A  32      14.362   2.842 -21.255  1.00  0.66           C  
ATOM    514  C   ARG A  32      15.826   3.209 -21.343  1.00  0.66           C  
ATOM    515  O   ARG A  32      16.296   4.118 -20.660  1.00  0.66           O  
ATOM    516  CB  ARG A  32      13.473   3.827 -22.020  1.00  0.66           C  
ATOM    517  CG  ARG A  32      12.205   3.194 -22.624  1.00  0.66           C  
ATOM    518  CD  ARG A  32      11.251   2.678 -21.590  1.00  0.66           C  
ATOM    519  NE  ARG A  32      10.060   2.068 -22.197  1.00  0.66           N  
ATOM    520  CZ  ARG A  32       9.006   1.562 -21.537  1.00  0.66           C  
ATOM    521  NH1 ARG A  32       8.924   1.570 -20.220  1.00  0.66           N  
ATOM    522  NH2 ARG A  32       8.051   1.044 -22.262  1.00  0.66           N  
ATOM    523  H   ARG A  32      13.593   3.540 -19.359  1.00  0.66           H  
ATOM    524  HA  ARG A  32      14.238   1.869 -21.722  1.00  0.66           H  
ATOM    525 1HB  ARG A  32      13.164   4.633 -21.359  1.00  0.66           H  
ATOM    526 2HB  ARG A  32      14.044   4.267 -22.840  1.00  0.66           H  
ATOM    527 1HG  ARG A  32      11.678   3.952 -23.203  1.00  0.66           H  
ATOM    528 2HG  ARG A  32      12.478   2.387 -23.284  1.00  0.66           H  
ATOM    529 1HD  ARG A  32      11.747   1.924 -20.994  1.00  0.66           H  
ATOM    530 2HD  ARG A  32      10.927   3.490 -20.942  1.00  0.66           H  
ATOM    531  HE  ARG A  32      10.018   1.968 -23.226  1.00  0.66           H  
ATOM    532 1HH1 ARG A  32       9.694   1.942 -19.650  1.00  0.66           H  
ATOM    533 2HH1 ARG A  32       8.115   1.180 -19.766  1.00  0.66           H  
ATOM    534 1HH2 ARG A  32       8.186   1.043 -23.285  1.00  0.66           H  
ATOM    535 2HH2 ARG A  32       7.234   0.647 -21.833  1.00  0.66           H  
ATOM    536  N   LEU A  33      16.538   2.474 -22.180  1.00  0.67           N  
ATOM    537  CA  LEU A  33      17.961   2.644 -22.381  1.00  0.67           C  
ATOM    538  C   LEU A  33      18.284   3.409 -23.645  1.00  0.67           C  
ATOM    539  O   LEU A  33      19.088   4.342 -23.627  1.00  0.67           O  
ATOM    540  CB  LEU A  33      18.571   1.262 -22.478  1.00  0.67           C  
ATOM    541  CG  LEU A  33      18.452   0.417 -21.273  1.00  0.67           C  
ATOM    542  CD1 LEU A  33      18.945  -0.912 -21.614  1.00  0.67           C  
ATOM    543  CD2 LEU A  33      19.275   1.028 -20.171  1.00  0.67           C  
ATOM    544  H   LEU A  33      16.072   1.737 -22.701  1.00  0.67           H  
ATOM    545  HA  LEU A  33      18.374   3.178 -21.527  1.00  0.67           H  
ATOM    546 1HB  LEU A  33      18.100   0.729 -23.300  1.00  0.67           H  
ATOM    547 2HB  LEU A  33      19.618   1.363 -22.703  1.00  0.67           H  
ATOM    548  HG  LEU A  33      17.405   0.338 -20.959  1.00  0.67           H  
ATOM    549 1HD1 LEU A  33      18.874  -1.558 -20.753  1.00  0.67           H  
ATOM    550 2HD1 LEU A  33      18.332  -1.311 -22.421  1.00  0.67           H  
ATOM    551 3HD1 LEU A  33      19.979  -0.837 -21.941  1.00  0.67           H  
ATOM    552 1HD2 LEU A  33      19.215   0.410 -19.276  1.00  0.67           H  
ATOM    553 2HD2 LEU A  33      20.306   1.104 -20.495  1.00  0.67           H  
ATOM    554 3HD2 LEU A  33      18.896   2.021 -19.961  1.00  0.67           H  
ATOM    555  N   THR A  34      17.670   2.996 -24.752  1.00  0.67           N  
ATOM    556  CA  THR A  34      17.936   3.679 -26.014  1.00  0.67           C  
ATOM    557  C   THR A  34      16.909   3.420 -27.096  1.00  0.67           C  
ATOM    558  O   THR A  34      16.364   2.321 -27.224  1.00  0.67           O  
ATOM    559  CB  THR A  34      19.312   3.316 -26.585  1.00  0.67           C  
ATOM    560  OG1 THR A  34      19.550   4.099 -27.765  1.00  0.67           O  
ATOM    561  CG2 THR A  34      19.358   1.843 -26.948  1.00  0.67           C  
ATOM    562  H   THR A  34      17.012   2.218 -24.692  1.00  0.67           H  
ATOM    563  HA  THR A  34      17.930   4.752 -25.816  1.00  0.67           H  
ATOM    564  HB  THR A  34      20.087   3.533 -25.851  1.00  0.67           H  
ATOM    565  HG1 THR A  34      20.479   4.007 -28.019  1.00  0.67           H  
ATOM    566 1HG2 THR A  34      20.338   1.596 -27.362  1.00  0.67           H  
ATOM    567 2HG2 THR A  34      19.177   1.252 -26.056  1.00  0.67           H  
ATOM    568 3HG2 THR A  34      18.590   1.621 -27.690  1.00  0.67           H  
ATOM    569  N   ASP A  35      16.753   4.412 -27.968  1.00  0.68           N  
ATOM    570  CA  ASP A  35      15.856   4.317 -29.113  1.00  0.68           C  
ATOM    571  C   ASP A  35      16.572   3.712 -30.317  1.00  0.68           C  
ATOM    572  O   ASP A  35      15.976   3.500 -31.372  1.00  0.68           O  
ATOM    573  CB  ASP A  35      15.326   5.701 -29.474  1.00  0.68           C  
ATOM    574  CG  ASP A  35      14.459   6.320 -28.382  1.00  0.68           C  
ATOM    575  OD1 ASP A  35      13.908   5.599 -27.594  1.00  0.68           O  
ATOM    576  OD2 ASP A  35      14.375   7.519 -28.340  1.00  0.68           O  
ATOM    577  H   ASP A  35      17.265   5.271 -27.813  1.00  0.68           H  
ATOM    578  HA  ASP A  35      15.022   3.669 -28.854  1.00  0.68           H  
ATOM    579 1HB  ASP A  35      16.165   6.367 -29.678  1.00  0.68           H  
ATOM    580 2HB  ASP A  35      14.736   5.632 -30.387  1.00  0.68           H  
ATOM    581  N   ASP A  36      17.863   3.444 -30.146  1.00  0.67           N  
ATOM    582  CA  ASP A  36      18.698   2.826 -31.158  1.00  0.67           C  
ATOM    583  C   ASP A  36      18.388   1.336 -31.170  1.00  0.67           C  
ATOM    584  O   ASP A  36      18.658   0.672 -30.182  1.00  0.67           O  
ATOM    585  CB  ASP A  36      20.176   3.048 -30.834  1.00  0.67           C  
ATOM    586  CG  ASP A  36      21.191   2.475 -31.881  1.00  0.67           C  
ATOM    587  OD1 ASP A  36      20.872   1.533 -32.601  1.00  0.67           O  
ATOM    588  OD2 ASP A  36      22.286   2.994 -31.932  1.00  0.67           O  
ATOM    589  H   ASP A  36      18.298   3.673 -29.255  1.00  0.67           H  
ATOM    590  HA  ASP A  36      18.475   3.300 -32.105  1.00  0.67           H  
ATOM    591 1HB  ASP A  36      20.362   4.117 -30.724  1.00  0.67           H  
ATOM    592 2HB  ASP A  36      20.394   2.585 -29.874  1.00  0.67           H  
ATOM    593  N   PRO A  37      17.848   0.763 -32.257  1.00  0.66           N  
ATOM    594  CA  PRO A  37      17.406  -0.614 -32.343  1.00  0.66           C  
ATOM    595  C   PRO A  37      18.542  -1.626 -32.169  1.00  0.66           C  
ATOM    596  O   PRO A  37      18.264  -2.809 -31.926  1.00  0.66           O  
ATOM    597  CB  PRO A  37      16.794  -0.690 -33.750  1.00  0.66           C  
ATOM    598  CG  PRO A  37      17.484   0.401 -34.530  1.00  0.66           C  
ATOM    599  CD  PRO A  37      17.732   1.509 -33.527  1.00  0.66           C  
ATOM    600  HA  PRO A  37      16.631  -0.777 -31.578  1.00  0.66           H  
ATOM    601 1HB  PRO A  37      16.964  -1.688 -34.177  1.00  0.66           H  
ATOM    602 2HB  PRO A  37      15.704  -0.545 -33.690  1.00  0.66           H  
ATOM    603 1HG  PRO A  37      18.420   0.016 -34.964  1.00  0.66           H  
ATOM    604 2HG  PRO A  37      16.855   0.725 -35.370  1.00  0.66           H  
ATOM    605 1HD  PRO A  37      18.686   1.990 -33.795  1.00  0.66           H  
ATOM    606 2HD  PRO A  37      16.886   2.215 -33.492  1.00  0.66           H  
ATOM    607  N   SER A  38      19.807  -1.196 -32.309  1.00  0.64           N  
ATOM    608  CA  SER A  38      20.933  -2.116 -32.164  1.00  0.64           C  
ATOM    609  C   SER A  38      21.156  -2.587 -30.718  1.00  0.64           C  
ATOM    610  O   SER A  38      21.377  -1.782 -29.805  1.00  0.64           O  
ATOM    611  CB  SER A  38      22.193  -1.452 -32.673  1.00  0.64           C  
ATOM    612  OG  SER A  38      23.325  -2.257 -32.456  1.00  0.64           O  
ATOM    613  H   SER A  38      20.018  -0.203 -32.489  1.00  0.64           H  
ATOM    614  HA  SER A  38      20.729  -2.992 -32.779  1.00  0.64           H  
ATOM    615 1HB  SER A  38      22.085  -1.245 -33.737  1.00  0.64           H  
ATOM    616 2HB  SER A  38      22.325  -0.493 -32.170  1.00  0.64           H  
ATOM    617  HG  SER A  38      24.036  -1.837 -32.951  1.00  0.64           H  
ATOM    618  N   ARG A  39      21.198  -3.908 -30.536  1.00  0.61           N  
ATOM    619  CA  ARG A  39      21.412  -4.493 -29.215  1.00  0.61           C  
ATOM    620  C   ARG A  39      22.695  -4.029 -28.548  1.00  0.61           C  
ATOM    621  O   ARG A  39      22.714  -3.801 -27.341  1.00  0.61           O  
ATOM    622  CB  ARG A  39      21.440  -6.008 -29.266  1.00  0.61           C  
ATOM    623  CG  ARG A  39      21.679  -6.647 -27.892  1.00  0.61           C  
ATOM    624  CD  ARG A  39      21.700  -8.129 -27.950  1.00  0.61           C  
ATOM    625  NE  ARG A  39      22.059  -8.721 -26.659  1.00  0.61           N  
ATOM    626  CZ  ARG A  39      23.338  -8.941 -26.265  1.00  0.61           C  
ATOM    627  NH1 ARG A  39      24.328  -8.617 -27.069  1.00  0.61           N  
ATOM    628  NH2 ARG A  39      23.603  -9.480 -25.083  1.00  0.61           N  
ATOM    629  H   ARG A  39      21.039  -4.513 -31.328  1.00  0.61           H  
ATOM    630  HA  ARG A  39      20.579  -4.194 -28.580  1.00  0.61           H  
ATOM    631 1HB  ARG A  39      20.503  -6.387 -29.662  1.00  0.61           H  
ATOM    632 2HB  ARG A  39      22.241  -6.338 -29.929  1.00  0.61           H  
ATOM    633 1HG  ARG A  39      22.640  -6.306 -27.499  1.00  0.61           H  
ATOM    634 2HG  ARG A  39      20.881  -6.341 -27.212  1.00  0.61           H  
ATOM    635 1HD  ARG A  39      20.713  -8.495 -28.231  1.00  0.61           H  
ATOM    636 2HD  ARG A  39      22.433  -8.452 -28.690  1.00  0.61           H  
ATOM    637  HE  ARG A  39      21.314  -8.981 -26.027  1.00  0.61           H  
ATOM    638 1HH1 ARG A  39      24.138  -8.200 -27.974  1.00  0.61           H  
ATOM    639 2HH1 ARG A  39      25.289  -8.773 -26.791  1.00  0.61           H  
ATOM    640 1HH2 ARG A  39      22.854  -9.736 -24.454  1.00  0.61           H  
ATOM    641 2HH2 ARG A  39      24.566  -9.641 -24.808  1.00  0.61           H  
ATOM    642  N   GLU A  40      23.779  -3.909 -29.312  1.00  0.58           N  
ATOM    643  CA  GLU A  40      25.049  -3.527 -28.707  1.00  0.58           C  
ATOM    644  C   GLU A  40      24.986  -2.113 -28.132  1.00  0.58           C  
ATOM    645  O   GLU A  40      25.583  -1.828 -27.090  1.00  0.58           O  
ATOM    646  CB  GLU A  40      26.186  -3.657 -29.727  1.00  0.58           C  
ATOM    647  CG  GLU A  40      26.520  -5.111 -30.111  1.00  0.58           C  
ATOM    648  CD  GLU A  40      27.065  -5.945 -28.952  1.00  0.58           C  
ATOM    649  OE1 GLU A  40      28.005  -5.516 -28.324  1.00  0.58           O  
ATOM    650  OE2 GLU A  40      26.538  -7.011 -28.707  1.00  0.58           O  
ATOM    651  H   GLU A  40      23.717  -4.079 -30.307  1.00  0.58           H  
ATOM    652  HA  GLU A  40      25.255  -4.214 -27.885  1.00  0.58           H  
ATOM    653 1HB  GLU A  40      25.916  -3.121 -30.639  1.00  0.58           H  
ATOM    654 2HB  GLU A  40      27.089  -3.195 -29.329  1.00  0.58           H  
ATOM    655 1HG  GLU A  40      25.612  -5.586 -30.485  1.00  0.58           H  
ATOM    656 2HG  GLU A  40      27.250  -5.101 -30.919  1.00  0.58           H  
ATOM    657  N   ALA A  41      24.266  -1.208 -28.801  1.00  0.56           N  
ATOM    658  CA  ALA A  41      24.144   0.137 -28.262  1.00  0.56           C  
ATOM    659  C   ALA A  41      23.368   0.080 -26.957  1.00  0.56           C  
ATOM    660  O   ALA A  41      23.720   0.743 -25.977  1.00  0.56           O  
ATOM    661  CB  ALA A  41      23.450   1.050 -29.244  1.00  0.56           C  
ATOM    662  H   ALA A  41      23.781  -1.466 -29.653  1.00  0.56           H  
ATOM    663  HA  ALA A  41      25.142   0.519 -28.054  1.00  0.56           H  
ATOM    664 1HB  ALA A  41      23.370   2.051 -28.829  1.00  0.56           H  
ATOM    665 2HB  ALA A  41      24.013   1.091 -30.176  1.00  0.56           H  
ATOM    666 3HB  ALA A  41      22.446   0.666 -29.451  1.00  0.56           H  
ATOM    667  N   ALA A  42      22.311  -0.741 -26.951  1.00  0.54           N  
ATOM    668  CA  ALA A  42      21.476  -0.914 -25.771  1.00  0.54           C  
ATOM    669  C   ALA A  42      22.262  -1.497 -24.623  1.00  0.54           C  
ATOM    670  O   ALA A  42      22.111  -1.082 -23.475  1.00  0.54           O  
ATOM    671  CB  ALA A  42      20.318  -1.810 -26.100  1.00  0.54           C  
ATOM    672  H   ALA A  42      22.070  -1.245 -27.811  1.00  0.54           H  
ATOM    673  HA  ALA A  42      21.112   0.063 -25.467  1.00  0.54           H  
ATOM    674 1HB  ALA A  42      19.686  -1.910 -25.229  1.00  0.54           H  
ATOM    675 2HB  ALA A  42      19.780  -1.353 -26.911  1.00  0.54           H  
ATOM    676 3HB  ALA A  42      20.667  -2.785 -26.403  1.00  0.54           H  
ATOM    677  N   LEU A  43      23.132  -2.438 -24.944  1.00  0.54           N  
ATOM    678  CA  LEU A  43      23.969  -3.085 -23.967  1.00  0.54           C  
ATOM    679  C   LEU A  43      24.857  -2.045 -23.330  1.00  0.54           C  
ATOM    680  O   LEU A  43      24.913  -1.950 -22.107  1.00  0.54           O  
ATOM    681  CB  LEU A  43      24.788  -4.178 -24.626  1.00  0.54           C  
ATOM    682  CG  LEU A  43      25.513  -5.093 -23.723  1.00  0.54           C  
ATOM    683  CD1 LEU A  43      25.791  -6.372 -24.492  1.00  0.54           C  
ATOM    684  CD2 LEU A  43      26.748  -4.454 -23.229  1.00  0.54           C  
ATOM    685  H   LEU A  43      23.187  -2.745 -25.912  1.00  0.54           H  
ATOM    686  HA  LEU A  43      23.352  -3.514 -23.185  1.00  0.54           H  
ATOM    687 1HB  LEU A  43      24.124  -4.777 -25.251  1.00  0.54           H  
ATOM    688 2HB  LEU A  43      25.526  -3.712 -25.278  1.00  0.54           H  
ATOM    689  HG  LEU A  43      24.891  -5.329 -22.883  1.00  0.54           H  
ATOM    690 1HD1 LEU A  43      26.306  -7.081 -23.870  1.00  0.54           H  
ATOM    691 2HD1 LEU A  43      24.848  -6.794 -24.815  1.00  0.54           H  
ATOM    692 3HD1 LEU A  43      26.408  -6.146 -25.367  1.00  0.54           H  
ATOM    693 1HD2 LEU A  43      27.259  -5.144 -22.561  1.00  0.54           H  
ATOM    694 2HD2 LEU A  43      27.387  -4.205 -24.072  1.00  0.54           H  
ATOM    695 3HD2 LEU A  43      26.502  -3.544 -22.679  1.00  0.54           H  
ATOM    696  N   ALA A  44      25.550  -1.255 -24.155  1.00  0.54           N  
ATOM    697  CA  ALA A  44      26.431  -0.229 -23.623  1.00  0.54           C  
ATOM    698  C   ALA A  44      25.649   0.755 -22.752  1.00  0.54           C  
ATOM    699  O   ALA A  44      26.123   1.176 -21.690  1.00  0.54           O  
ATOM    700  CB  ALA A  44      27.104   0.505 -24.766  1.00  0.54           C  
ATOM    701  H   ALA A  44      25.468  -1.376 -25.167  1.00  0.54           H  
ATOM    702  HA  ALA A  44      27.186  -0.714 -23.003  1.00  0.54           H  
ATOM    703 1HB  ALA A  44      27.777   1.260 -24.370  1.00  0.54           H  
ATOM    704 2HB  ALA A  44      27.664  -0.208 -25.370  1.00  0.54           H  
ATOM    705 3HB  ALA A  44      26.340   0.982 -25.384  1.00  0.54           H  
ATOM    706  N   ALA A  45      24.435   1.107 -23.184  1.00  0.54           N  
ATOM    707  CA  ALA A  45      23.589   1.990 -22.399  1.00  0.54           C  
ATOM    708  C   ALA A  45      23.239   1.343 -21.064  1.00  0.54           C  
ATOM    709  O   ALA A  45      23.209   2.021 -20.033  1.00  0.54           O  
ATOM    710  CB  ALA A  45      22.343   2.336 -23.169  1.00  0.54           C  
ATOM    711  H   ALA A  45      24.097   0.766 -24.085  1.00  0.54           H  
ATOM    712  HA  ALA A  45      24.146   2.904 -22.197  1.00  0.54           H  
ATOM    713 1HB  ALA A  45      21.718   3.014 -22.587  1.00  0.54           H  
ATOM    714 2HB  ALA A  45      22.615   2.810 -24.111  1.00  0.54           H  
ATOM    715 3HB  ALA A  45      21.796   1.429 -23.375  1.00  0.54           H  
ATOM    716  N   LEU A  46      23.010   0.026 -21.068  1.00  0.55           N  
ATOM    717  CA  LEU A  46      22.698  -0.668 -19.835  1.00  0.55           C  
ATOM    718  C   LEU A  46      23.906  -0.645 -18.930  1.00  0.55           C  
ATOM    719  O   LEU A  46      23.761  -0.332 -17.750  1.00  0.55           O  
ATOM    720  CB  LEU A  46      22.259  -2.115 -20.063  1.00  0.55           C  
ATOM    721  CG  LEU A  46      21.872  -2.860 -18.777  1.00  0.55           C  
ATOM    722  CD1 LEU A  46      20.733  -2.143 -18.104  1.00  0.55           C  
ATOM    723  CD2 LEU A  46      21.489  -4.301 -19.102  1.00  0.55           C  
ATOM    724  H   LEU A  46      23.020  -0.490 -21.946  1.00  0.55           H  
ATOM    725  HA  LEU A  46      21.890  -0.146 -19.335  1.00  0.55           H  
ATOM    726 1HB  LEU A  46      21.426  -2.123 -20.725  1.00  0.55           H  
ATOM    727 2HB  LEU A  46      23.076  -2.663 -20.532  1.00  0.55           H  
ATOM    728  HG  LEU A  46      22.699  -2.844 -18.103  1.00  0.55           H  
ATOM    729 1HD1 LEU A  46      20.483  -2.665 -17.197  1.00  0.55           H  
ATOM    730 2HD1 LEU A  46      21.029  -1.126 -17.872  1.00  0.55           H  
ATOM    731 3HD1 LEU A  46      19.886  -2.130 -18.761  1.00  0.55           H  
ATOM    732 1HD2 LEU A  46      21.227  -4.824 -18.187  1.00  0.55           H  
ATOM    733 2HD2 LEU A  46      20.642  -4.317 -19.781  1.00  0.55           H  
ATOM    734 3HD2 LEU A  46      22.339  -4.794 -19.566  1.00  0.55           H  
ATOM    735  N   ASP A  47      25.106  -0.915 -19.483  1.00  0.56           N  
ATOM    736  CA  ASP A  47      26.305  -0.910 -18.652  1.00  0.56           C  
ATOM    737  C   ASP A  47      26.393   0.435 -17.935  1.00  0.56           C  
ATOM    738  O   ASP A  47      26.633   0.497 -16.719  1.00  0.56           O  
ATOM    739  CB  ASP A  47      27.623  -1.063 -19.470  1.00  0.56           C  
ATOM    740  CG  ASP A  47      28.008  -2.464 -20.123  1.00  0.56           C  
ATOM    741  OD1 ASP A  47      27.398  -3.488 -19.843  1.00  0.56           O  
ATOM    742  OD2 ASP A  47      28.994  -2.472 -20.863  1.00  0.56           O  
ATOM    743  H   ASP A  47      25.158  -1.149 -20.472  1.00  0.56           H  
ATOM    744  HA  ASP A  47      26.231  -1.698 -17.913  1.00  0.56           H  
ATOM    745 1HB  ASP A  47      27.607  -0.329 -20.274  1.00  0.56           H  
ATOM    746 2HB  ASP A  47      28.449  -0.781 -18.818  1.00  0.56           H  
ATOM    747  N   ALA A  48      26.162   1.520 -18.689  1.00  0.58           N  
ATOM    748  CA  ALA A  48      26.212   2.857 -18.123  1.00  0.58           C  
ATOM    749  C   ALA A  48      25.150   3.058 -17.044  1.00  0.58           C  
ATOM    750  O   ALA A  48      25.436   3.624 -15.987  1.00  0.58           O  
ATOM    751  CB  ALA A  48      26.031   3.882 -19.226  1.00  0.58           C  
ATOM    752  H   ALA A  48      25.973   1.404 -19.687  1.00  0.58           H  
ATOM    753  HA  ALA A  48      27.190   2.992 -17.665  1.00  0.58           H  
ATOM    754 1HB  ALA A  48      26.100   4.884 -18.807  1.00  0.58           H  
ATOM    755 2HB  ALA A  48      26.806   3.743 -19.979  1.00  0.58           H  
ATOM    756 3HB  ALA A  48      25.055   3.749 -19.686  1.00  0.58           H  
ATOM    757  N   ALA A  49      23.938   2.546 -17.283  1.00  0.59           N  
ATOM    758  CA  ALA A  49      22.825   2.671 -16.343  1.00  0.59           C  
ATOM    759  C   ALA A  49      23.124   2.018 -15.006  1.00  0.59           C  
ATOM    760  O   ALA A  49      22.687   2.504 -13.960  1.00  0.59           O  
ATOM    761  CB  ALA A  49      21.570   2.055 -16.920  1.00  0.59           C  
ATOM    762  H   ALA A  49      23.764   2.086 -18.176  1.00  0.59           H  
ATOM    763  HA  ALA A  49      22.654   3.733 -16.173  1.00  0.59           H  
ATOM    764 1HB  ALA A  49      20.743   2.187 -16.228  1.00  0.59           H  
ATOM    765 2HB  ALA A  49      21.333   2.535 -17.869  1.00  0.59           H  
ATOM    766 3HB  ALA A  49      21.735   1.002 -17.083  1.00  0.59           H  
ATOM    767  N   VAL A  50      23.866   0.910 -15.037  1.00  0.60           N  
ATOM    768  CA  VAL A  50      24.163   0.201 -13.805  1.00  0.60           C  
ATOM    769  C   VAL A  50      25.585   0.466 -13.280  1.00  0.60           C  
ATOM    770  O   VAL A  50      25.891   0.142 -12.132  1.00  0.60           O  
ATOM    771  CB  VAL A  50      23.963  -1.307 -13.996  1.00  0.60           C  
ATOM    772  CG1 VAL A  50      22.513  -1.615 -14.422  1.00  0.60           C  
ATOM    773  CG2 VAL A  50      24.903  -1.819 -14.981  1.00  0.60           C  
ATOM    774  H   VAL A  50      24.176   0.543 -15.941  1.00  0.60           H  
ATOM    775  HA  VAL A  50      23.456   0.533 -13.046  1.00  0.60           H  
ATOM    776  HB  VAL A  50      24.142  -1.796 -13.045  1.00  0.60           H  
ATOM    777 1HG1 VAL A  50      22.390  -2.696 -14.527  1.00  0.60           H  
ATOM    778 2HG1 VAL A  50      21.822  -1.241 -13.668  1.00  0.60           H  
ATOM    779 3HG1 VAL A  50      22.307  -1.132 -15.380  1.00  0.60           H  
ATOM    780 1HG2 VAL A  50      24.751  -2.868 -15.044  1.00  0.60           H  
ATOM    781 2HG2 VAL A  50      24.733  -1.363 -15.919  1.00  0.60           H  
ATOM    782 3HG2 VAL A  50      25.900  -1.617 -14.685  1.00  0.60           H  
ATOM    783  N   GLY A  51      26.442   1.091 -14.093  1.00  0.60           N  
ATOM    784  CA  GLY A  51      27.800   1.436 -13.673  1.00  0.60           C  
ATOM    785  C   GLY A  51      28.797   0.274 -13.724  1.00  0.60           C  
ATOM    786  O   GLY A  51      29.808   0.288 -13.017  1.00  0.60           O  
ATOM    787  H   GLY A  51      26.162   1.313 -15.045  1.00  0.60           H  
ATOM    788 1HA  GLY A  51      28.160   2.241 -14.314  1.00  0.60           H  
ATOM    789 2HA  GLY A  51      27.765   1.837 -12.662  1.00  0.60           H  
ATOM    790  N   ARG A  52      28.492  -0.756 -14.508  1.00  0.60           N  
ATOM    791  CA  ARG A  52      29.375  -1.927 -14.604  1.00  0.60           C  
ATOM    792  C   ARG A  52      29.128  -2.709 -15.885  1.00  0.60           C  
ATOM    793  O   ARG A  52      28.151  -2.469 -16.577  1.00  0.60           O  
ATOM    794  CB  ARG A  52      29.242  -2.833 -13.369  1.00  0.60           C  
ATOM    795  CG  ARG A  52      27.840  -3.387 -13.015  1.00  0.60           C  
ATOM    796  CD  ARG A  52      27.543  -4.660 -13.735  1.00  0.60           C  
ATOM    797  NE  ARG A  52      26.271  -5.270 -13.339  1.00  0.60           N  
ATOM    798  CZ  ARG A  52      25.869  -6.515 -13.707  1.00  0.60           C  
ATOM    799  NH1 ARG A  52      26.639  -7.297 -14.434  1.00  0.60           N  
ATOM    800  NH2 ARG A  52      24.694  -6.953 -13.336  1.00  0.60           N  
ATOM    801  H   ARG A  52      27.661  -0.672 -15.095  1.00  0.60           H  
ATOM    802  HA  ARG A  52      30.404  -1.569 -14.628  1.00  0.60           H  
ATOM    803 1HB  ARG A  52      29.892  -3.696 -13.494  1.00  0.60           H  
ATOM    804 2HB  ARG A  52      29.598  -2.293 -12.491  1.00  0.60           H  
ATOM    805 1HG  ARG A  52      27.812  -3.605 -11.950  1.00  0.60           H  
ATOM    806 2HG  ARG A  52      27.086  -2.661 -13.228  1.00  0.60           H  
ATOM    807 1HD  ARG A  52      27.477  -4.430 -14.789  1.00  0.60           H  
ATOM    808 2HD  ARG A  52      28.340  -5.382 -13.570  1.00  0.60           H  
ATOM    809  HE  ARG A  52      25.617  -4.709 -12.770  1.00  0.60           H  
ATOM    810 1HH1 ARG A  52      27.549  -6.966 -14.783  1.00  0.60           H  
ATOM    811 2HH1 ARG A  52      26.319  -8.216 -14.694  1.00  0.60           H  
ATOM    812 1HH2 ARG A  52      24.080  -6.342 -12.782  1.00  0.60           H  
ATOM    813 2HH2 ARG A  52      24.389  -7.872 -13.608  1.00  0.60           H  
ATOM    814  N   ARG A  53      29.992  -3.670 -16.207  1.00  0.59           N  
ATOM    815  CA  ARG A  53      29.744  -4.492 -17.400  1.00  0.59           C  
ATOM    816  C   ARG A  53      28.632  -5.500 -17.141  1.00  0.59           C  
ATOM    817  O   ARG A  53      28.691  -6.241 -16.149  1.00  0.59           O  
ATOM    818  CB  ARG A  53      31.003  -5.209 -17.846  1.00  0.59           C  
ATOM    819  CG  ARG A  53      30.810  -6.130 -19.043  1.00  0.59           C  
ATOM    820  CD  ARG A  53      30.580  -5.373 -20.289  1.00  0.59           C  
ATOM    821  NE  ARG A  53      30.429  -6.247 -21.422  1.00  0.59           N  
ATOM    822  CZ  ARG A  53      30.150  -5.836 -22.669  1.00  0.59           C  
ATOM    823  NH1 ARG A  53      29.979  -4.548 -22.917  1.00  0.59           N  
ATOM    824  NH2 ARG A  53      30.034  -6.732 -23.643  1.00  0.59           N  
ATOM    825  H   ARG A  53      30.807  -3.839 -15.635  1.00  0.59           H  
ATOM    826  HA  ARG A  53      29.431  -3.838 -18.210  1.00  0.59           H  
ATOM    827 1HB  ARG A  53      31.762  -4.477 -18.114  1.00  0.59           H  
ATOM    828 2HB  ARG A  53      31.395  -5.809 -17.026  1.00  0.59           H  
ATOM    829 1HG  ARG A  53      31.701  -6.740 -19.184  1.00  0.59           H  
ATOM    830 2HG  ARG A  53      29.955  -6.789 -18.882  1.00  0.59           H  
ATOM    831 1HD  ARG A  53      29.669  -4.799 -20.189  1.00  0.59           H  
ATOM    832 2HD  ARG A  53      31.412  -4.700 -20.480  1.00  0.59           H  
ATOM    833  HE  ARG A  53      30.559  -7.256 -21.266  1.00  0.59           H  
ATOM    834 1HH1 ARG A  53      29.994  -3.858 -22.141  1.00  0.59           H  
ATOM    835 2HH1 ARG A  53      29.760  -4.238 -23.849  1.00  0.59           H  
ATOM    836 1HH2 ARG A  53      30.114  -7.740 -23.415  1.00  0.59           H  
ATOM    837 2HH2 ARG A  53      29.820  -6.441 -24.584  1.00  0.59           H  
ATOM    838  N   THR A  54      27.630  -5.522 -18.031  1.00  0.58           N  
ATOM    839  CA  THR A  54      26.456  -6.376 -17.878  1.00  0.58           C  
ATOM    840  C   THR A  54      26.237  -7.499 -18.859  1.00  0.58           C  
ATOM    841  O   THR A  54      25.425  -8.387 -18.608  1.00  0.58           O  
ATOM    842  CB  THR A  54      25.209  -5.541 -18.059  1.00  0.58           C  
ATOM    843  OG1 THR A  54      25.193  -5.003 -19.399  1.00  0.58           O  
ATOM    844  CG2 THR A  54      25.175  -4.477 -17.072  1.00  0.58           C  
ATOM    845  H   THR A  54      27.652  -4.852 -18.804  1.00  0.58           H  
ATOM    846  HA  THR A  54      26.481  -6.806 -16.895  1.00  0.58           H  
ATOM    847  HB  THR A  54      24.380  -6.162 -17.960  1.00  0.58           H  
ATOM    848  HG1 THR A  54      25.944  -4.367 -19.500  1.00  0.58           H  
ATOM    849 1HG2 THR A  54      24.296  -3.899 -17.196  1.00  0.58           H  
ATOM    850 2HG2 THR A  54      25.178  -4.918 -16.087  1.00  0.58           H  
ATOM    851 3HG2 THR A  54      26.047  -3.848 -17.195  1.00  0.58           H  
ATOM    852  N   GLU A  55      26.829  -7.402 -20.026  1.00  0.57           N  
ATOM    853  CA  GLU A  55      26.559  -8.347 -21.109  1.00  0.57           C  
ATOM    854  C   GLU A  55      25.050  -8.382 -21.467  1.00  0.57           C  
ATOM    855  O   GLU A  55      24.557  -9.368 -22.020  1.00  0.57           O  
ATOM    856  CB  GLU A  55      27.020  -9.768 -20.743  1.00  0.57           C  
ATOM    857  CG  GLU A  55      28.470  -9.873 -20.246  1.00  0.57           C  
ATOM    858  CD  GLU A  55      29.502  -9.441 -21.246  1.00  0.57           C  
ATOM    859  OE1 GLU A  55      29.222  -9.378 -22.419  1.00  0.57           O  
ATOM    860  OE2 GLU A  55      30.587  -9.137 -20.823  1.00  0.57           O  
ATOM    861  H   GLU A  55      27.477  -6.645 -20.174  1.00  0.57           H  
ATOM    862  HA  GLU A  55      27.117  -8.022 -21.984  1.00  0.57           H  
ATOM    863 1HB  GLU A  55      26.368 -10.198 -19.986  1.00  0.57           H  
ATOM    864 2HB  GLU A  55      26.938 -10.401 -21.625  1.00  0.57           H  
ATOM    865 1HG  GLU A  55      28.582  -9.262 -19.351  1.00  0.57           H  
ATOM    866 2HG  GLU A  55      28.664 -10.907 -19.964  1.00  0.57           H  
ATOM    867  N   GLY A  56      24.330  -7.282 -21.202  1.00  0.56           N  
ATOM    868  CA  GLY A  56      22.908  -7.178 -21.512  1.00  0.56           C  
ATOM    869  C   GLY A  56      21.980  -7.674 -20.389  1.00  0.56           C  
ATOM    870  O   GLY A  56      20.764  -7.791 -20.587  1.00  0.56           O  
ATOM    871  H   GLY A  56      24.772  -6.495 -20.727  1.00  0.56           H  
ATOM    872 1HA  GLY A  56      22.682  -6.133 -21.723  1.00  0.56           H  
ATOM    873 2HA  GLY A  56      22.701  -7.730 -22.426  1.00  0.56           H  
ATOM    874  N   ARG A  57      22.531  -7.982 -19.210  1.00  0.56           N  
ATOM    875  CA  ARG A  57      21.708  -8.463 -18.096  1.00  0.56           C  
ATOM    876  C   ARG A  57      21.674  -7.487 -16.915  1.00  0.56           C  
ATOM    877  O   ARG A  57      22.580  -6.688 -16.718  1.00  0.56           O  
ATOM    878  CB  ARG A  57      22.230  -9.797 -17.614  1.00  0.56           C  
ATOM    879  CG  ARG A  57      22.173 -10.894 -18.648  1.00  0.56           C  
ATOM    880  CD  ARG A  57      22.700 -12.186 -18.134  1.00  0.56           C  
ATOM    881  NE  ARG A  57      22.671 -13.205 -19.164  1.00  0.56           N  
ATOM    882  CZ  ARG A  57      21.581 -13.934 -19.449  1.00  0.56           C  
ATOM    883  NH1 ARG A  57      20.488 -13.724 -18.762  1.00  0.56           N  
ATOM    884  NH2 ARG A  57      21.600 -14.834 -20.416  1.00  0.56           N  
ATOM    885  H   ARG A  57      23.540  -7.929 -19.082  1.00  0.56           H  
ATOM    886  HA  ARG A  57      20.689  -8.602 -18.446  1.00  0.56           H  
ATOM    887 1HB  ARG A  57      23.269  -9.687 -17.301  1.00  0.56           H  
ATOM    888 2HB  ARG A  57      21.651 -10.121 -16.748  1.00  0.56           H  
ATOM    889 1HG  ARG A  57      21.144 -11.036 -18.967  1.00  0.56           H  
ATOM    890 2HG  ARG A  57      22.782 -10.601 -19.509  1.00  0.56           H  
ATOM    891 1HD  ARG A  57      23.733 -12.055 -17.808  1.00  0.56           H  
ATOM    892 2HD  ARG A  57      22.089 -12.525 -17.297  1.00  0.56           H  
ATOM    893  HE  ARG A  57      23.511 -13.361 -19.707  1.00  0.56           H  
ATOM    894 1HH1 ARG A  57      20.474 -13.029 -18.035  1.00  0.56           H  
ATOM    895 2HH1 ARG A  57      19.621 -14.215 -18.994  1.00  0.56           H  
ATOM    896 1HH2 ARG A  57      22.442 -14.988 -20.950  1.00  0.56           H  
ATOM    897 2HH2 ARG A  57      20.760 -15.362 -20.623  1.00  0.56           H  
ATOM    898  N   ILE A  58      20.640  -7.565 -16.103  1.00  0.57           N  
ATOM    899  CA  ILE A  58      20.550  -6.707 -14.925  1.00  0.57           C  
ATOM    900  C   ILE A  58      20.098  -7.526 -13.715  1.00  0.57           C  
ATOM    901  O   ILE A  58      19.286  -8.436 -13.842  1.00  0.57           O  
ATOM    902  CB  ILE A  58      19.610  -5.515 -15.219  1.00  0.57           C  
ATOM    903  CG1 ILE A  58      19.602  -4.563 -14.095  1.00  0.57           C  
ATOM    904  CG2 ILE A  58      18.241  -5.963 -15.501  1.00  0.57           C  
ATOM    905  CD1 ILE A  58      18.954  -3.267 -14.416  1.00  0.57           C  
ATOM    906  H   ILE A  58      19.889  -8.229 -16.302  1.00  0.57           H  
ATOM    907  HA  ILE A  58      21.538  -6.304 -14.700  1.00  0.57           H  
ATOM    908  HB  ILE A  58      19.988  -4.981 -16.085  1.00  0.57           H  
ATOM    909 1HG1 ILE A  58      19.069  -5.008 -13.262  1.00  0.57           H  
ATOM    910 2HG1 ILE A  58      20.630  -4.375 -13.794  1.00  0.57           H  
ATOM    911 1HG2 ILE A  58      17.612  -5.108 -15.719  1.00  0.57           H  
ATOM    912 2HG2 ILE A  58      18.258  -6.626 -16.354  1.00  0.57           H  
ATOM    913 3HG2 ILE A  58      17.863  -6.480 -14.624  1.00  0.57           H  
ATOM    914 1HD1 ILE A  58      18.990  -2.628 -13.539  1.00  0.57           H  
ATOM    915 2HD1 ILE A  58      19.475  -2.790 -15.225  1.00  0.57           H  
ATOM    916 3HD1 ILE A  58      17.918  -3.440 -14.700  1.00  0.57           H  
ATOM    917  N   THR A  59      20.643  -7.253 -12.533  1.00  0.58           N  
ATOM    918  CA  THR A  59      20.188  -8.005 -11.373  1.00  0.58           C  
ATOM    919  C   THR A  59      18.888  -7.438 -10.857  1.00  0.58           C  
ATOM    920  O   THR A  59      18.518  -6.314 -11.195  1.00  0.58           O  
ATOM    921  CB  THR A  59      21.230  -7.977 -10.249  1.00  0.58           C  
ATOM    922  OG1 THR A  59      21.428  -6.611  -9.827  1.00  0.58           O  
ATOM    923  CG2 THR A  59      22.544  -8.550 -10.735  1.00  0.58           C  
ATOM    924  H   THR A  59      21.341  -6.510 -12.416  1.00  0.58           H  
ATOM    925  HA  THR A  59      20.017  -9.041 -11.667  1.00  0.58           H  
ATOM    926  HB  THR A  59      20.870  -8.561  -9.405  1.00  0.58           H  
ATOM    927  HG1 THR A  59      21.891  -6.125 -10.557  1.00  0.58           H  
ATOM    928 1HG2 THR A  59      23.278  -8.517  -9.930  1.00  0.58           H  
ATOM    929 2HG2 THR A  59      22.398  -9.581 -11.054  1.00  0.58           H  
ATOM    930 3HG2 THR A  59      22.894  -7.958 -11.568  1.00  0.58           H  
ATOM    931  N   ARG A  60      18.218  -8.174  -9.975  1.00  0.59           N  
ATOM    932  CA  ARG A  60      16.989  -7.648  -9.407  1.00  0.59           C  
ATOM    933  C   ARG A  60      17.270  -6.387  -8.603  1.00  0.59           C  
ATOM    934  O   ARG A  60      16.513  -5.425  -8.674  1.00  0.59           O  
ATOM    935  CB  ARG A  60      16.323  -8.688  -8.531  1.00  0.59           C  
ATOM    936  CG  ARG A  60      15.743  -9.845  -9.299  1.00  0.59           C  
ATOM    937  CD  ARG A  60      15.141 -10.878  -8.427  1.00  0.59           C  
ATOM    938  NE  ARG A  60      14.593 -11.980  -9.207  1.00  0.59           N  
ATOM    939  CZ  ARG A  60      14.089 -13.115  -8.688  1.00  0.59           C  
ATOM    940  NH1 ARG A  60      14.064 -13.291  -7.384  1.00  0.59           N  
ATOM    941  NH2 ARG A  60      13.618 -14.055  -9.489  1.00  0.59           N  
ATOM    942  H   ARG A  60      18.549  -9.093  -9.721  1.00  0.59           H  
ATOM    943  HA  ARG A  60      16.310  -7.395 -10.219  1.00  0.59           H  
ATOM    944 1HB  ARG A  60      17.043  -9.083  -7.816  1.00  0.59           H  
ATOM    945 2HB  ARG A  60      15.516  -8.223  -7.964  1.00  0.59           H  
ATOM    946 1HG  ARG A  60      14.973  -9.473  -9.947  1.00  0.59           H  
ATOM    947 2HG  ARG A  60      16.527 -10.310  -9.897  1.00  0.59           H  
ATOM    948 1HD  ARG A  60      15.901 -11.279  -7.757  1.00  0.59           H  
ATOM    949 2HD  ARG A  60      14.335 -10.438  -7.843  1.00  0.59           H  
ATOM    950  HE  ARG A  60      14.593 -11.887 -10.213  1.00  0.59           H  
ATOM    951 1HH1 ARG A  60      14.423 -12.574  -6.771  1.00  0.59           H  
ATOM    952 2HH1 ARG A  60      13.686 -14.144  -6.997  1.00  0.59           H  
ATOM    953 1HH2 ARG A  60      13.638 -13.921 -10.491  1.00  0.59           H  
ATOM    954 2HH2 ARG A  60      13.241 -14.907  -9.101  1.00  0.59           H  
ATOM    955  N   GLU A  61      18.387  -6.362  -7.871  1.00  0.60           N  
ATOM    956  CA  GLU A  61      18.714  -5.172  -7.095  1.00  0.60           C  
ATOM    957  C   GLU A  61      18.870  -3.967  -8.000  1.00  0.60           C  
ATOM    958  O   GLU A  61      18.320  -2.894  -7.732  1.00  0.60           O  
ATOM    959  CB  GLU A  61      20.001  -5.364  -6.297  1.00  0.60           C  
ATOM    960  CG  GLU A  61      20.400  -4.125  -5.498  1.00  0.60           C  
ATOM    961  CD  GLU A  61      21.657  -4.293  -4.681  1.00  0.60           C  
ATOM    962  OE1 GLU A  61      22.160  -5.389  -4.590  1.00  0.60           O  
ATOM    963  OE2 GLU A  61      22.136  -3.295  -4.173  1.00  0.60           O  
ATOM    964  H   GLU A  61      18.998  -7.163  -7.853  1.00  0.60           H  
ATOM    965  HA  GLU A  61      17.895  -4.974  -6.402  1.00  0.60           H  
ATOM    966 1HB  GLU A  61      19.885  -6.198  -5.606  1.00  0.60           H  
ATOM    967 2HB  GLU A  61      20.819  -5.609  -6.979  1.00  0.60           H  
ATOM    968 1HG  GLU A  61      20.549  -3.304  -6.200  1.00  0.60           H  
ATOM    969 2HG  GLU A  61      19.578  -3.853  -4.839  1.00  0.60           H  
ATOM    970  N   GLU A  62      19.617  -4.135  -9.086  1.00  0.61           N  
ATOM    971  CA  GLU A  62      19.822  -3.023  -9.996  1.00  0.61           C  
ATOM    972  C   GLU A  62      18.508  -2.576 -10.623  1.00  0.61           C  
ATOM    973  O   GLU A  62      18.263  -1.376 -10.770  1.00  0.61           O  
ATOM    974  CB  GLU A  62      20.842  -3.424 -11.043  1.00  0.61           C  
ATOM    975  CG  GLU A  62      22.258  -3.521 -10.514  1.00  0.61           C  
ATOM    976  CD  GLU A  62      23.177  -4.243 -11.436  1.00  0.61           C  
ATOM    977  OE1 GLU A  62      22.772  -5.283 -11.929  1.00  0.61           O  
ATOM    978  OE2 GLU A  62      24.281  -3.801 -11.646  1.00  0.61           O  
ATOM    979  H   GLU A  62      20.055  -5.040  -9.281  1.00  0.61           H  
ATOM    980  HA  GLU A  62      20.228  -2.187  -9.426  1.00  0.61           H  
ATOM    981 1HB  GLU A  62      20.577  -4.402 -11.424  1.00  0.61           H  
ATOM    982 2HB  GLU A  62      20.825  -2.718 -11.868  1.00  0.61           H  
ATOM    983 1HG  GLU A  62      22.642  -2.513 -10.358  1.00  0.61           H  
ATOM    984 2HG  GLU A  62      22.239  -4.027  -9.548  1.00  0.61           H  
ATOM    985  N   ALA A  63      17.643  -3.534 -10.962  1.00  0.63           N  
ATOM    986  CA  ALA A  63      16.357  -3.203 -11.545  1.00  0.63           C  
ATOM    987  C   ALA A  63      15.513  -2.374 -10.589  1.00  0.63           C  
ATOM    988  O   ALA A  63      14.868  -1.404 -11.009  1.00  0.63           O  
ATOM    989  CB  ALA A  63      15.616  -4.459 -11.898  1.00  0.63           C  
ATOM    990  H   ALA A  63      17.899  -4.514 -10.836  1.00  0.63           H  
ATOM    991  HA  ALA A  63      16.534  -2.616 -12.445  1.00  0.63           H  
ATOM    992 1HB  ALA A  63      14.674  -4.186 -12.342  1.00  0.63           H  
ATOM    993 2HB  ALA A  63      16.210  -5.052 -12.598  1.00  0.63           H  
ATOM    994 3HB  ALA A  63      15.439  -5.038 -10.994  1.00  0.63           H  
ATOM    995  N   GLU A  64      15.554  -2.728  -9.293  1.00  0.65           N  
ATOM    996  CA  GLU A  64      14.799  -1.989  -8.291  1.00  0.65           C  
ATOM    997  C   GLU A  64      15.377  -0.593  -8.141  1.00  0.65           C  
ATOM    998  O   GLU A  64      14.631   0.378  -8.007  1.00  0.65           O  
ATOM    999  CB  GLU A  64      14.845  -2.690  -6.924  1.00  0.65           C  
ATOM   1000  CG  GLU A  64      14.091  -4.036  -6.805  1.00  0.65           C  
ATOM   1001  CD  GLU A  64      12.598  -3.971  -6.946  1.00  0.65           C  
ATOM   1002  OE1 GLU A  64      11.975  -3.175  -6.287  1.00  0.65           O  
ATOM   1003  OE2 GLU A  64      12.074  -4.764  -7.701  1.00  0.65           O  
ATOM   1004  H   GLU A  64      16.096  -3.547  -9.012  1.00  0.65           H  
ATOM   1005  HA  GLU A  64      13.764  -1.908  -8.619  1.00  0.65           H  
ATOM   1006 1HB  GLU A  64      15.886  -2.885  -6.664  1.00  0.65           H  
ATOM   1007 2HB  GLU A  64      14.445  -2.018  -6.166  1.00  0.65           H  
ATOM   1008 1HG  GLU A  64      14.459  -4.696  -7.576  1.00  0.65           H  
ATOM   1009 2HG  GLU A  64      14.340  -4.484  -5.845  1.00  0.65           H  
ATOM   1010  N   ARG A  65      16.706  -0.472  -8.206  1.00  0.67           N  
ATOM   1011  CA  ARG A  65      17.317   0.840  -8.081  1.00  0.67           C  
ATOM   1012  C   ARG A  65      16.924   1.731  -9.252  1.00  0.67           C  
ATOM   1013  O   ARG A  65      16.602   2.905  -9.052  1.00  0.67           O  
ATOM   1014  CB  ARG A  65      18.831   0.727  -7.964  1.00  0.67           C  
ATOM   1015  CG  ARG A  65      19.315   0.170  -6.611  1.00  0.67           C  
ATOM   1016  CD  ARG A  65      20.800   0.060  -6.534  1.00  0.67           C  
ATOM   1017  NE  ARG A  65      21.247  -0.504  -5.252  1.00  0.67           N  
ATOM   1018  CZ  ARG A  65      21.418   0.189  -4.119  1.00  0.67           C  
ATOM   1019  NH1 ARG A  65      21.184   1.486  -4.066  1.00  0.67           N  
ATOM   1020  NH2 ARG A  65      21.828  -0.469  -3.062  1.00  0.67           N  
ATOM   1021  H   ARG A  65      17.290  -1.306  -8.301  1.00  0.67           H  
ATOM   1022  HA  ARG A  65      16.950   1.300  -7.164  1.00  0.67           H  
ATOM   1023 1HB  ARG A  65      19.202   0.067  -8.745  1.00  0.67           H  
ATOM   1024 2HB  ARG A  65      19.286   1.705  -8.115  1.00  0.67           H  
ATOM   1025 1HG  ARG A  65      18.980   0.829  -5.812  1.00  0.67           H  
ATOM   1026 2HG  ARG A  65      18.894  -0.821  -6.456  1.00  0.67           H  
ATOM   1027 1HD  ARG A  65      21.148  -0.598  -7.331  1.00  0.67           H  
ATOM   1028 2HD  ARG A  65      21.248   1.044  -6.650  1.00  0.67           H  
ATOM   1029  HE  ARG A  65      21.459  -1.512  -5.186  1.00  0.67           H  
ATOM   1030 1HH1 ARG A  65      20.869   1.977  -4.890  1.00  0.67           H  
ATOM   1031 2HH1 ARG A  65      21.320   1.988  -3.200  1.00  0.67           H  
ATOM   1032 1HH2 ARG A  65      21.999  -1.482  -3.164  1.00  0.67           H  
ATOM   1033 2HH2 ARG A  65      21.974   0.001  -2.185  1.00  0.67           H  
ATOM   1034  N   LEU A  66      16.879   1.166 -10.467  1.00  0.69           N  
ATOM   1035  CA  LEU A  66      16.483   1.969 -11.618  1.00  0.69           C  
ATOM   1036  C   LEU A  66      15.031   2.411 -11.454  1.00  0.69           C  
ATOM   1037  O   LEU A  66      14.682   3.556 -11.764  1.00  0.69           O  
ATOM   1038  CB  LEU A  66      16.657   1.191 -12.929  1.00  0.69           C  
ATOM   1039  CG  LEU A  66      18.121   0.878 -13.363  1.00  0.69           C  
ATOM   1040  CD1 LEU A  66      18.092   0.015 -14.612  1.00  0.69           C  
ATOM   1041  CD2 LEU A  66      18.889   2.164 -13.612  1.00  0.69           C  
ATOM   1042  H   LEU A  66      17.160   0.192 -10.588  1.00  0.69           H  
ATOM   1043  HA  LEU A  66      17.113   2.858 -11.656  1.00  0.69           H  
ATOM   1044 1HB  LEU A  66      16.138   0.236 -12.827  1.00  0.69           H  
ATOM   1045 2HB  LEU A  66      16.186   1.749 -13.724  1.00  0.69           H  
ATOM   1046  HG  LEU A  66      18.614   0.315 -12.574  1.00  0.69           H  
ATOM   1047 1HD1 LEU A  66      19.111  -0.230 -14.911  1.00  0.69           H  
ATOM   1048 2HD1 LEU A  66      17.537  -0.890 -14.400  1.00  0.69           H  
ATOM   1049 3HD1 LEU A  66      17.607   0.547 -15.407  1.00  0.69           H  
ATOM   1050 1HD2 LEU A  66      19.913   1.927 -13.905  1.00  0.69           H  
ATOM   1051 2HD2 LEU A  66      18.411   2.723 -14.399  1.00  0.69           H  
ATOM   1052 3HD2 LEU A  66      18.906   2.767 -12.700  1.00  0.69           H  
ATOM   1053  N   LEU A  67      14.183   1.525 -10.913  1.00  0.70           N  
ATOM   1054  CA  LEU A  67      12.803   1.908 -10.671  1.00  0.70           C  
ATOM   1055  C   LEU A  67      12.727   3.043  -9.680  1.00  0.70           C  
ATOM   1056  O   LEU A  67      12.001   4.012  -9.905  1.00  0.70           O  
ATOM   1057  CB  LEU A  67      11.940   0.769 -10.148  1.00  0.70           C  
ATOM   1058  CG  LEU A  67      10.485   1.239  -9.838  1.00  0.70           C  
ATOM   1059  CD1 LEU A  67       9.868   1.804 -11.097  1.00  0.70           C  
ATOM   1060  CD2 LEU A  67       9.642   0.101  -9.343  1.00  0.70           C  
ATOM   1061  H   LEU A  67      14.494   0.576 -10.696  1.00  0.70           H  
ATOM   1062  HA  LEU A  67      12.374   2.247 -11.612  1.00  0.70           H  
ATOM   1063 1HB  LEU A  67      11.909   0.001 -10.889  1.00  0.70           H  
ATOM   1064 2HB  LEU A  67      12.380   0.367  -9.236  1.00  0.70           H  
ATOM   1065  HG  LEU A  67      10.518   2.025  -9.083  1.00  0.70           H  
ATOM   1066 1HD1 LEU A  67       8.868   2.152 -10.871  1.00  0.70           H  
ATOM   1067 2HD1 LEU A  67      10.467   2.640 -11.457  1.00  0.70           H  
ATOM   1068 3HD1 LEU A  67       9.825   1.034 -11.866  1.00  0.70           H  
ATOM   1069 1HD2 LEU A  67       8.648   0.473  -9.152  1.00  0.70           H  
ATOM   1070 2HD2 LEU A  67       9.595  -0.663 -10.092  1.00  0.70           H  
ATOM   1071 3HD2 LEU A  67      10.065  -0.313  -8.427  1.00  0.70           H  
ATOM   1072  N   LYS A  68      13.470   2.941  -8.581  1.00  0.71           N  
ATOM   1073  CA  LYS A  68      13.400   3.985  -7.582  1.00  0.71           C  
ATOM   1074  C   LYS A  68      13.801   5.324  -8.177  1.00  0.71           C  
ATOM   1075  O   LYS A  68      13.149   6.336  -7.896  1.00  0.71           O  
ATOM   1076  CB  LYS A  68      14.281   3.642  -6.379  1.00  0.71           C  
ATOM   1077  CG  LYS A  68      13.746   2.498  -5.509  1.00  0.71           C  
ATOM   1078  CD  LYS A  68      14.687   2.170  -4.371  1.00  0.71           C  
ATOM   1079  CE  LYS A  68      14.147   1.025  -3.531  1.00  0.71           C  
ATOM   1080  NZ  LYS A  68      15.072   0.666  -2.420  1.00  0.71           N  
ATOM   1081  H   LYS A  68      14.057   2.120  -8.434  1.00  0.71           H  
ATOM   1082  HA  LYS A  68      12.373   4.062  -7.255  1.00  0.71           H  
ATOM   1083 1HB  LYS A  68      15.273   3.355  -6.734  1.00  0.71           H  
ATOM   1084 2HB  LYS A  68      14.400   4.522  -5.750  1.00  0.71           H  
ATOM   1085 1HG  LYS A  68      12.798   2.783  -5.082  1.00  0.71           H  
ATOM   1086 2HG  LYS A  68      13.592   1.613  -6.119  1.00  0.71           H  
ATOM   1087 1HD  LYS A  68      15.658   1.883  -4.780  1.00  0.71           H  
ATOM   1088 2HD  LYS A  68      14.820   3.046  -3.739  1.00  0.71           H  
ATOM   1089 1HE  LYS A  68      13.184   1.314  -3.113  1.00  0.71           H  
ATOM   1090 2HE  LYS A  68      14.006   0.151  -4.172  1.00  0.71           H  
ATOM   1091 1HZ  LYS A  68      14.679  -0.097  -1.887  1.00  0.71           H  
ATOM   1092 2HZ  LYS A  68      15.964   0.385  -2.801  1.00  0.71           H  
ATOM   1093 3HZ  LYS A  68      15.201   1.465  -1.817  1.00  0.71           H  
ATOM   1094  N   GLU A  69      14.819   5.338  -9.049  1.00  0.71           N  
ATOM   1095  CA  GLU A  69      15.201   6.586  -9.699  1.00  0.71           C  
ATOM   1096  C   GLU A  69      14.054   7.086 -10.583  1.00  0.71           C  
ATOM   1097  O   GLU A  69      13.764   8.285 -10.621  1.00  0.71           O  
ATOM   1098  CB  GLU A  69      16.473   6.412 -10.543  1.00  0.71           C  
ATOM   1099  CG  GLU A  69      17.761   6.197  -9.744  1.00  0.71           C  
ATOM   1100  CD  GLU A  69      18.993   6.014 -10.622  1.00  0.71           C  
ATOM   1101  OE1 GLU A  69      18.850   5.942 -11.822  1.00  0.71           O  
ATOM   1102  OE2 GLU A  69      20.077   5.957 -10.084  1.00  0.71           O  
ATOM   1103  H   GLU A  69      15.338   4.477  -9.237  1.00  0.71           H  
ATOM   1104  HA  GLU A  69      15.393   7.334  -8.930  1.00  0.71           H  
ATOM   1105 1HB  GLU A  69      16.351   5.550 -11.201  1.00  0.71           H  
ATOM   1106 2HB  GLU A  69      16.611   7.287 -11.176  1.00  0.71           H  
ATOM   1107 1HG  GLU A  69      17.916   7.055  -9.090  1.00  0.71           H  
ATOM   1108 2HG  GLU A  69      17.635   5.317  -9.115  1.00  0.71           H  
ATOM   1109  N   GLY A  70      13.375   6.159 -11.267  1.00  0.70           N  
ATOM   1110  CA  GLY A  70      12.244   6.495 -12.122  1.00  0.70           C  
ATOM   1111  C   GLY A  70      11.094   7.126 -11.328  1.00  0.70           C  
ATOM   1112  O   GLY A  70      10.454   8.076 -11.794  1.00  0.70           O  
ATOM   1113  H   GLY A  70      13.677   5.185 -11.215  1.00  0.70           H  
ATOM   1114 1HA  GLY A  70      12.572   7.179 -12.904  1.00  0.70           H  
ATOM   1115 2HA  GLY A  70      11.906   5.585 -12.613  1.00  0.70           H  
ATOM   1116  N   ILE A  71      10.855   6.618 -10.117  1.00  0.69           N  
ATOM   1117  CA  ILE A  71       9.794   7.151  -9.274  1.00  0.69           C  
ATOM   1118  C   ILE A  71      10.178   8.514  -8.743  1.00  0.69           C  
ATOM   1119  O   ILE A  71       9.346   9.425  -8.728  1.00  0.69           O  
ATOM   1120  CB  ILE A  71       9.470   6.248  -8.079  1.00  0.69           C  
ATOM   1121  CG1 ILE A  71       8.925   4.876  -8.536  1.00  0.69           C  
ATOM   1122  CG2 ILE A  71       8.487   6.949  -7.166  1.00  0.69           C  
ATOM   1123  CD1 ILE A  71       7.694   4.932  -9.340  1.00  0.69           C  
ATOM   1124  H   ILE A  71      11.409   5.818  -9.808  1.00  0.69           H  
ATOM   1125  HA  ILE A  71       8.894   7.257  -9.875  1.00  0.69           H  
ATOM   1126  HB  ILE A  71      10.392   6.061  -7.536  1.00  0.69           H  
ATOM   1127 1HG1 ILE A  71       9.688   4.371  -9.110  1.00  0.69           H  
ATOM   1128 2HG1 ILE A  71       8.691   4.291  -7.676  1.00  0.69           H  
ATOM   1129 1HG2 ILE A  71       8.301   6.323  -6.309  1.00  0.69           H  
ATOM   1130 2HG2 ILE A  71       8.911   7.897  -6.833  1.00  0.69           H  
ATOM   1131 3HG2 ILE A  71       7.557   7.134  -7.699  1.00  0.69           H  
ATOM   1132 1HD1 ILE A  71       7.405   3.918  -9.585  1.00  0.69           H  
ATOM   1133 2HD1 ILE A  71       6.906   5.411  -8.768  1.00  0.69           H  
ATOM   1134 3HD1 ILE A  71       7.874   5.492 -10.239  1.00  0.69           H  
ATOM   1135  N   GLU A  72      11.431   8.666  -8.296  1.00  0.66           N  
ATOM   1136  CA  GLU A  72      11.871   9.961  -7.806  1.00  0.66           C  
ATOM   1137  C   GLU A  72      11.718  10.985  -8.920  1.00  0.66           C  
ATOM   1138  O   GLU A  72      11.224  12.092  -8.697  1.00  0.66           O  
ATOM   1139  CB  GLU A  72      13.328   9.929  -7.327  1.00  0.66           C  
ATOM   1140  CG  GLU A  72      13.789  11.267  -6.728  1.00  0.66           C  
ATOM   1141  CD  GLU A  72      15.232  11.302  -6.225  1.00  0.66           C  
ATOM   1142  OE1 GLU A  72      15.943  10.343  -6.381  1.00  0.66           O  
ATOM   1143  OE2 GLU A  72      15.601  12.312  -5.663  1.00  0.66           O  
ATOM   1144  H   GLU A  72      12.078   7.877  -8.305  1.00  0.66           H  
ATOM   1145  HA  GLU A  72      11.232  10.258  -6.973  1.00  0.66           H  
ATOM   1146 1HB  GLU A  72      13.450   9.148  -6.576  1.00  0.66           H  
ATOM   1147 2HB  GLU A  72      13.981   9.681  -8.166  1.00  0.66           H  
ATOM   1148 1HG  GLU A  72      13.674  12.021  -7.504  1.00  0.66           H  
ATOM   1149 2HG  GLU A  72      13.120  11.531  -5.910  1.00  0.66           H  
ATOM   1150  N   ALA A  73      12.126  10.613 -10.137  1.00  0.63           N  
ATOM   1151  CA  ALA A  73      12.007  11.521 -11.258  1.00  0.63           C  
ATOM   1152  C   ALA A  73      10.553  11.894 -11.502  1.00  0.63           C  
ATOM   1153  O   ALA A  73      10.251  13.064 -11.744  1.00  0.63           O  
ATOM   1154  CB  ALA A  73      12.593  10.889 -12.504  1.00  0.63           C  
ATOM   1155  H   ALA A  73      12.549   9.695 -10.279  1.00  0.63           H  
ATOM   1156  HA  ALA A  73      12.559  12.428 -11.020  1.00  0.63           H  
ATOM   1157 1HB  ALA A  73      12.520  11.584 -13.337  1.00  0.63           H  
ATOM   1158 2HB  ALA A  73      13.638  10.638 -12.324  1.00  0.63           H  
ATOM   1159 3HB  ALA A  73      12.040   9.981 -12.738  1.00  0.63           H  
ATOM   1160  N   ALA A  74       9.638  10.921 -11.398  1.00  0.61           N  
ATOM   1161  CA  ALA A  74       8.226  11.214 -11.584  1.00  0.61           C  
ATOM   1162  C   ALA A  74       7.725  12.186 -10.526  1.00  0.61           C  
ATOM   1163  O   ALA A  74       6.999  13.129 -10.850  1.00  0.61           O  
ATOM   1164  CB  ALA A  74       7.415   9.940 -11.534  1.00  0.61           C  
ATOM   1165  H   ALA A  74       9.931   9.959 -11.225  1.00  0.61           H  
ATOM   1166  HA  ALA A  74       8.101  11.678 -12.561  1.00  0.61           H  
ATOM   1167 1HB  ALA A  74       6.357  10.163 -11.698  1.00  0.61           H  
ATOM   1168 2HB  ALA A  74       7.768   9.261 -12.308  1.00  0.61           H  
ATOM   1169 3HB  ALA A  74       7.540   9.470 -10.565  1.00  0.61           H  
ATOM   1170  N   GLU A  75       8.143  12.000  -9.267  1.00  0.58           N  
ATOM   1171  CA  GLU A  75       7.694  12.916  -8.225  1.00  0.58           C  
ATOM   1172  C   GLU A  75       8.204  14.317  -8.525  1.00  0.58           C  
ATOM   1173  O   GLU A  75       7.471  15.302  -8.394  1.00  0.58           O  
ATOM   1174  CB  GLU A  75       8.148  12.502  -6.820  1.00  0.58           C  
ATOM   1175  CG  GLU A  75       7.536  13.429  -5.740  1.00  0.58           C  
ATOM   1176  CD  GLU A  75       7.879  13.090  -4.308  1.00  0.58           C  
ATOM   1177  OE1 GLU A  75       8.669  12.206  -4.081  1.00  0.58           O  
ATOM   1178  OE2 GLU A  75       7.298  13.706  -3.432  1.00  0.58           O  
ATOM   1179  H   GLU A  75       8.745  11.206  -9.040  1.00  0.58           H  
ATOM   1180  HA  GLU A  75       6.605  12.944  -8.235  1.00  0.58           H  
ATOM   1181 1HB  GLU A  75       7.842  11.473  -6.622  1.00  0.58           H  
ATOM   1182 2HB  GLU A  75       9.238  12.548  -6.755  1.00  0.58           H  
ATOM   1183 1HG  GLU A  75       7.867  14.447  -5.943  1.00  0.58           H  
ATOM   1184 2HG  GLU A  75       6.453  13.409  -5.856  1.00  0.58           H  
ATOM   1185  N   LYS A  76       9.473  14.414  -8.932  1.00  0.57           N  
ATOM   1186  CA  LYS A  76      10.033  15.714  -9.240  1.00  0.57           C  
ATOM   1187  C   LYS A  76       9.307  16.334 -10.419  1.00  0.57           C  
ATOM   1188  O   LYS A  76       9.012  17.522 -10.388  1.00  0.57           O  
ATOM   1189  CB  LYS A  76      11.539  15.620  -9.497  1.00  0.57           C  
ATOM   1190  CG  LYS A  76      12.359  15.358  -8.231  1.00  0.57           C  
ATOM   1191  CD  LYS A  76      13.845  15.227  -8.530  1.00  0.57           C  
ATOM   1192  CE  LYS A  76      14.641  15.040  -7.241  1.00  0.57           C  
ATOM   1193  NZ  LYS A  76      16.094  14.808  -7.498  1.00  0.57           N  
ATOM   1194  H   LYS A  76      10.050  13.574  -9.012  1.00  0.57           H  
ATOM   1195  HA  LYS A  76       9.883  16.363  -8.379  1.00  0.57           H  
ATOM   1196 1HB  LYS A  76      11.731  14.804 -10.196  1.00  0.57           H  
ATOM   1197 2HB  LYS A  76      11.893  16.544  -9.961  1.00  0.57           H  
ATOM   1198 1HG  LYS A  76      12.206  16.173  -7.526  1.00  0.57           H  
ATOM   1199 2HG  LYS A  76      12.010  14.430  -7.769  1.00  0.57           H  
ATOM   1200 1HD  LYS A  76      14.006  14.357  -9.171  1.00  0.57           H  
ATOM   1201 2HD  LYS A  76      14.199  16.116  -9.050  1.00  0.57           H  
ATOM   1202 1HE  LYS A  76      14.532  15.931  -6.627  1.00  0.57           H  
ATOM   1203 2HE  LYS A  76      14.236  14.197  -6.698  1.00  0.57           H  
ATOM   1204 1HZ  LYS A  76      16.573  14.686  -6.611  1.00  0.57           H  
ATOM   1205 2HZ  LYS A  76      16.208  13.971  -8.056  1.00  0.57           H  
ATOM   1206 3HZ  LYS A  76      16.484  15.596  -7.988  1.00  0.57           H  
ATOM   1207  N   ALA A  77       8.954  15.529 -11.426  1.00  0.56           N  
ATOM   1208  CA  ALA A  77       8.239  16.039 -12.590  1.00  0.56           C  
ATOM   1209  C   ALA A  77       6.900  16.643 -12.177  1.00  0.56           C  
ATOM   1210  O   ALA A  77       6.488  17.698 -12.684  1.00  0.56           O  
ATOM   1211  CB  ALA A  77       8.023  14.913 -13.580  1.00  0.56           C  
ATOM   1212  H   ALA A  77       9.228  14.549 -11.406  1.00  0.56           H  
ATOM   1213  HA  ALA A  77       8.845  16.819 -13.048  1.00  0.56           H  
ATOM   1214 1HB  ALA A  77       7.519  15.295 -14.450  1.00  0.56           H  
ATOM   1215 2HB  ALA A  77       8.989  14.499 -13.869  1.00  0.56           H  
ATOM   1216 3HB  ALA A  77       7.427  14.141 -13.121  1.00  0.56           H  
ATOM   1217  N   VAL A  78       6.238  16.007 -11.212  1.00  0.55           N  
ATOM   1218  CA  VAL A  78       4.978  16.519 -10.712  1.00  0.55           C  
ATOM   1219  C   VAL A  78       5.180  17.861 -10.029  1.00  0.55           C  
ATOM   1220  O   VAL A  78       4.450  18.815 -10.288  1.00  0.55           O  
ATOM   1221  CB  VAL A  78       4.353  15.551  -9.687  1.00  0.55           C  
ATOM   1222  CG1 VAL A  78       3.204  16.196  -9.050  1.00  0.55           C  
ATOM   1223  CG2 VAL A  78       3.855  14.304 -10.347  1.00  0.55           C  
ATOM   1224  H   VAL A  78       6.612  15.128 -10.844  1.00  0.55           H  
ATOM   1225  HA  VAL A  78       4.297  16.645 -11.552  1.00  0.55           H  
ATOM   1226  HB  VAL A  78       5.088  15.305  -8.929  1.00  0.55           H  
ATOM   1227 1HG1 VAL A  78       2.799  15.504  -8.361  1.00  0.55           H  
ATOM   1228 2HG1 VAL A  78       3.515  17.105  -8.533  1.00  0.55           H  
ATOM   1229 3HG1 VAL A  78       2.467  16.438  -9.791  1.00  0.55           H  
ATOM   1230 1HG2 VAL A  78       3.410  13.643  -9.600  1.00  0.55           H  
ATOM   1231 2HG2 VAL A  78       3.109  14.602 -11.050  1.00  0.55           H  
ATOM   1232 3HG2 VAL A  78       4.664  13.788 -10.847  1.00  0.55           H  
ATOM   1233  N   LEU A  79       6.189  17.936  -9.168  1.00  0.55           N  
ATOM   1234  CA  LEU A  79       6.472  19.156  -8.429  1.00  0.55           C  
ATOM   1235  C   LEU A  79       6.984  20.306  -9.304  1.00  0.55           C  
ATOM   1236  O   LEU A  79       6.672  21.468  -9.051  1.00  0.55           O  
ATOM   1237  CB  LEU A  79       7.473  18.824  -7.326  1.00  0.55           C  
ATOM   1238  CG  LEU A  79       6.893  17.910  -6.236  1.00  0.55           C  
ATOM   1239  CD1 LEU A  79       7.994  17.475  -5.290  1.00  0.55           C  
ATOM   1240  CD2 LEU A  79       5.790  18.661  -5.512  1.00  0.55           C  
ATOM   1241  H   LEU A  79       6.761  17.105  -9.005  1.00  0.55           H  
ATOM   1242  HA  LEU A  79       5.545  19.481  -7.961  1.00  0.55           H  
ATOM   1243 1HB  LEU A  79       8.327  18.317  -7.776  1.00  0.55           H  
ATOM   1244 2HB  LEU A  79       7.813  19.747  -6.864  1.00  0.55           H  
ATOM   1245  HG  LEU A  79       6.477  17.008  -6.694  1.00  0.55           H  
ATOM   1246 1HD1 LEU A  79       7.577  16.815  -4.524  1.00  0.55           H  
ATOM   1247 2HD1 LEU A  79       8.759  16.935  -5.854  1.00  0.55           H  
ATOM   1248 3HD1 LEU A  79       8.437  18.347  -4.816  1.00  0.55           H  
ATOM   1249 1HD2 LEU A  79       5.375  18.029  -4.744  1.00  0.55           H  
ATOM   1250 2HD2 LEU A  79       6.199  19.562  -5.053  1.00  0.55           H  
ATOM   1251 3HD2 LEU A  79       5.007  18.938  -6.222  1.00  0.55           H  
ATOM   1252  N   GLU A  80       7.786  20.000 -10.319  1.00  0.55           N  
ATOM   1253  CA  GLU A  80       8.307  21.034 -11.207  1.00  0.55           C  
ATOM   1254  C   GLU A  80       7.219  21.669 -12.077  1.00  0.55           C  
ATOM   1255  O   GLU A  80       7.274  22.865 -12.359  1.00  0.55           O  
ATOM   1256  CB  GLU A  80       9.432  20.484 -12.098  1.00  0.55           C  
ATOM   1257  CG  GLU A  80      10.742  20.152 -11.357  1.00  0.55           C  
ATOM   1258  CD  GLU A  80      11.818  19.563 -12.255  1.00  0.55           C  
ATOM   1259  OE1 GLU A  80      11.557  19.347 -13.417  1.00  0.55           O  
ATOM   1260  OE2 GLU A  80      12.901  19.328 -11.768  1.00  0.55           O  
ATOM   1261  H   GLU A  80       8.047  19.033 -10.476  1.00  0.55           H  
ATOM   1262  HA  GLU A  80       8.735  21.820 -10.586  1.00  0.55           H  
ATOM   1263 1HB  GLU A  80       9.086  19.565 -12.580  1.00  0.55           H  
ATOM   1264 2HB  GLU A  80       9.658  21.201 -12.884  1.00  0.55           H  
ATOM   1265 1HG  GLU A  80      11.126  21.069 -10.915  1.00  0.55           H  
ATOM   1266 2HG  GLU A  80      10.533  19.463 -10.547  1.00  0.55           H  
ATOM   1267  N   ASN A  81       6.240  20.868 -12.516  1.00  0.55           N  
ATOM   1268  CA  ASN A  81       5.180  21.333 -13.410  1.00  0.55           C  
ATOM   1269  C   ASN A  81       4.060  22.112 -12.670  1.00  0.55           C  
ATOM   1270  O   ASN A  81       3.308  21.520 -11.891  1.00  0.55           O  
ATOM   1271  CB  ASN A  81       4.600  20.146 -14.144  1.00  0.55           C  
ATOM   1272  CG  ASN A  81       3.605  20.504 -15.227  1.00  0.55           C  
ATOM   1273  OD1 ASN A  81       2.741  21.394 -15.120  1.00  0.55           O  
ATOM   1274  ND2 ASN A  81       3.740  19.808 -16.322  1.00  0.55           N  
ATOM   1275  H   ASN A  81       6.259  19.876 -12.264  1.00  0.55           H  
ATOM   1276  HA  ASN A  81       5.644  21.951 -14.163  1.00  0.55           H  
ATOM   1277 1HB  ASN A  81       5.413  19.571 -14.591  1.00  0.55           H  
ATOM   1278 2HB  ASN A  81       4.115  19.492 -13.420  1.00  0.55           H  
ATOM   1279 1HD2 ASN A  81       3.139  19.973 -17.105  1.00  0.55           H  
ATOM   1280 2HD2 ASN A  81       4.453  19.107 -16.384  1.00  0.55           H  
ATOM   1281  N   PRO A  82       3.852  23.424 -12.938  1.00  0.55           N  
ATOM   1282  CA  PRO A  82       2.873  24.291 -12.285  1.00  0.55           C  
ATOM   1283  C   PRO A  82       1.420  23.814 -12.371  1.00  0.55           C  
ATOM   1284  O   PRO A  82       0.580  24.254 -11.589  1.00  0.55           O  
ATOM   1285  CB  PRO A  82       3.016  25.607 -13.064  1.00  0.55           C  
ATOM   1286  CG  PRO A  82       4.406  25.585 -13.620  1.00  0.55           C  
ATOM   1287  CD  PRO A  82       4.674  24.140 -13.952  1.00  0.55           C  
ATOM   1288  HA  PRO A  82       3.169  24.426 -11.233  1.00  0.55           H  
ATOM   1289 1HB  PRO A  82       2.244  25.655 -13.850  1.00  0.55           H  
ATOM   1290 2HB  PRO A  82       2.840  26.459 -12.393  1.00  0.55           H  
ATOM   1291 1HG  PRO A  82       4.475  26.240 -14.500  1.00  0.55           H  
ATOM   1292 2HG  PRO A  82       5.116  25.977 -12.876  1.00  0.55           H  
ATOM   1293 1HD  PRO A  82       4.347  23.892 -14.974  1.00  0.55           H  
ATOM   1294 2HD  PRO A  82       5.742  24.004 -13.802  1.00  0.55           H  
ATOM   1295  N   LEU A  83       1.097  22.949 -13.335  1.00  0.55           N  
ATOM   1296  CA  LEU A  83      -0.278  22.473 -13.470  1.00  0.55           C  
ATOM   1297  C   LEU A  83      -0.547  21.233 -12.636  1.00  0.55           C  
ATOM   1298  O   LEU A  83      -1.699  20.817 -12.481  1.00  0.55           O  
ATOM   1299  CB  LEU A  83      -0.587  22.156 -14.927  1.00  0.55           C  
ATOM   1300  CG  LEU A  83      -0.531  23.331 -15.887  1.00  0.55           C  
ATOM   1301  CD1 LEU A  83      -0.738  22.831 -17.304  1.00  0.55           C  
ATOM   1302  CD2 LEU A  83      -1.614  24.326 -15.507  1.00  0.55           C  
ATOM   1303  H   LEU A  83       1.801  22.577 -13.968  1.00  0.55           H  
ATOM   1304  HA  LEU A  83      -0.948  23.263 -13.133  1.00  0.55           H  
ATOM   1305 1HB  LEU A  83       0.123  21.407 -15.270  1.00  0.55           H  
ATOM   1306 2HB  LEU A  83      -1.586  21.723 -14.984  1.00  0.55           H  
ATOM   1307  HG  LEU A  83       0.447  23.812 -15.829  1.00  0.55           H  
ATOM   1308 1HD1 LEU A  83      -0.701  23.673 -17.988  1.00  0.55           H  
ATOM   1309 2HD1 LEU A  83       0.045  22.131 -17.556  1.00  0.55           H  
ATOM   1310 3HD1 LEU A  83      -1.707  22.336 -17.377  1.00  0.55           H  
ATOM   1311 1HD2 LEU A  83      -1.586  25.176 -16.190  1.00  0.55           H  
ATOM   1312 2HD2 LEU A  83      -2.590  23.842 -15.569  1.00  0.55           H  
ATOM   1313 3HD2 LEU A  83      -1.445  24.675 -14.485  1.00  0.55           H  
ATOM   1314  N   LEU A  84       0.519  20.616 -12.141  1.00  0.56           N  
ATOM   1315  CA  LEU A  84       0.401  19.397 -11.369  1.00  0.56           C  
ATOM   1316  C   LEU A  84       0.733  19.651  -9.906  1.00  0.56           C  
ATOM   1317  O   LEU A  84       0.041  19.158  -9.019  1.00  0.56           O  
ATOM   1318  CB  LEU A  84       1.327  18.325 -11.935  1.00  0.56           C  
ATOM   1319  CG  LEU A  84       1.079  17.911 -13.383  1.00  0.56           C  
ATOM   1320  CD1 LEU A  84       2.103  16.864 -13.823  1.00  0.56           C  
ATOM   1321  CD2 LEU A  84      -0.275  17.386 -13.476  1.00  0.56           C  
ATOM   1322  H   LEU A  84       1.446  21.014 -12.277  1.00  0.56           H  
ATOM   1323  HA  LEU A  84      -0.627  19.041 -11.429  1.00  0.56           H  
ATOM   1324 1HB  LEU A  84       2.359  18.677 -11.852  1.00  0.56           H  
ATOM   1325 2HB  LEU A  84       1.221  17.441 -11.335  1.00  0.56           H  
ATOM   1326  HG  LEU A  84       1.183  18.780 -14.036  1.00  0.56           H  
ATOM   1327 1HD1 LEU A  84       1.912  16.574 -14.864  1.00  0.56           H  
ATOM   1328 2HD1 LEU A  84       3.109  17.276 -13.743  1.00  0.56           H  
ATOM   1329 3HD1 LEU A  84       2.017  15.994 -13.182  1.00  0.56           H  
ATOM   1330 1HD2 LEU A  84      -0.472  17.098 -14.486  1.00  0.56           H  
ATOM   1331 2HD2 LEU A  84      -0.377  16.536 -12.832  1.00  0.56           H  
ATOM   1332 3HD2 LEU A  84      -0.969  18.155 -13.168  1.00  0.56           H  
ATOM   1333  N   LYS A  85       1.759  20.470  -9.656  1.00  0.56           N  
ATOM   1334  CA  LYS A  85       2.215  20.786  -8.302  1.00  0.56           C  
ATOM   1335  C   LYS A  85       1.071  21.059  -7.302  1.00  0.56           C  
ATOM   1336  O   LYS A  85       0.948  20.297  -6.348  1.00  0.56           O  
ATOM   1337  CB  LYS A  85       3.234  21.938  -8.334  1.00  0.56           C  
ATOM   1338  CG  LYS A  85       3.821  22.371  -6.969  1.00  0.56           C  
ATOM   1339  CD  LYS A  85       4.804  23.535  -7.168  1.00  0.56           C  
ATOM   1340  CE  LYS A  85       5.644  23.866  -5.918  1.00  0.56           C  
ATOM   1341  NZ  LYS A  85       4.848  24.451  -4.795  1.00  0.56           N  
ATOM   1342  H   LYS A  85       2.286  20.854 -10.439  1.00  0.56           H  
ATOM   1343  HA  LYS A  85       2.755  19.911  -7.934  1.00  0.56           H  
ATOM   1344 1HB  LYS A  85       4.089  21.585  -8.915  1.00  0.56           H  
ATOM   1345 2HB  LYS A  85       2.878  22.788  -8.870  1.00  0.56           H  
ATOM   1346 1HG  LYS A  85       3.019  22.690  -6.299  1.00  0.56           H  
ATOM   1347 2HG  LYS A  85       4.347  21.537  -6.509  1.00  0.56           H  
ATOM   1348 1HD  LYS A  85       5.473  23.306  -7.990  1.00  0.56           H  
ATOM   1349 2HD  LYS A  85       4.236  24.423  -7.435  1.00  0.56           H  
ATOM   1350 1HE  LYS A  85       6.136  22.956  -5.563  1.00  0.56           H  
ATOM   1351 2HE  LYS A  85       6.405  24.583  -6.213  1.00  0.56           H  
ATOM   1352 1HZ  LYS A  85       5.459  24.652  -4.021  1.00  0.56           H  
ATOM   1353 2HZ  LYS A  85       4.393  25.296  -5.091  1.00  0.56           H  
ATOM   1354 3HZ  LYS A  85       4.147  23.785  -4.474  1.00  0.56           H  
ATOM   1355  N   PRO A  86       0.185  22.079  -7.478  1.00  0.57           N  
ATOM   1356  CA  PRO A  86      -0.893  22.397  -6.546  1.00  0.57           C  
ATOM   1357  C   PRO A  86      -1.933  21.283  -6.424  1.00  0.57           C  
ATOM   1358  O   PRO A  86      -2.690  21.229  -5.451  1.00  0.57           O  
ATOM   1359  CB  PRO A  86      -1.507  23.669  -7.152  1.00  0.57           C  
ATOM   1360  CG  PRO A  86      -1.141  23.620  -8.615  1.00  0.57           C  
ATOM   1361  CD  PRO A  86       0.217  22.992  -8.657  1.00  0.57           C  
ATOM   1362  HA  PRO A  86      -0.449  22.617  -5.561  1.00  0.57           H  
ATOM   1363 1HB  PRO A  86      -2.591  23.674  -6.984  1.00  0.57           H  
ATOM   1364 2HB  PRO A  86      -1.102  24.556  -6.643  1.00  0.57           H  
ATOM   1365 1HG  PRO A  86      -1.874  23.035  -9.183  1.00  0.57           H  
ATOM   1366 2HG  PRO A  86      -1.143  24.631  -9.052  1.00  0.57           H  
ATOM   1367 1HD  PRO A  86       0.300  22.489  -9.608  1.00  0.57           H  
ATOM   1368 2HD  PRO A  86       0.960  23.781  -8.532  1.00  0.57           H  
ATOM   1369  N   THR A  87      -1.995  20.392  -7.413  1.00  0.58           N  
ATOM   1370  CA  THR A  87      -2.954  19.312  -7.363  1.00  0.58           C  
ATOM   1371  C   THR A  87      -2.357  18.276  -6.446  1.00  0.58           C  
ATOM   1372  O   THR A  87      -3.008  17.784  -5.528  1.00  0.58           O  
ATOM   1373  CB  THR A  87      -3.230  18.733  -8.759  1.00  0.58           C  
ATOM   1374  OG1 THR A  87      -3.710  19.778  -9.627  1.00  0.58           O  
ATOM   1375  CG2 THR A  87      -4.297  17.662  -8.644  1.00  0.58           C  
ATOM   1376  H   THR A  87      -1.340  20.408  -8.186  1.00  0.58           H  
ATOM   1377  HA  THR A  87      -3.881  19.652  -6.920  1.00  0.58           H  
ATOM   1378  HB  THR A  87      -2.323  18.302  -9.177  1.00  0.58           H  
ATOM   1379  HG1 THR A  87      -3.871  19.405 -10.503  1.00  0.58           H  
ATOM   1380 1HG2 THR A  87      -4.513  17.252  -9.623  1.00  0.58           H  
ATOM   1381 2HG2 THR A  87      -3.945  16.871  -7.989  1.00  0.58           H  
ATOM   1382 3HG2 THR A  87      -5.199  18.107  -8.228  1.00  0.58           H  
ATOM   1383  N   TYR A  88      -1.083  17.997  -6.670  1.00  0.59           N  
ATOM   1384  CA  TYR A  88      -0.346  17.038  -5.886  1.00  0.59           C  
ATOM   1385  C   TYR A  88      -0.426  17.446  -4.429  1.00  0.59           C  
ATOM   1386  O   TYR A  88      -0.787  16.646  -3.569  1.00  0.59           O  
ATOM   1387  CB  TYR A  88       1.106  17.003  -6.367  1.00  0.59           C  
ATOM   1388  CG  TYR A  88       2.036  16.044  -5.641  1.00  0.59           C  
ATOM   1389  CD1 TYR A  88       2.018  14.691  -5.936  1.00  0.59           C  
ATOM   1390  CD2 TYR A  88       2.939  16.527  -4.709  1.00  0.59           C  
ATOM   1391  CE1 TYR A  88       2.883  13.844  -5.315  1.00  0.59           C  
ATOM   1392  CE2 TYR A  88       3.818  15.655  -4.077  1.00  0.59           C  
ATOM   1393  CZ  TYR A  88       3.784  14.315  -4.382  1.00  0.59           C  
ATOM   1394  OH  TYR A  88       4.640  13.417  -3.773  1.00  0.59           O  
ATOM   1395  H   TYR A  88      -0.611  18.471  -7.437  1.00  0.59           H  
ATOM   1396  HA  TYR A  88      -0.800  16.054  -5.998  1.00  0.59           H  
ATOM   1397 1HB  TYR A  88       1.113  16.781  -7.409  1.00  0.59           H  
ATOM   1398 2HB  TYR A  88       1.535  17.984  -6.268  1.00  0.59           H  
ATOM   1399  HD1 TYR A  88       1.320  14.297  -6.668  1.00  0.59           H  
ATOM   1400  HD2 TYR A  88       2.960  17.593  -4.477  1.00  0.59           H  
ATOM   1401  HE1 TYR A  88       2.858  12.793  -5.555  1.00  0.59           H  
ATOM   1402  HE2 TYR A  88       4.533  16.029  -3.343  1.00  0.59           H  
ATOM   1403  HH  TYR A  88       5.528  13.820  -3.609  1.00  0.59           H  
ATOM   1404  N   GLU A  89      -0.143  18.719  -4.165  1.00  0.61           N  
ATOM   1405  CA  GLU A  89      -0.175  19.232  -2.811  1.00  0.61           C  
ATOM   1406  C   GLU A  89      -1.574  19.132  -2.177  1.00  0.61           C  
ATOM   1407  O   GLU A  89      -1.690  18.732  -1.016  1.00  0.61           O  
ATOM   1408  CB  GLU A  89       0.309  20.687  -2.837  1.00  0.61           C  
ATOM   1409  CG  GLU A  89       1.798  20.826  -3.146  1.00  0.61           C  
ATOM   1410  CD  GLU A  89       2.228  22.243  -3.391  1.00  0.61           C  
ATOM   1411  OE1 GLU A  89       1.396  23.119  -3.419  1.00  0.61           O  
ATOM   1412  OE2 GLU A  89       3.408  22.449  -3.577  1.00  0.61           O  
ATOM   1413  H   GLU A  89       0.133  19.334  -4.931  1.00  0.61           H  
ATOM   1414  HA  GLU A  89       0.516  18.645  -2.211  1.00  0.61           H  
ATOM   1415 1HB  GLU A  89      -0.245  21.235  -3.595  1.00  0.61           H  
ATOM   1416 2HB  GLU A  89       0.109  21.156  -1.879  1.00  0.61           H  
ATOM   1417 1HG  GLU A  89       2.367  20.425  -2.311  1.00  0.61           H  
ATOM   1418 2HG  GLU A  89       2.031  20.225  -4.023  1.00  0.61           H  
ATOM   1419  N   ALA A  90      -2.637  19.435  -2.943  1.00  0.62           N  
ATOM   1420  CA  ALA A  90      -4.023  19.330  -2.469  1.00  0.62           C  
ATOM   1421  C   ALA A  90      -4.444  17.898  -2.091  1.00  0.62           C  
ATOM   1422  O   ALA A  90      -5.219  17.694  -1.154  1.00  0.62           O  
ATOM   1423  CB  ALA A  90      -4.967  19.848  -3.537  1.00  0.62           C  
ATOM   1424  H   ALA A  90      -2.495  19.787  -3.891  1.00  0.62           H  
ATOM   1425  HA  ALA A  90      -4.112  19.949  -1.577  1.00  0.62           H  
ATOM   1426 1HB  ALA A  90      -5.993  19.808  -3.175  1.00  0.62           H  
ATOM   1427 2HB  ALA A  90      -4.709  20.876  -3.788  1.00  0.62           H  
ATOM   1428 3HB  ALA A  90      -4.874  19.226  -4.427  1.00  0.62           H  
ATOM   1429  N   LEU A  91      -3.946  16.916  -2.839  1.00  0.64           N  
ATOM   1430  CA  LEU A  91      -4.296  15.505  -2.653  1.00  0.64           C  
ATOM   1431  C   LEU A  91      -3.612  14.844  -1.448  1.00  0.64           C  
ATOM   1432  O   LEU A  91      -2.537  15.260  -1.024  1.00  0.64           O  
ATOM   1433  CB  LEU A  91      -3.946  14.726  -3.921  1.00  0.64           C  
ATOM   1434  CG  LEU A  91      -4.722  15.091  -5.241  1.00  0.64           C  
ATOM   1435  CD1 LEU A  91      -4.126  14.268  -6.402  1.00  0.64           C  
ATOM   1436  CD2 LEU A  91      -6.218  14.842  -5.076  1.00  0.64           C  
ATOM   1437  H   LEU A  91      -3.322  17.167  -3.609  1.00  0.64           H  
ATOM   1438  HA  LEU A  91      -5.371  15.447  -2.502  1.00  0.64           H  
ATOM   1439 1HB  LEU A  91      -2.892  14.916  -4.132  1.00  0.64           H  
ATOM   1440 2HB  LEU A  91      -4.048  13.684  -3.730  1.00  0.64           H  
ATOM   1441  HG  LEU A  91      -4.590  16.123  -5.461  1.00  0.64           H  
ATOM   1442 1HD1 LEU A  91      -4.631  14.525  -7.323  1.00  0.64           H  
ATOM   1443 2HD1 LEU A  91      -3.062  14.498  -6.497  1.00  0.64           H  
ATOM   1444 3HD1 LEU A  91      -4.246  13.208  -6.211  1.00  0.64           H  
ATOM   1445 1HD2 LEU A  91      -6.731  15.109  -5.987  1.00  0.64           H  
ATOM   1446 2HD2 LEU A  91      -6.399  13.814  -4.861  1.00  0.64           H  
ATOM   1447 3HD2 LEU A  91      -6.596  15.455  -4.257  1.00  0.64           H  
ATOM   1448  N   ASP A  92      -4.247  13.801  -0.895  1.00  0.64           N  
ATOM   1449  CA  ASP A  92      -3.657  13.051   0.219  1.00  0.64           C  
ATOM   1450  C   ASP A  92      -2.641  12.031  -0.293  1.00  0.64           C  
ATOM   1451  O   ASP A  92      -2.432  11.951  -1.500  1.00  0.64           O  
ATOM   1452  CB  ASP A  92      -4.778  12.384   1.028  1.00  0.64           C  
ATOM   1453  CG  ASP A  92      -5.532  11.272   0.286  1.00  0.64           C  
ATOM   1454  OD1 ASP A  92      -5.028  10.721  -0.686  1.00  0.64           O  
ATOM   1455  OD2 ASP A  92      -6.657  11.036   0.657  1.00  0.64           O  
ATOM   1456  H   ASP A  92      -5.145  13.524  -1.259  1.00  0.64           H  
ATOM   1457  HA  ASP A  92      -3.135  13.754   0.871  1.00  0.64           H  
ATOM   1458 1HB  ASP A  92      -4.364  11.966   1.944  1.00  0.64           H  
ATOM   1459 2HB  ASP A  92      -5.501  13.146   1.326  1.00  0.64           H  
ATOM   1460  N   GLU A  93      -2.039  11.227   0.593  1.00  0.64           N  
ATOM   1461  CA  GLU A  93      -0.979  10.309   0.158  1.00  0.64           C  
ATOM   1462  C   GLU A  93      -1.362   9.348  -0.957  1.00  0.64           C  
ATOM   1463  O   GLU A  93      -0.634   9.219  -1.945  1.00  0.64           O  
ATOM   1464  CB  GLU A  93      -0.492   9.458   1.326  1.00  0.64           C  
ATOM   1465  CG  GLU A  93       0.616   8.473   0.942  1.00  0.64           C  
ATOM   1466  CD  GLU A  93       1.063   7.563   2.073  1.00  0.64           C  
ATOM   1467  OE1 GLU A  93       0.524   7.656   3.149  1.00  0.64           O  
ATOM   1468  OE2 GLU A  93       1.953   6.767   1.843  1.00  0.64           O  
ATOM   1469  H   GLU A  93      -2.274  11.291   1.572  1.00  0.64           H  
ATOM   1470  HA  GLU A  93      -0.148  10.916  -0.200  1.00  0.64           H  
ATOM   1471 1HB  GLU A  93      -0.115  10.104   2.118  1.00  0.64           H  
ATOM   1472 2HB  GLU A  93      -1.326   8.887   1.733  1.00  0.64           H  
ATOM   1473 1HG  GLU A  93       0.248   7.856   0.124  1.00  0.64           H  
ATOM   1474 2HG  GLU A  93       1.472   9.035   0.574  1.00  0.64           H  
ATOM   1475  N   VAL A  94      -2.489   8.669  -0.808  1.00  0.64           N  
ATOM   1476  CA  VAL A  94      -2.868   7.689  -1.802  1.00  0.64           C  
ATOM   1477  C   VAL A  94      -3.178   8.356  -3.126  1.00  0.64           C  
ATOM   1478  O   VAL A  94      -2.747   7.902  -4.189  1.00  0.64           O  
ATOM   1479  CB  VAL A  94      -4.058   6.861  -1.313  1.00  0.64           C  
ATOM   1480  CG1 VAL A  94      -4.521   6.012  -2.408  1.00  0.64           C  
ATOM   1481  CG2 VAL A  94      -3.632   6.022  -0.130  1.00  0.64           C  
ATOM   1482  H   VAL A  94      -3.082   8.839  -0.006  1.00  0.64           H  
ATOM   1483  HA  VAL A  94      -2.029   7.012  -1.950  1.00  0.64           H  
ATOM   1484  HB  VAL A  94      -4.881   7.524  -1.022  1.00  0.64           H  
ATOM   1485 1HG1 VAL A  94      -5.354   5.413  -2.102  1.00  0.64           H  
ATOM   1486 2HG1 VAL A  94      -4.816   6.660  -3.212  1.00  0.64           H  
ATOM   1487 3HG1 VAL A  94      -3.718   5.353  -2.735  1.00  0.64           H  
ATOM   1488 1HG2 VAL A  94      -4.481   5.428   0.215  1.00  0.64           H  
ATOM   1489 2HG2 VAL A  94      -2.822   5.361  -0.431  1.00  0.64           H  
ATOM   1490 3HG2 VAL A  94      -3.292   6.676   0.674  1.00  0.64           H  
ATOM   1491  N   ARG A  95      -3.917   9.448  -3.069  1.00  0.62           N  
ATOM   1492  CA  ARG A  95      -4.266  10.143  -4.282  1.00  0.62           C  
ATOM   1493  C   ARG A  95      -2.990  10.727  -4.946  1.00  0.62           C  
ATOM   1494  O   ARG A  95      -2.881  10.748  -6.178  1.00  0.62           O  
ATOM   1495  CB  ARG A  95      -5.329  11.151  -3.947  1.00  0.62           C  
ATOM   1496  CG  ARG A  95      -6.667  10.494  -3.503  1.00  0.62           C  
ATOM   1497  CD  ARG A  95      -7.724  11.479  -3.195  1.00  0.62           C  
ATOM   1498  NE  ARG A  95      -9.033  10.852  -2.970  1.00  0.62           N  
ATOM   1499  CZ  ARG A  95      -9.603  10.492  -1.776  1.00  0.62           C  
ATOM   1500  NH1 ARG A  95      -8.979  10.648  -0.626  1.00  0.62           N  
ATOM   1501  NH2 ARG A  95     -10.831   9.963  -1.745  1.00  0.62           N  
ATOM   1502  H   ARG A  95      -4.254   9.814  -2.165  1.00  0.62           H  
ATOM   1503  HA  ARG A  95      -4.710   9.423  -4.972  1.00  0.62           H  
ATOM   1504 1HB  ARG A  95      -4.991  11.773  -3.123  1.00  0.62           H  
ATOM   1505 2HB  ARG A  95      -5.524  11.767  -4.805  1.00  0.62           H  
ATOM   1506 1HG  ARG A  95      -7.022   9.805  -4.233  1.00  0.62           H  
ATOM   1507 2HG  ARG A  95      -6.473   9.945  -2.578  1.00  0.62           H  
ATOM   1508 1HD  ARG A  95      -7.450  12.031  -2.295  1.00  0.62           H  
ATOM   1509 2HD  ARG A  95      -7.828  12.163  -4.028  1.00  0.62           H  
ATOM   1510  HE  ARG A  95      -9.569  10.664  -3.817  1.00  0.62           H  
ATOM   1511 1HH1 ARG A  95      -8.023  11.009  -0.557  1.00  0.62           H  
ATOM   1512 2HH1 ARG A  95      -9.426  10.371   0.230  1.00  0.62           H  
ATOM   1513 1HH2 ARG A  95     -11.392   9.796  -2.607  1.00  0.62           H  
ATOM   1514 2HH2 ARG A  95     -11.232   9.699  -0.859  1.00  0.62           H  
ATOM   1515  N   ARG A  96      -2.000  11.156  -4.142  1.00  0.61           N  
ATOM   1516  CA  ARG A  96      -0.725  11.622  -4.692  1.00  0.61           C  
ATOM   1517  C   ARG A  96       0.002  10.488  -5.414  1.00  0.61           C  
ATOM   1518  O   ARG A  96       0.573  10.712  -6.484  1.00  0.61           O  
ATOM   1519  CB  ARG A  96       0.184  12.197  -3.612  1.00  0.61           C  
ATOM   1520  CG  ARG A  96      -0.204  13.564  -3.075  1.00  0.61           C  
ATOM   1521  CD  ARG A  96       0.675  13.985  -1.945  1.00  0.61           C  
ATOM   1522  NE  ARG A  96       0.296  15.280  -1.397  1.00  0.61           N  
ATOM   1523  CZ  ARG A  96       0.744  15.762  -0.218  1.00  0.61           C  
ATOM   1524  NH1 ARG A  96       1.597  15.045   0.489  1.00  0.61           N  
ATOM   1525  NH2 ARG A  96       0.336  16.936   0.246  1.00  0.61           N  
ATOM   1526  H   ARG A  96      -2.132  11.170  -3.133  1.00  0.61           H  
ATOM   1527  HA  ARG A  96      -0.932  12.415  -5.410  1.00  0.61           H  
ATOM   1528 1HB  ARG A  96       0.163  11.528  -2.758  1.00  0.61           H  
ATOM   1529 2HB  ARG A  96       1.197  12.224  -3.955  1.00  0.61           H  
ATOM   1530 1HG  ARG A  96      -0.087  14.286  -3.871  1.00  0.61           H  
ATOM   1531 2HG  ARG A  96      -1.227  13.577  -2.749  1.00  0.61           H  
ATOM   1532 1HD  ARG A  96       0.597  13.248  -1.149  1.00  0.61           H  
ATOM   1533 2HD  ARG A  96       1.701  14.047  -2.284  1.00  0.61           H  
ATOM   1534  HE  ARG A  96      -0.363  15.857  -1.953  1.00  0.61           H  
ATOM   1535 1HH1 ARG A  96       1.906  14.149   0.141  1.00  0.61           H  
ATOM   1536 2HH1 ARG A  96       1.935  15.391   1.374  1.00  0.61           H  
ATOM   1537 1HH2 ARG A  96      -0.354  17.502  -0.279  1.00  0.61           H  
ATOM   1538 2HH2 ARG A  96       0.675  17.271   1.128  1.00  0.61           H  
ATOM   1539  N   LYS A  97      -0.066   9.258  -4.873  1.00  0.60           N  
ATOM   1540  CA  LYS A  97       0.557   8.107  -5.532  1.00  0.60           C  
ATOM   1541  C   LYS A  97      -0.085   7.893  -6.898  1.00  0.60           C  
ATOM   1542  O   LYS A  97       0.596   7.567  -7.881  1.00  0.60           O  
ATOM   1543  CB  LYS A  97       0.398   6.825  -4.699  1.00  0.60           C  
ATOM   1544  CG  LYS A  97       1.222   6.721  -3.426  1.00  0.60           C  
ATOM   1545  CD  LYS A  97       0.864   5.424  -2.665  1.00  0.60           C  
ATOM   1546  CE  LYS A  97       1.695   5.255  -1.402  1.00  0.60           C  
ATOM   1547  NZ  LYS A  97       1.205   4.117  -0.548  1.00  0.60           N  
ATOM   1548  H   LYS A  97      -0.530   9.131  -3.970  1.00  0.60           H  
ATOM   1549  HA  LYS A  97       1.617   8.311  -5.676  1.00  0.60           H  
ATOM   1550 1HB  LYS A  97      -0.643   6.703  -4.420  1.00  0.60           H  
ATOM   1551 2HB  LYS A  97       0.657   5.968  -5.319  1.00  0.60           H  
ATOM   1552 1HG  LYS A  97       2.283   6.716  -3.670  1.00  0.60           H  
ATOM   1553 2HG  LYS A  97       1.020   7.575  -2.788  1.00  0.60           H  
ATOM   1554 1HD  LYS A  97      -0.191   5.442  -2.393  1.00  0.60           H  
ATOM   1555 2HD  LYS A  97       1.040   4.561  -3.312  1.00  0.60           H  
ATOM   1556 1HE  LYS A  97       2.728   5.057  -1.689  1.00  0.60           H  
ATOM   1557 2HE  LYS A  97       1.663   6.172  -0.821  1.00  0.60           H  
ATOM   1558 1HZ  LYS A  97       1.798   4.057   0.272  1.00  0.60           H  
ATOM   1559 2HZ  LYS A  97       0.261   4.309  -0.264  1.00  0.60           H  
ATOM   1560 3HZ  LYS A  97       1.220   3.199  -1.054  1.00  0.60           H  
ATOM   1561  N   ALA A  98      -1.408   8.098  -6.978  1.00  0.59           N  
ATOM   1562  CA  ALA A  98      -2.113   7.943  -8.248  1.00  0.59           C  
ATOM   1563  C   ALA A  98      -1.563   8.923  -9.282  1.00  0.59           C  
ATOM   1564  O   ALA A  98      -1.328   8.555 -10.436  1.00  0.59           O  
ATOM   1565  CB  ALA A  98      -3.598   8.178  -8.067  1.00  0.59           C  
ATOM   1566  H   ALA A  98      -1.930   8.320  -6.126  1.00  0.59           H  
ATOM   1567  HA  ALA A  98      -1.952   6.926  -8.601  1.00  0.59           H  
ATOM   1568 1HB  ALA A  98      -4.100   8.031  -9.002  1.00  0.59           H  
ATOM   1569 2HB  ALA A  98      -4.005   7.500  -7.341  1.00  0.59           H  
ATOM   1570 3HB  ALA A  98      -3.770   9.181  -7.731  1.00  0.59           H  
ATOM   1571  N   LEU A  99      -1.290  10.160  -8.846  1.00  0.58           N  
ATOM   1572  CA  LEU A  99      -0.721  11.176  -9.734  1.00  0.58           C  
ATOM   1573  C   LEU A  99       0.714  10.831 -10.126  1.00  0.58           C  
ATOM   1574  O   LEU A  99       1.089  10.952 -11.293  1.00  0.58           O  
ATOM   1575  CB  LEU A  99      -0.807  12.576  -9.122  1.00  0.58           C  
ATOM   1576  CG  LEU A  99      -0.231  13.726 -10.007  1.00  0.58           C  
ATOM   1577  CD1 LEU A  99      -0.921  13.733 -11.346  1.00  0.58           C  
ATOM   1578  CD2 LEU A  99      -0.461  15.072  -9.311  1.00  0.58           C  
ATOM   1579  H   LEU A  99      -1.526  10.402  -7.879  1.00  0.58           H  
ATOM   1580  HA  LEU A  99      -1.319  11.193 -10.642  1.00  0.58           H  
ATOM   1581 1HB  LEU A  99      -1.851  12.798  -8.904  1.00  0.58           H  
ATOM   1582 2HB  LEU A  99      -0.254  12.572  -8.180  1.00  0.58           H  
ATOM   1583  HG  LEU A  99       0.835  13.564 -10.162  1.00  0.58           H  
ATOM   1584 1HD1 LEU A  99      -0.510  14.521 -11.949  1.00  0.58           H  
ATOM   1585 2HD1 LEU A  99      -0.755  12.777 -11.839  1.00  0.58           H  
ATOM   1586 3HD1 LEU A  99      -1.991  13.894 -11.211  1.00  0.58           H  
ATOM   1587 1HD2 LEU A  99      -0.056  15.882  -9.921  1.00  0.58           H  
ATOM   1588 2HD2 LEU A  99      -1.530  15.234  -9.161  1.00  0.58           H  
ATOM   1589 3HD2 LEU A  99       0.032  15.053  -8.362  1.00  0.58           H  
ATOM   1590  N   ILE A 100       1.522  10.373  -9.170  1.00  0.58           N  
ATOM   1591  CA  ILE A 100       2.902  10.010  -9.485  1.00  0.58           C  
ATOM   1592  C   ILE A 100       2.913   8.894 -10.521  1.00  0.58           C  
ATOM   1593  O   ILE A 100       3.701   8.941 -11.464  1.00  0.58           O  
ATOM   1594  CB  ILE A 100       3.693   9.552  -8.248  1.00  0.58           C  
ATOM   1595  CG1 ILE A 100       3.914  10.705  -7.310  1.00  0.58           C  
ATOM   1596  CG2 ILE A 100       5.051   8.969  -8.676  1.00  0.58           C  
ATOM   1597  CD1 ILE A 100       4.436  10.271  -5.959  1.00  0.58           C  
ATOM   1598  H   ILE A 100       1.174  10.299  -8.213  1.00  0.58           H  
ATOM   1599  HA  ILE A 100       3.402  10.880  -9.910  1.00  0.58           H  
ATOM   1600  HB  ILE A 100       3.117   8.792  -7.716  1.00  0.58           H  
ATOM   1601 1HG1 ILE A 100       4.631  11.395  -7.756  1.00  0.58           H  
ATOM   1602 2HG1 ILE A 100       2.972  11.227  -7.176  1.00  0.58           H  
ATOM   1603 1HG2 ILE A 100       5.599   8.642  -7.795  1.00  0.58           H  
ATOM   1604 2HG2 ILE A 100       4.896   8.121  -9.343  1.00  0.58           H  
ATOM   1605 3HG2 ILE A 100       5.617   9.740  -9.188  1.00  0.58           H  
ATOM   1606 1HD1 ILE A 100       4.580  11.145  -5.323  1.00  0.58           H  
ATOM   1607 2HD1 ILE A 100       3.720   9.597  -5.493  1.00  0.58           H  
ATOM   1608 3HD1 ILE A 100       5.391   9.761  -6.087  1.00  0.58           H  
ATOM   1609  N   THR A 101       2.034   7.899 -10.340  1.00  0.59           N  
ATOM   1610  CA  THR A 101       1.891   6.767 -11.251  1.00  0.59           C  
ATOM   1611  C   THR A 101       1.482   7.227 -12.645  1.00  0.59           C  
ATOM   1612  O   THR A 101       2.060   6.811 -13.651  1.00  0.59           O  
ATOM   1613  CB  THR A 101       0.796   5.822 -10.745  1.00  0.59           C  
ATOM   1614  OG1 THR A 101       1.158   5.330  -9.456  1.00  0.59           O  
ATOM   1615  CG2 THR A 101       0.573   4.687 -11.734  1.00  0.59           C  
ATOM   1616  H   THR A 101       1.432   7.925  -9.517  1.00  0.59           H  
ATOM   1617  HA  THR A 101       2.842   6.242 -11.312  1.00  0.59           H  
ATOM   1618  HB  THR A 101      -0.132   6.375 -10.650  1.00  0.59           H  
ATOM   1619  HG1 THR A 101       1.126   6.090  -8.819  1.00  0.59           H  
ATOM   1620 1HG2 THR A 101      -0.211   4.046 -11.396  1.00  0.59           H  
ATOM   1621 2HG2 THR A 101       0.290   5.117 -12.685  1.00  0.59           H  
ATOM   1622 3HG2 THR A 101       1.471   4.115 -11.850  1.00  0.59           H  
ATOM   1623  N   LEU A 102       0.492   8.115 -12.695  1.00  0.59           N  
ATOM   1624  CA  LEU A 102      -0.023   8.676 -13.932  1.00  0.59           C  
ATOM   1625  C   LEU A 102       1.145   9.378 -14.655  1.00  0.59           C  
ATOM   1626  O   LEU A 102       1.394   9.151 -15.838  1.00  0.59           O  
ATOM   1627  CB  LEU A 102      -1.212   9.587 -13.531  1.00  0.59           C  
ATOM   1628  CG  LEU A 102      -2.051  10.374 -14.533  1.00  0.59           C  
ATOM   1629  CD1 LEU A 102      -2.725   9.490 -15.536  1.00  0.59           C  
ATOM   1630  CD2 LEU A 102      -3.137  11.136 -13.766  1.00  0.59           C  
ATOM   1631  H   LEU A 102       0.042   8.401 -11.825  1.00  0.59           H  
ATOM   1632  HA  LEU A 102      -0.392   7.868 -14.558  1.00  0.59           H  
ATOM   1633 1HB  LEU A 102      -1.898   8.998 -12.935  1.00  0.59           H  
ATOM   1634 2HB  LEU A 102      -0.802  10.337 -12.870  1.00  0.59           H  
ATOM   1635  HG  LEU A 102      -1.445  11.031 -15.005  1.00  0.59           H  
ATOM   1636 1HD1 LEU A 102      -3.306  10.103 -16.222  1.00  0.59           H  
ATOM   1637 2HD1 LEU A 102      -1.994   8.951 -16.080  1.00  0.59           H  
ATOM   1638 3HD1 LEU A 102      -3.382   8.802 -15.031  1.00  0.59           H  
ATOM   1639 1HD2 LEU A 102      -3.732  11.723 -14.466  1.00  0.59           H  
ATOM   1640 2HD2 LEU A 102      -3.781  10.429 -13.248  1.00  0.59           H  
ATOM   1641 3HD2 LEU A 102      -2.672  11.797 -13.041  1.00  0.59           H  
ATOM   1642  N   VAL A 103       1.921  10.177 -13.933  1.00  0.60           N  
ATOM   1643  CA  VAL A 103       3.080  10.823 -14.543  1.00  0.60           C  
ATOM   1644  C   VAL A 103       4.167   9.834 -14.970  1.00  0.60           C  
ATOM   1645  O   VAL A 103       4.672   9.908 -16.092  1.00  0.60           O  
ATOM   1646  CB  VAL A 103       3.626  11.902 -13.602  1.00  0.60           C  
ATOM   1647  CG1 VAL A 103       4.951  12.454 -14.086  1.00  0.60           C  
ATOM   1648  CG2 VAL A 103       2.593  13.018 -13.589  1.00  0.60           C  
ATOM   1649  H   VAL A 103       1.697  10.355 -12.954  1.00  0.60           H  
ATOM   1650  HA  VAL A 103       2.745  11.336 -15.441  1.00  0.60           H  
ATOM   1651  HB  VAL A 103       3.771  11.491 -12.597  1.00  0.60           H  
ATOM   1652 1HG1 VAL A 103       5.281  13.232 -13.398  1.00  0.60           H  
ATOM   1653 2HG1 VAL A 103       5.691  11.654 -14.113  1.00  0.60           H  
ATOM   1654 3HG1 VAL A 103       4.829  12.867 -15.073  1.00  0.60           H  
ATOM   1655 1HG2 VAL A 103       2.922  13.796 -12.971  1.00  0.60           H  
ATOM   1656 2HG2 VAL A 103       2.463  13.397 -14.594  1.00  0.60           H  
ATOM   1657 3HG2 VAL A 103       1.641  12.628 -13.223  1.00  0.60           H  
ATOM   1658  N   TYR A 104       4.488   8.861 -14.126  1.00  0.61           N  
ATOM   1659  CA  TYR A 104       5.502   7.865 -14.453  1.00  0.61           C  
ATOM   1660  C   TYR A 104       5.189   7.168 -15.782  1.00  0.61           C  
ATOM   1661  O   TYR A 104       6.064   7.003 -16.634  1.00  0.61           O  
ATOM   1662  CB  TYR A 104       5.569   6.780 -13.372  1.00  0.61           C  
ATOM   1663  CG  TYR A 104       6.640   5.754 -13.601  1.00  0.61           C  
ATOM   1664  CD1 TYR A 104       7.867   5.897 -13.000  1.00  0.61           C  
ATOM   1665  CD2 TYR A 104       6.412   4.696 -14.440  1.00  0.61           C  
ATOM   1666  CE1 TYR A 104       8.846   4.965 -13.222  1.00  0.61           C  
ATOM   1667  CE2 TYR A 104       7.395   3.766 -14.679  1.00  0.61           C  
ATOM   1668  CZ  TYR A 104       8.616   3.902 -14.063  1.00  0.61           C  
ATOM   1669  OH  TYR A 104       9.620   2.984 -14.277  1.00  0.61           O  
ATOM   1670  H   TYR A 104       4.042   8.822 -13.216  1.00  0.61           H  
ATOM   1671  HA  TYR A 104       6.467   8.363 -14.542  1.00  0.61           H  
ATOM   1672 1HB  TYR A 104       5.738   7.245 -12.399  1.00  0.61           H  
ATOM   1673 2HB  TYR A 104       4.613   6.264 -13.319  1.00  0.61           H  
ATOM   1674  HD1 TYR A 104       8.057   6.744 -12.337  1.00  0.61           H  
ATOM   1675  HD2 TYR A 104       5.453   4.603 -14.910  1.00  0.61           H  
ATOM   1676  HE1 TYR A 104       9.796   5.063 -12.741  1.00  0.61           H  
ATOM   1677  HE2 TYR A 104       7.206   2.924 -15.348  1.00  0.61           H  
ATOM   1678  HH  TYR A 104       9.310   2.287 -14.871  1.00  0.61           H  
ATOM   1679  N   LEU A 105       3.935   6.730 -15.933  1.00  0.63           N  
ATOM   1680  CA  LEU A 105       3.500   5.953 -17.087  1.00  0.63           C  
ATOM   1681  C   LEU A 105       3.160   6.756 -18.349  1.00  0.63           C  
ATOM   1682  O   LEU A 105       3.353   6.256 -19.460  1.00  0.63           O  
ATOM   1683  CB  LEU A 105       2.267   5.148 -16.674  1.00  0.63           C  
ATOM   1684  CG  LEU A 105       2.511   4.094 -15.566  1.00  0.63           C  
ATOM   1685  CD1 LEU A 105       1.219   3.526 -15.159  1.00  0.63           C  
ATOM   1686  CD2 LEU A 105       3.418   2.975 -16.071  1.00  0.63           C  
ATOM   1687  H   LEU A 105       3.262   6.912 -15.188  1.00  0.63           H  
ATOM   1688  HA  LEU A 105       4.302   5.262 -17.336  1.00  0.63           H  
ATOM   1689 1HB  LEU A 105       1.525   5.850 -16.290  1.00  0.63           H  
ATOM   1690 2HB  LEU A 105       1.854   4.652 -17.549  1.00  0.63           H  
ATOM   1691  HG  LEU A 105       2.961   4.586 -14.703  1.00  0.63           H  
ATOM   1692 1HD1 LEU A 105       1.378   2.805 -14.366  1.00  0.63           H  
ATOM   1693 2HD1 LEU A 105       0.568   4.321 -14.811  1.00  0.63           H  
ATOM   1694 3HD1 LEU A 105       0.782   3.039 -16.019  1.00  0.63           H  
ATOM   1695 1HD2 LEU A 105       3.574   2.241 -15.277  1.00  0.63           H  
ATOM   1696 2HD2 LEU A 105       2.947   2.487 -16.924  1.00  0.63           H  
ATOM   1697 3HD2 LEU A 105       4.374   3.380 -16.381  1.00  0.63           H  
ATOM   1698  N   TYR A 106       2.646   7.980 -18.201  1.00  0.64           N  
ATOM   1699  CA  TYR A 106       2.210   8.751 -19.365  1.00  0.64           C  
ATOM   1700  C   TYR A 106       3.063   9.996 -19.672  1.00  0.64           C  
ATOM   1701  O   TYR A 106       3.010  10.519 -20.788  1.00  0.64           O  
ATOM   1702  CB  TYR A 106       0.745   9.121 -19.163  1.00  0.64           C  
ATOM   1703  CG  TYR A 106      -0.147   7.888 -19.033  1.00  0.64           C  
ATOM   1704  CD1 TYR A 106      -0.521   7.455 -17.785  1.00  0.64           C  
ATOM   1705  CD2 TYR A 106      -0.590   7.204 -20.145  1.00  0.64           C  
ATOM   1706  CE1 TYR A 106      -1.303   6.363 -17.613  1.00  0.64           C  
ATOM   1707  CE2 TYR A 106      -1.394   6.091 -19.976  1.00  0.64           C  
ATOM   1708  CZ  TYR A 106      -1.738   5.678 -18.703  1.00  0.64           C  
ATOM   1709  OH  TYR A 106      -2.508   4.590 -18.513  1.00  0.64           O  
ATOM   1710  H   TYR A 106       2.489   8.370 -17.272  1.00  0.64           H  
ATOM   1711  HA  TYR A 106       2.273   8.104 -20.238  1.00  0.64           H  
ATOM   1712 1HB  TYR A 106       0.636   9.727 -18.262  1.00  0.64           H  
ATOM   1713 2HB  TYR A 106       0.393   9.709 -20.003  1.00  0.64           H  
ATOM   1714  HD1 TYR A 106      -0.186   7.978 -16.933  1.00  0.64           H  
ATOM   1715  HD2 TYR A 106      -0.309   7.536 -21.144  1.00  0.64           H  
ATOM   1716  HE1 TYR A 106      -1.577   6.038 -16.608  1.00  0.64           H  
ATOM   1717  HE2 TYR A 106      -1.750   5.542 -20.845  1.00  0.64           H  
ATOM   1718  HH  TYR A 106      -2.672   4.489 -17.572  1.00  0.64           H  
ATOM   1719  N   GLY A 107       3.844  10.470 -18.701  1.00  0.64           N  
ATOM   1720  CA  GLY A 107       4.659  11.667 -18.849  1.00  0.64           C  
ATOM   1721  C   GLY A 107       3.946  12.885 -18.289  1.00  0.64           C  
ATOM   1722  O   GLY A 107       2.734  13.032 -18.447  1.00  0.64           O  
ATOM   1723  H   GLY A 107       3.895  10.008 -17.799  1.00  0.64           H  
ATOM   1724 1HA  GLY A 107       5.602  11.521 -18.319  1.00  0.64           H  
ATOM   1725 2HA  GLY A 107       4.899  11.823 -19.900  1.00  0.64           H  
ATOM   1726  N   ALA A 108       4.702  13.806 -17.698  1.00  0.65           N  
ATOM   1727  CA  ALA A 108       4.086  14.984 -17.095  1.00  0.65           C  
ATOM   1728  C   ALA A 108       3.283  15.786 -18.094  1.00  0.65           C  
ATOM   1729  O   ALA A 108       2.270  16.358 -17.728  1.00  0.65           O  
ATOM   1730  CB  ALA A 108       5.128  15.881 -16.472  1.00  0.65           C  
ATOM   1731  H   ALA A 108       5.700  13.664 -17.620  1.00  0.65           H  
ATOM   1732  HA  ALA A 108       3.405  14.643 -16.318  1.00  0.65           H  
ATOM   1733 1HB  ALA A 108       4.637  16.732 -16.001  1.00  0.65           H  
ATOM   1734 2HB  ALA A 108       5.670  15.322 -15.728  1.00  0.65           H  
ATOM   1735 3HB  ALA A 108       5.813  16.238 -17.239  1.00  0.65           H  
ATOM   1736  N   ASP A 109       3.710  15.850 -19.353  1.00  0.65           N  
ATOM   1737  CA  ASP A 109       2.954  16.646 -20.314  1.00  0.65           C  
ATOM   1738  C   ASP A 109       1.586  16.026 -20.596  1.00  0.65           C  
ATOM   1739  O   ASP A 109       0.579  16.725 -20.734  1.00  0.65           O  
ATOM   1740  CB  ASP A 109       3.726  16.761 -21.623  1.00  0.65           C  
ATOM   1741  CG  ASP A 109       4.967  17.637 -21.514  1.00  0.65           C  
ATOM   1742  OD1 ASP A 109       5.098  18.340 -20.540  1.00  0.65           O  
ATOM   1743  OD2 ASP A 109       5.779  17.585 -22.403  1.00  0.65           O  
ATOM   1744  H   ASP A 109       4.544  15.356 -19.633  1.00  0.65           H  
ATOM   1745  HA  ASP A 109       2.806  17.643 -19.900  1.00  0.65           H  
ATOM   1746 1HB  ASP A 109       4.026  15.768 -21.954  1.00  0.65           H  
ATOM   1747 2HB  ASP A 109       3.073  17.176 -22.391  1.00  0.65           H  
ATOM   1748  N   ALA A 110       1.551  14.695 -20.694  1.00  0.65           N  
ATOM   1749  CA  ALA A 110       0.314  13.972 -20.972  1.00  0.65           C  
ATOM   1750  C   ALA A 110      -0.680  14.169 -19.856  1.00  0.65           C  
ATOM   1751  O   ALA A 110      -1.887  14.262 -20.075  1.00  0.65           O  
ATOM   1752  CB  ALA A 110       0.588  12.497 -21.131  1.00  0.65           C  
ATOM   1753  H   ALA A 110       2.402  14.167 -20.549  1.00  0.65           H  
ATOM   1754  HA  ALA A 110      -0.114  14.367 -21.892  1.00  0.65           H  
ATOM   1755 1HB  ALA A 110      -0.336  11.972 -21.346  1.00  0.65           H  
ATOM   1756 2HB  ALA A 110       1.297  12.336 -21.942  1.00  0.65           H  
ATOM   1757 3HB  ALA A 110       1.010  12.119 -20.204  1.00  0.65           H  
ATOM   1758  N   VAL A 111      -0.148  14.230 -18.645  1.00  0.64           N  
ATOM   1759  CA  VAL A 111      -0.961  14.365 -17.462  1.00  0.64           C  
ATOM   1760  C   VAL A 111      -1.360  15.815 -17.229  1.00  0.64           C  
ATOM   1761  O   VAL A 111      -2.504  16.112 -16.916  1.00  0.64           O  
ATOM   1762  CB  VAL A 111      -0.214  13.786 -16.287  1.00  0.64           C  
ATOM   1763  CG1 VAL A 111      -1.016  13.969 -15.031  1.00  0.64           C  
ATOM   1764  CG2 VAL A 111       0.078  12.346 -16.643  1.00  0.64           C  
ATOM   1765  H   VAL A 111       0.864  14.123 -18.550  1.00  0.64           H  
ATOM   1766  HA  VAL A 111      -1.863  13.773 -17.602  1.00  0.64           H  
ATOM   1767  HB  VAL A 111       0.727  14.319 -16.137  1.00  0.64           H  
ATOM   1768 1HG1 VAL A 111      -0.468  13.547 -14.201  1.00  0.64           H  
ATOM   1769 2HG1 VAL A 111      -1.189  15.014 -14.860  1.00  0.64           H  
ATOM   1770 3HG1 VAL A 111      -1.967  13.467 -15.135  1.00  0.64           H  
ATOM   1771 1HG2 VAL A 111       0.610  11.884 -15.842  1.00  0.64           H  
ATOM   1772 2HG2 VAL A 111      -0.846  11.828 -16.834  1.00  0.64           H  
ATOM   1773 3HG2 VAL A 111       0.672  12.302 -17.538  1.00  0.64           H  
ATOM   1774  N   ALA A 112      -0.418  16.734 -17.401  1.00  0.64           N  
ATOM   1775  CA  ALA A 112      -0.646  18.166 -17.245  1.00  0.64           C  
ATOM   1776  C   ALA A 112      -1.735  18.632 -18.207  1.00  0.64           C  
ATOM   1777  O   ALA A 112      -2.540  19.507 -17.889  1.00  0.64           O  
ATOM   1778  CB  ALA A 112       0.647  18.901 -17.473  1.00  0.64           C  
ATOM   1779  H   ALA A 112       0.515  16.441 -17.652  1.00  0.64           H  
ATOM   1780  HA  ALA A 112      -0.981  18.366 -16.236  1.00  0.64           H  
ATOM   1781 1HB  ALA A 112       0.496  19.953 -17.336  1.00  0.64           H  
ATOM   1782 2HB  ALA A 112       1.374  18.541 -16.756  1.00  0.64           H  
ATOM   1783 3HB  ALA A 112       1.001  18.708 -18.484  1.00  0.64           H  
ATOM   1784  N   ALA A 113      -1.792  17.990 -19.377  1.00  0.63           N  
ATOM   1785  CA  ALA A 113      -2.801  18.242 -20.397  1.00  0.63           C  
ATOM   1786  C   ALA A 113      -4.222  17.989 -19.881  1.00  0.63           C  
ATOM   1787  O   ALA A 113      -5.181  18.574 -20.390  1.00  0.63           O  
ATOM   1788  CB  ALA A 113      -2.556  17.361 -21.609  1.00  0.63           C  
ATOM   1789  H   ALA A 113      -1.067  17.309 -19.605  1.00  0.63           H  
ATOM   1790  HA  ALA A 113      -2.725  19.289 -20.690  1.00  0.63           H  
ATOM   1791 1HB  ALA A 113      -3.296  17.578 -22.374  1.00  0.63           H  
ATOM   1792 2HB  ALA A 113      -1.557  17.551 -22.001  1.00  0.63           H  
ATOM   1793 3HB  ALA A 113      -2.634  16.318 -21.314  1.00  0.63           H  
ATOM   1794  N   LEU A 114      -4.387  17.137 -18.858  1.00  0.63           N  
ATOM   1795  CA  LEU A 114      -5.706  16.775 -18.337  1.00  0.63           C  
ATOM   1796  C   LEU A 114      -6.176  17.874 -17.388  1.00  0.63           C  
ATOM   1797  O   LEU A 114      -6.462  17.623 -16.217  1.00  0.63           O  
ATOM   1798  CB  LEU A 114      -5.578  15.488 -17.500  1.00  0.63           C  
ATOM   1799  CG  LEU A 114      -4.955  14.260 -18.174  1.00  0.63           C  
ATOM   1800  CD1 LEU A 114      -4.810  13.151 -17.123  1.00  0.63           C  
ATOM   1801  CD2 LEU A 114      -5.800  13.814 -19.325  1.00  0.63           C  
ATOM   1802  H   LEU A 114      -3.576  16.724 -18.405  1.00  0.63           H  
ATOM   1803  HA  LEU A 114      -6.410  16.657 -19.158  1.00  0.63           H  
ATOM   1804 1HB  LEU A 114      -4.980  15.715 -16.618  1.00  0.63           H  
ATOM   1805 2HB  LEU A 114      -6.573  15.201 -17.167  1.00  0.63           H  
ATOM   1806  HG  LEU A 114      -3.964  14.516 -18.541  1.00  0.63           H  
ATOM   1807 1HD1 LEU A 114      -4.352  12.286 -17.561  1.00  0.63           H  
ATOM   1808 2HD1 LEU A 114      -4.181  13.517 -16.310  1.00  0.63           H  
ATOM   1809 3HD1 LEU A 114      -5.784  12.890 -16.740  1.00  0.63           H  
ATOM   1810 1HD2 LEU A 114      -5.334  12.952 -19.785  1.00  0.63           H  
ATOM   1811 2HD2 LEU A 114      -6.795  13.553 -18.967  1.00  0.63           H  
ATOM   1812 3HD2 LEU A 114      -5.872  14.624 -20.053  1.00  0.63           H  
ATOM   1813  N   ARG A 115      -6.305  19.080 -17.921  1.00  0.62           N  
ATOM   1814  CA  ARG A 115      -6.602  20.263 -17.132  1.00  0.62           C  
ATOM   1815  C   ARG A 115      -7.965  20.218 -16.475  1.00  0.62           C  
ATOM   1816  O   ARG A 115      -8.139  20.710 -15.361  1.00  0.62           O  
ATOM   1817  CB  ARG A 115      -6.453  21.495 -17.998  1.00  0.62           C  
ATOM   1818  CG  ARG A 115      -4.998  21.787 -18.372  1.00  0.62           C  
ATOM   1819  CD  ARG A 115      -4.853  22.973 -19.245  1.00  0.62           C  
ATOM   1820  NE  ARG A 115      -3.464  23.193 -19.614  1.00  0.62           N  
ATOM   1821  CZ  ARG A 115      -3.034  24.146 -20.463  1.00  0.62           C  
ATOM   1822  NH1 ARG A 115      -3.894  24.970 -21.019  1.00  0.62           N  
ATOM   1823  NH2 ARG A 115      -1.747  24.250 -20.738  1.00  0.62           N  
ATOM   1824  H   ARG A 115      -6.096  19.165 -18.914  1.00  0.62           H  
ATOM   1825  HA  ARG A 115      -5.850  20.331 -16.347  1.00  0.62           H  
ATOM   1826 1HB  ARG A 115      -7.013  21.361 -18.922  1.00  0.62           H  
ATOM   1827 2HB  ARG A 115      -6.857  22.363 -17.484  1.00  0.62           H  
ATOM   1828 1HG  ARG A 115      -4.412  21.948 -17.466  1.00  0.62           H  
ATOM   1829 2HG  ARG A 115      -4.592  20.925 -18.907  1.00  0.62           H  
ATOM   1830 1HD  ARG A 115      -5.431  22.827 -20.157  1.00  0.62           H  
ATOM   1831 2HD  ARG A 115      -5.212  23.857 -18.721  1.00  0.62           H  
ATOM   1832  HE  ARG A 115      -2.771  22.574 -19.209  1.00  0.62           H  
ATOM   1833 1HH1 ARG A 115      -4.879  24.891 -20.810  1.00  0.62           H  
ATOM   1834 2HH1 ARG A 115      -3.569  25.683 -21.656  1.00  0.62           H  
ATOM   1835 1HH2 ARG A 115      -1.088  23.614 -20.310  1.00  0.62           H  
ATOM   1836 2HH2 ARG A 115      -1.423  24.963 -21.375  1.00  0.62           H  
ATOM   1837  N   GLU A 116      -8.941  19.619 -17.150  1.00  0.61           N  
ATOM   1838  CA  GLU A 116     -10.273  19.511 -16.572  1.00  0.61           C  
ATOM   1839  C   GLU A 116     -10.196  18.674 -15.303  1.00  0.61           C  
ATOM   1840  O   GLU A 116     -10.663  19.088 -14.240  1.00  0.61           O  
ATOM   1841  CB  GLU A 116     -11.226  18.879 -17.586  1.00  0.61           C  
ATOM   1842  CG  GLU A 116     -12.675  18.705 -17.134  1.00  0.61           C  
ATOM   1843  CD  GLU A 116     -13.534  18.081 -18.229  1.00  0.61           C  
ATOM   1844  OE1 GLU A 116     -13.003  17.792 -19.272  1.00  0.61           O  
ATOM   1845  OE2 GLU A 116     -14.717  17.882 -18.028  1.00  0.61           O  
ATOM   1846  H   GLU A 116      -8.749  19.234 -18.063  1.00  0.61           H  
ATOM   1847  HA  GLU A 116     -10.629  20.508 -16.311  1.00  0.61           H  
ATOM   1848 1HB  GLU A 116     -11.235  19.482 -18.493  1.00  0.61           H  
ATOM   1849 2HB  GLU A 116     -10.852  17.891 -17.859  1.00  0.61           H  
ATOM   1850 1HG  GLU A 116     -12.693  18.057 -16.257  1.00  0.61           H  
ATOM   1851 2HG  GLU A 116     -13.085  19.672 -16.851  1.00  0.61           H  
ATOM   1852  N   THR A 117      -9.540  17.518 -15.405  1.00  0.61           N  
ATOM   1853  CA  THR A 117      -9.422  16.619 -14.273  1.00  0.61           C  
ATOM   1854  C   THR A 117      -8.648  17.255 -13.147  1.00  0.61           C  
ATOM   1855  O   THR A 117      -9.051  17.184 -11.989  1.00  0.61           O  
ATOM   1856  CB  THR A 117      -8.680  15.335 -14.626  1.00  0.61           C  
ATOM   1857  OG1 THR A 117      -9.379  14.616 -15.637  1.00  0.61           O  
ATOM   1858  CG2 THR A 117      -8.573  14.520 -13.381  1.00  0.61           C  
ATOM   1859  H   THR A 117      -9.139  17.257 -16.292  1.00  0.61           H  
ATOM   1860  HA  THR A 117     -10.418  16.373 -13.912  1.00  0.61           H  
ATOM   1861  HB  THR A 117      -7.680  15.576 -14.983  1.00  0.61           H  
ATOM   1862  HG1 THR A 117      -9.012  13.730 -15.701  1.00  0.61           H  
ATOM   1863 1HG2 THR A 117      -8.039  13.632 -13.575  1.00  0.61           H  
ATOM   1864 2HG2 THR A 117      -8.043  15.092 -12.628  1.00  0.61           H  
ATOM   1865 3HG2 THR A 117      -9.566  14.281 -13.031  1.00  0.61           H  
ATOM   1866  N   LEU A 118      -7.524  17.874 -13.484  1.00  0.60           N  
ATOM   1867  CA  LEU A 118      -6.670  18.449 -12.468  1.00  0.60           C  
ATOM   1868  C   LEU A 118      -7.397  19.558 -11.721  1.00  0.60           C  
ATOM   1869  O   LEU A 118      -7.302  19.643 -10.494  1.00  0.60           O  
ATOM   1870  CB  LEU A 118      -5.413  18.968 -13.152  1.00  0.60           C  
ATOM   1871  CG  LEU A 118      -4.481  17.876 -13.721  1.00  0.60           C  
ATOM   1872  CD1 LEU A 118      -3.443  18.527 -14.610  1.00  0.60           C  
ATOM   1873  CD2 LEU A 118      -3.813  17.113 -12.576  1.00  0.60           C  
ATOM   1874  H   LEU A 118      -7.242  17.913 -14.464  1.00  0.60           H  
ATOM   1875  HA  LEU A 118      -6.397  17.671 -11.761  1.00  0.60           H  
ATOM   1876 1HB  LEU A 118      -5.710  19.614 -13.975  1.00  0.60           H  
ATOM   1877 2HB  LEU A 118      -4.843  19.555 -12.441  1.00  0.60           H  
ATOM   1878  HG  LEU A 118      -5.054  17.177 -14.318  1.00  0.60           H  
ATOM   1879 1HD1 LEU A 118      -2.809  17.755 -15.010  1.00  0.60           H  
ATOM   1880 2HD1 LEU A 118      -3.934  19.048 -15.432  1.00  0.60           H  
ATOM   1881 3HD1 LEU A 118      -2.855  19.233 -14.041  1.00  0.60           H  
ATOM   1882 1HD2 LEU A 118      -3.159  16.343 -12.989  1.00  0.60           H  
ATOM   1883 2HD2 LEU A 118      -3.225  17.803 -11.971  1.00  0.60           H  
ATOM   1884 3HD2 LEU A 118      -4.577  16.647 -11.962  1.00  0.60           H  
ATOM   1885  N   ALA A 119      -8.166  20.386 -12.435  1.00  0.60           N  
ATOM   1886  CA  ALA A 119      -8.920  21.434 -11.764  1.00  0.60           C  
ATOM   1887  C   ALA A 119      -9.934  20.820 -10.809  1.00  0.60           C  
ATOM   1888  O   ALA A 119     -10.078  21.260  -9.665  1.00  0.60           O  
ATOM   1889  CB  ALA A 119      -9.624  22.301 -12.784  1.00  0.60           C  
ATOM   1890  H   ALA A 119      -8.224  20.308 -13.453  1.00  0.60           H  
ATOM   1891  HA  ALA A 119      -8.228  22.038 -11.184  1.00  0.60           H  
ATOM   1892 1HB  ALA A 119     -10.178  23.088 -12.275  1.00  0.60           H  
ATOM   1893 2HB  ALA A 119      -8.887  22.742 -13.455  1.00  0.60           H  
ATOM   1894 3HB  ALA A 119     -10.315  21.682 -13.363  1.00  0.60           H  
ATOM   1895  N   LEU A 120     -10.596  19.756 -11.257  1.00  0.60           N  
ATOM   1896  CA  LEU A 120     -11.591  19.099 -10.433  1.00  0.60           C  
ATOM   1897  C   LEU A 120     -10.942  18.516  -9.184  1.00  0.60           C  
ATOM   1898  O   LEU A 120     -11.481  18.640  -8.077  1.00  0.60           O  
ATOM   1899  CB  LEU A 120     -12.276  18.017 -11.270  1.00  0.60           C  
ATOM   1900  CG  LEU A 120     -13.182  18.528 -12.388  1.00  0.60           C  
ATOM   1901  CD1 LEU A 120     -13.562  17.378 -13.294  1.00  0.60           C  
ATOM   1902  CD2 LEU A 120     -14.410  19.139 -11.767  1.00  0.60           C  
ATOM   1903  H   LEU A 120     -10.440  19.421 -12.211  1.00  0.60           H  
ATOM   1904  HA  LEU A 120     -12.332  19.837 -10.129  1.00  0.60           H  
ATOM   1905 1HB  LEU A 120     -11.518  17.394 -11.723  1.00  0.60           H  
ATOM   1906 2HB  LEU A 120     -12.884  17.396 -10.609  1.00  0.60           H  
ATOM   1907  HG  LEU A 120     -12.670  19.279 -12.974  1.00  0.60           H  
ATOM   1908 1HD1 LEU A 120     -14.218  17.736 -14.089  1.00  0.60           H  
ATOM   1909 2HD1 LEU A 120     -12.669  16.951 -13.733  1.00  0.60           H  
ATOM   1910 3HD1 LEU A 120     -14.070  16.635 -12.716  1.00  0.60           H  
ATOM   1911 1HD2 LEU A 120     -15.074  19.507 -12.551  1.00  0.60           H  
ATOM   1912 2HD2 LEU A 120     -14.933  18.389 -11.178  1.00  0.60           H  
ATOM   1913 3HD2 LEU A 120     -14.112  19.965 -11.128  1.00  0.60           H  
ATOM   1914  N   LEU A 121      -9.738  17.953  -9.336  1.00  0.60           N  
ATOM   1915  CA  LEU A 121      -9.038  17.399  -8.189  1.00  0.60           C  
ATOM   1916  C   LEU A 121      -8.670  18.497  -7.199  1.00  0.60           C  
ATOM   1917  O   LEU A 121      -8.853  18.334  -5.992  1.00  0.60           O  
ATOM   1918  CB  LEU A 121      -7.780  16.659  -8.648  1.00  0.60           C  
ATOM   1919  CG  LEU A 121      -8.058  15.416  -9.416  1.00  0.60           C  
ATOM   1920  CD1 LEU A 121      -6.775  14.798  -9.932  1.00  0.60           C  
ATOM   1921  CD2 LEU A 121      -8.794  14.525  -8.570  1.00  0.60           C  
ATOM   1922  H   LEU A 121      -9.334  17.874 -10.269  1.00  0.60           H  
ATOM   1923  HA  LEU A 121      -9.700  16.693  -7.691  1.00  0.60           H  
ATOM   1924 1HB  LEU A 121      -7.224  17.321  -9.303  1.00  0.60           H  
ATOM   1925 2HB  LEU A 121      -7.166  16.422  -7.792  1.00  0.60           H  
ATOM   1926  HG  LEU A 121      -8.668  15.655 -10.258  1.00  0.60           H  
ATOM   1927 1HD1 LEU A 121      -7.010  13.899 -10.500  1.00  0.60           H  
ATOM   1928 2HD1 LEU A 121      -6.267  15.509 -10.574  1.00  0.60           H  
ATOM   1929 3HD1 LEU A 121      -6.137  14.541  -9.098  1.00  0.60           H  
ATOM   1930 1HD2 LEU A 121      -9.036  13.668  -9.137  1.00  0.60           H  
ATOM   1931 2HD2 LEU A 121      -8.204  14.253  -7.699  1.00  0.60           H  
ATOM   1932 3HD2 LEU A 121      -9.707  15.022  -8.260  1.00  0.60           H  
ATOM   1933  N   ARG A 122      -8.241  19.655  -7.704  1.00  0.60           N  
ATOM   1934  CA  ARG A 122      -7.880  20.776  -6.838  1.00  0.60           C  
ATOM   1935  C   ARG A 122      -9.077  21.269  -6.030  1.00  0.60           C  
ATOM   1936  O   ARG A 122      -8.935  21.671  -4.873  1.00  0.60           O  
ATOM   1937  CB  ARG A 122      -7.264  21.924  -7.626  1.00  0.60           C  
ATOM   1938  CG  ARG A 122      -5.873  21.627  -8.114  1.00  0.60           C  
ATOM   1939  CD  ARG A 122      -5.135  22.815  -8.588  1.00  0.60           C  
ATOM   1940  NE  ARG A 122      -5.704  23.466  -9.763  1.00  0.60           N  
ATOM   1941  CZ  ARG A 122      -5.406  23.174 -11.053  1.00  0.60           C  
ATOM   1942  NH1 ARG A 122      -4.561  22.211 -11.374  1.00  0.60           N  
ATOM   1943  NH2 ARG A 122      -5.968  23.886 -12.018  1.00  0.60           N  
ATOM   1944  H   ARG A 122      -8.116  19.745  -8.714  1.00  0.60           H  
ATOM   1945  HA  ARG A 122      -7.121  20.427  -6.139  1.00  0.60           H  
ATOM   1946 1HB  ARG A 122      -7.884  22.141  -8.495  1.00  0.60           H  
ATOM   1947 2HB  ARG A 122      -7.227  22.819  -7.009  1.00  0.60           H  
ATOM   1948 1HG  ARG A 122      -5.323  21.231  -7.282  1.00  0.60           H  
ATOM   1949 2HG  ARG A 122      -5.909  20.896  -8.908  1.00  0.60           H  
ATOM   1950 1HD  ARG A 122      -5.085  23.548  -7.785  1.00  0.60           H  
ATOM   1951 2HD  ARG A 122      -4.129  22.495  -8.840  1.00  0.60           H  
ATOM   1952  HE  ARG A 122      -6.359  24.216  -9.600  1.00  0.60           H  
ATOM   1953 1HH1 ARG A 122      -4.130  21.616 -10.656  1.00  0.60           H  
ATOM   1954 2HH1 ARG A 122      -4.345  22.054 -12.350  1.00  0.60           H  
ATOM   1955 1HH2 ARG A 122      -6.610  24.633 -11.787  1.00  0.60           H  
ATOM   1956 2HH2 ARG A 122      -5.752  23.684 -12.983  1.00  0.60           H  
ATOM   1957  N   GLU A 123     -10.266  21.199  -6.631  1.00  0.61           N  
ATOM   1958  CA  GLU A 123     -11.499  21.621  -5.975  1.00  0.61           C  
ATOM   1959  C   GLU A 123     -12.098  20.531  -5.069  1.00  0.61           C  
ATOM   1960  O   GLU A 123     -13.144  20.748  -4.453  1.00  0.61           O  
ATOM   1961  CB  GLU A 123     -12.554  22.045  -7.014  1.00  0.61           C  
ATOM   1962  CG  GLU A 123     -12.215  23.308  -7.817  1.00  0.61           C  
ATOM   1963  CD  GLU A 123     -13.289  23.679  -8.832  1.00  0.61           C  
ATOM   1964  OE1 GLU A 123     -14.275  22.980  -8.918  1.00  0.61           O  
ATOM   1965  OE2 GLU A 123     -13.119  24.662  -9.514  1.00  0.61           O  
ATOM   1966  H   GLU A 123     -10.302  20.885  -7.603  1.00  0.61           H  
ATOM   1967  HA  GLU A 123     -11.270  22.484  -5.352  1.00  0.61           H  
ATOM   1968 1HB  GLU A 123     -12.688  21.230  -7.731  1.00  0.61           H  
ATOM   1969 2HB  GLU A 123     -13.510  22.203  -6.519  1.00  0.61           H  
ATOM   1970 1HG  GLU A 123     -12.081  24.138  -7.126  1.00  0.61           H  
ATOM   1971 2HG  GLU A 123     -11.271  23.149  -8.336  1.00  0.61           H  
ATOM   1972  N   GLY A 124     -11.477  19.342  -5.022  1.00  0.61           N  
ATOM   1973  CA  GLY A 124     -11.975  18.232  -4.212  1.00  0.61           C  
ATOM   1974  C   GLY A 124     -13.104  17.446  -4.882  1.00  0.61           C  
ATOM   1975  O   GLY A 124     -13.701  16.547  -4.281  1.00  0.61           O  
ATOM   1976  H   GLY A 124     -10.606  19.200  -5.529  1.00  0.61           H  
ATOM   1977 1HA  GLY A 124     -11.144  17.557  -4.002  1.00  0.61           H  
ATOM   1978 2HA  GLY A 124     -12.318  18.616  -3.254  1.00  0.61           H  
ATOM   1979  N   ARG A 125     -13.405  17.758  -6.137  1.00  0.61           N  
ATOM   1980  CA  ARG A 125     -14.516  17.120  -6.831  1.00  0.61           C  
ATOM   1981  C   ARG A 125     -14.046  15.809  -7.445  1.00  0.61           C  
ATOM   1982  O   ARG A 125     -13.968  15.657  -8.664  1.00  0.61           O  
ATOM   1983  CB  ARG A 125     -15.036  18.073  -7.889  1.00  0.61           C  
ATOM   1984  CG  ARG A 125     -15.582  19.391  -7.319  1.00  0.61           C  
ATOM   1985  CD  ARG A 125     -15.936  20.376  -8.386  1.00  0.61           C  
ATOM   1986  NE  ARG A 125     -17.108  19.985  -9.165  1.00  0.61           N  
ATOM   1987  CZ  ARG A 125     -18.375  20.291  -8.851  1.00  0.61           C  
ATOM   1988  NH1 ARG A 125     -18.658  21.004  -7.780  1.00  0.61           N  
ATOM   1989  NH2 ARG A 125     -19.326  19.864  -9.647  1.00  0.61           N  
ATOM   1990  H   ARG A 125     -12.841  18.444  -6.637  1.00  0.61           H  
ATOM   1991  HA  ARG A 125     -15.311  16.916  -6.114  1.00  0.61           H  
ATOM   1992 1HB  ARG A 125     -14.229  18.325  -8.576  1.00  0.61           H  
ATOM   1993 2HB  ARG A 125     -15.828  17.595  -8.470  1.00  0.61           H  
ATOM   1994 1HG  ARG A 125     -16.473  19.189  -6.731  1.00  0.61           H  
ATOM   1995 2HG  ARG A 125     -14.822  19.845  -6.679  1.00  0.61           H  
ATOM   1996 1HD  ARG A 125     -16.138  21.343  -7.927  1.00  0.61           H  
ATOM   1997 2HD  ARG A 125     -15.094  20.482  -9.062  1.00  0.61           H  
ATOM   1998  HE  ARG A 125     -16.986  19.415 -10.012  1.00  0.61           H  
ATOM   1999 1HH1 ARG A 125     -17.911  21.329  -7.181  1.00  0.61           H  
ATOM   2000 2HH1 ARG A 125     -19.617  21.226  -7.561  1.00  0.61           H  
ATOM   2001 1HH2 ARG A 125     -19.045  19.307 -10.468  1.00  0.61           H  
ATOM   2002 2HH2 ARG A 125     -20.291  20.068  -9.457  1.00  0.61           H  
ATOM   2003  N   LEU A 126     -13.751  14.865  -6.565  1.00  0.61           N  
ATOM   2004  CA  LEU A 126     -13.133  13.595  -6.919  1.00  0.61           C  
ATOM   2005  C   LEU A 126     -13.990  12.701  -7.810  1.00  0.61           C  
ATOM   2006  O   LEU A 126     -13.480  12.063  -8.730  1.00  0.61           O  
ATOM   2007  CB  LEU A 126     -12.809  12.868  -5.625  1.00  0.61           C  
ATOM   2008  CG  LEU A 126     -11.741  13.533  -4.773  1.00  0.61           C  
ATOM   2009  CD1 LEU A 126     -11.676  12.819  -3.494  1.00  0.61           C  
ATOM   2010  CD2 LEU A 126     -10.422  13.500  -5.492  1.00  0.61           C  
ATOM   2011  H   LEU A 126     -13.890  15.113  -5.584  1.00  0.61           H  
ATOM   2012  HA  LEU A 126     -12.202  13.812  -7.440  1.00  0.61           H  
ATOM   2013 1HB  LEU A 126     -13.715  12.780  -5.029  1.00  0.61           H  
ATOM   2014 2HB  LEU A 126     -12.456  11.877  -5.861  1.00  0.61           H  
ATOM   2015  HG  LEU A 126     -12.011  14.568  -4.575  1.00  0.61           H  
ATOM   2016 1HD1 LEU A 126     -10.917  13.266  -2.855  1.00  0.61           H  
ATOM   2017 2HD1 LEU A 126     -12.644  12.866  -3.000  1.00  0.61           H  
ATOM   2018 3HD1 LEU A 126     -11.431  11.791  -3.710  1.00  0.61           H  
ATOM   2019 1HD2 LEU A 126      -9.654  13.974  -4.881  1.00  0.61           H  
ATOM   2020 2HD2 LEU A 126     -10.142  12.475  -5.691  1.00  0.61           H  
ATOM   2021 3HD2 LEU A 126     -10.531  14.032  -6.415  1.00  0.61           H  
ATOM   2022  N   GLU A 127     -15.298  12.658  -7.571  1.00  0.61           N  
ATOM   2023  CA  GLU A 127     -16.144  11.803  -8.402  1.00  0.61           C  
ATOM   2024  C   GLU A 127     -16.203  12.311  -9.841  1.00  0.61           C  
ATOM   2025  O   GLU A 127     -16.171  11.532 -10.795  1.00  0.61           O  
ATOM   2026  CB  GLU A 127     -17.550  11.704  -7.815  1.00  0.61           C  
ATOM   2027  CG  GLU A 127     -17.622  10.931  -6.500  1.00  0.61           C  
ATOM   2028  CD  GLU A 127     -19.009  10.903  -5.899  1.00  0.61           C  
ATOM   2029  OE1 GLU A 127     -19.875  11.576  -6.406  1.00  0.61           O  
ATOM   2030  OE2 GLU A 127     -19.198  10.201  -4.932  1.00  0.61           O  
ATOM   2031  H   GLU A 127     -15.692  13.202  -6.816  1.00  0.61           H  
ATOM   2032  HA  GLU A 127     -15.710  10.803  -8.419  1.00  0.61           H  
ATOM   2033 1HB  GLU A 127     -17.940  12.707  -7.639  1.00  0.61           H  
ATOM   2034 2HB  GLU A 127     -18.209  11.216  -8.532  1.00  0.61           H  
ATOM   2035 1HG  GLU A 127     -17.297   9.908  -6.679  1.00  0.61           H  
ATOM   2036 2HG  GLU A 127     -16.928  11.382  -5.790  1.00  0.61           H  
ATOM   2037  N   GLU A 128     -16.259  13.630  -9.998  1.00  0.61           N  
ATOM   2038  CA  GLU A 128     -16.336  14.214 -11.326  1.00  0.61           C  
ATOM   2039  C   GLU A 128     -14.974  14.064 -11.981  1.00  0.61           C  
ATOM   2040  O   GLU A 128     -14.883  13.805 -13.182  1.00  0.61           O  
ATOM   2041  CB  GLU A 128     -16.790  15.664 -11.265  1.00  0.61           C  
ATOM   2042  CG  GLU A 128     -17.141  16.295 -12.619  1.00  0.61           C  
ATOM   2043  CD  GLU A 128     -17.701  17.686 -12.457  1.00  0.61           C  
ATOM   2044  OE1 GLU A 128     -17.781  18.125 -11.332  1.00  0.61           O  
ATOM   2045  OE2 GLU A 128     -18.048  18.304 -13.433  1.00  0.61           O  
ATOM   2046  H   GLU A 128     -16.258  14.224  -9.183  1.00  0.61           H  
ATOM   2047  HA  GLU A 128     -17.062  13.655 -11.916  1.00  0.61           H  
ATOM   2048 1HB  GLU A 128     -17.665  15.743 -10.622  1.00  0.61           H  
ATOM   2049 2HB  GLU A 128     -16.000  16.262 -10.810  1.00  0.61           H  
ATOM   2050 1HG  GLU A 128     -16.269  16.327 -13.254  1.00  0.61           H  
ATOM   2051 2HG  GLU A 128     -17.883  15.668 -13.109  1.00  0.61           H  
ATOM   2052  N   ALA A 129     -13.906  14.237 -11.190  1.00  0.61           N  
ATOM   2053  CA  ALA A 129     -12.555  14.075 -11.700  1.00  0.61           C  
ATOM   2054  C   ALA A 129     -12.380  12.671 -12.236  1.00  0.61           C  
ATOM   2055  O   ALA A 129     -11.763  12.467 -13.279  1.00  0.61           O  
ATOM   2056  CB  ALA A 129     -11.546  14.309 -10.605  1.00  0.61           C  
ATOM   2057  H   ALA A 129     -14.032  14.499 -10.213  1.00  0.61           H  
ATOM   2058  HA  ALA A 129     -12.398  14.785 -12.507  1.00  0.61           H  
ATOM   2059 1HB  ALA A 129     -10.552  14.187 -11.001  1.00  0.61           H  
ATOM   2060 2HB  ALA A 129     -11.656  15.313 -10.206  1.00  0.61           H  
ATOM   2061 3HB  ALA A 129     -11.704  13.592  -9.812  1.00  0.61           H  
ATOM   2062  N   ALA A 130     -12.954  11.695 -11.531  1.00  0.62           N  
ATOM   2063  CA  ALA A 130     -12.871  10.317 -11.958  1.00  0.62           C  
ATOM   2064  C   ALA A 130     -13.518  10.143 -13.320  1.00  0.62           C  
ATOM   2065  O   ALA A 130     -12.955   9.500 -14.208  1.00  0.62           O  
ATOM   2066  CB  ALA A 130     -13.547   9.432 -10.935  1.00  0.62           C  
ATOM   2067  H   ALA A 130     -13.428  11.913 -10.654  1.00  0.62           H  
ATOM   2068  HA  ALA A 130     -11.820  10.057 -12.040  1.00  0.62           H  
ATOM   2069 1HB  ALA A 130     -13.490   8.401 -11.215  1.00  0.62           H  
ATOM   2070 2HB  ALA A 130     -13.058   9.579  -9.977  1.00  0.62           H  
ATOM   2071 3HB  ALA A 130     -14.585   9.705 -10.850  1.00  0.62           H  
ATOM   2072  N   VAL A 131     -14.666  10.789 -13.516  1.00  0.63           N  
ATOM   2073  CA  VAL A 131     -15.341  10.717 -14.802  1.00  0.63           C  
ATOM   2074  C   VAL A 131     -14.487  11.378 -15.868  1.00  0.63           C  
ATOM   2075  O   VAL A 131     -14.353  10.869 -16.988  1.00  0.63           O  
ATOM   2076  CB  VAL A 131     -16.713  11.397 -14.751  1.00  0.63           C  
ATOM   2077  CG1 VAL A 131     -17.291  11.468 -16.155  1.00  0.63           C  
ATOM   2078  CG2 VAL A 131     -17.621  10.618 -13.824  1.00  0.63           C  
ATOM   2079  H   VAL A 131     -15.095  11.299 -12.740  1.00  0.63           H  
ATOM   2080  HA  VAL A 131     -15.482   9.666 -15.062  1.00  0.63           H  
ATOM   2081  HB  VAL A 131     -16.602  12.414 -14.384  1.00  0.63           H  
ATOM   2082 1HG1 VAL A 131     -18.262  11.960 -16.122  1.00  0.63           H  
ATOM   2083 2HG1 VAL A 131     -16.615  12.037 -16.796  1.00  0.63           H  
ATOM   2084 3HG1 VAL A 131     -17.406  10.459 -16.552  1.00  0.63           H  
ATOM   2085 1HG2 VAL A 131     -18.596  11.100 -13.778  1.00  0.63           H  
ATOM   2086 2HG2 VAL A 131     -17.732   9.601 -14.196  1.00  0.63           H  
ATOM   2087 3HG2 VAL A 131     -17.184  10.593 -12.831  1.00  0.63           H  
ATOM   2088  N   ALA A 132     -13.916  12.531 -15.525  1.00  0.64           N  
ATOM   2089  CA  ALA A 132     -13.076  13.242 -16.463  1.00  0.64           C  
ATOM   2090  C   ALA A 132     -11.897  12.372 -16.893  1.00  0.64           C  
ATOM   2091  O   ALA A 132     -11.513  12.375 -18.064  1.00  0.64           O  
ATOM   2092  CB  ALA A 132     -12.609  14.549 -15.868  1.00  0.64           C  
ATOM   2093  H   ALA A 132     -14.080  12.917 -14.596  1.00  0.64           H  
ATOM   2094  HA  ALA A 132     -13.667  13.454 -17.332  1.00  0.64           H  
ATOM   2095 1HB  ALA A 132     -12.006  15.092 -16.596  1.00  0.64           H  
ATOM   2096 2HB  ALA A 132     -13.474  15.153 -15.591  1.00  0.64           H  
ATOM   2097 3HB  ALA A 132     -12.012  14.352 -14.984  1.00  0.64           H  
ATOM   2098  N   LEU A 133     -11.339  11.587 -15.971  1.00  0.66           N  
ATOM   2099  CA  LEU A 133     -10.268  10.686 -16.357  1.00  0.66           C  
ATOM   2100  C   LEU A 133     -10.777   9.590 -17.286  1.00  0.66           C  
ATOM   2101  O   LEU A 133     -10.149   9.314 -18.304  1.00  0.66           O  
ATOM   2102  CB  LEU A 133      -9.637  10.048 -15.126  1.00  0.66           C  
ATOM   2103  CG  LEU A 133      -8.809  10.941 -14.254  1.00  0.66           C  
ATOM   2104  CD1 LEU A 133      -8.486  10.236 -12.958  1.00  0.66           C  
ATOM   2105  CD2 LEU A 133      -7.512  11.278 -14.995  1.00  0.66           C  
ATOM   2106  H   LEU A 133     -11.653  11.637 -15.001  1.00  0.66           H  
ATOM   2107  HA  LEU A 133      -9.509  11.261 -16.884  1.00  0.66           H  
ATOM   2108 1HB  LEU A 133     -10.434   9.640 -14.506  1.00  0.66           H  
ATOM   2109 2HB  LEU A 133      -9.010   9.218 -15.446  1.00  0.66           H  
ATOM   2110  HG  LEU A 133      -9.370  11.837 -14.028  1.00  0.66           H  
ATOM   2111 1HD1 LEU A 133      -7.892  10.900 -12.346  1.00  0.66           H  
ATOM   2112 2HD1 LEU A 133      -9.411   9.990 -12.440  1.00  0.66           H  
ATOM   2113 3HD1 LEU A 133      -7.931   9.321 -13.163  1.00  0.66           H  
ATOM   2114 1HD2 LEU A 133      -6.880  11.917 -14.388  1.00  0.66           H  
ATOM   2115 2HD2 LEU A 133      -6.985  10.364 -15.201  1.00  0.66           H  
ATOM   2116 3HD2 LEU A 133      -7.753  11.781 -15.930  1.00  0.66           H  
ATOM   2117  N   GLU A 134     -11.950   9.016 -17.000  1.00  0.68           N  
ATOM   2118  CA  GLU A 134     -12.471   7.940 -17.848  1.00  0.68           C  
ATOM   2119  C   GLU A 134     -12.745   8.383 -19.287  1.00  0.68           C  
ATOM   2120  O   GLU A 134     -12.560   7.603 -20.221  1.00  0.68           O  
ATOM   2121  CB  GLU A 134     -13.733   7.289 -17.256  1.00  0.68           C  
ATOM   2122  CG  GLU A 134     -13.490   6.410 -16.023  1.00  0.68           C  
ATOM   2123  CD  GLU A 134     -14.754   5.709 -15.499  1.00  0.68           C  
ATOM   2124  OE1 GLU A 134     -15.836   6.092 -15.871  1.00  0.68           O  
ATOM   2125  OE2 GLU A 134     -14.615   4.753 -14.744  1.00  0.68           O  
ATOM   2126  H   GLU A 134     -12.451   9.291 -16.153  1.00  0.68           H  
ATOM   2127  HA  GLU A 134     -11.709   7.162 -17.890  1.00  0.68           H  
ATOM   2128 1HB  GLU A 134     -14.435   8.074 -16.966  1.00  0.68           H  
ATOM   2129 2HB  GLU A 134     -14.219   6.681 -18.017  1.00  0.68           H  
ATOM   2130 1HG  GLU A 134     -12.735   5.660 -16.260  1.00  0.68           H  
ATOM   2131 2HG  GLU A 134     -13.089   7.051 -15.247  1.00  0.68           H  
ATOM   2132  N   LYS A 135     -13.188   9.627 -19.480  1.00  0.71           N  
ATOM   2133  CA  LYS A 135     -13.452  10.109 -20.838  1.00  0.71           C  
ATOM   2134  C   LYS A 135     -12.182  10.577 -21.584  1.00  0.71           C  
ATOM   2135  O   LYS A 135     -12.257  10.948 -22.758  1.00  0.71           O  
ATOM   2136  CB  LYS A 135     -14.523  11.213 -20.849  1.00  0.71           C  
ATOM   2137  CG  LYS A 135     -14.115  12.547 -20.273  1.00  0.71           C  
ATOM   2138  CD  LYS A 135     -15.287  13.572 -20.319  1.00  0.71           C  
ATOM   2139  CE  LYS A 135     -14.880  14.926 -19.710  1.00  0.71           C  
ATOM   2140  NZ  LYS A 135     -15.973  15.930 -19.725  1.00  0.71           N  
ATOM   2141  H   LYS A 135     -13.366  10.224 -18.668  1.00  0.71           H  
ATOM   2142  HA  LYS A 135     -13.859   9.274 -21.407  1.00  0.71           H  
ATOM   2143 1HB  LYS A 135     -14.853  11.382 -21.871  1.00  0.71           H  
ATOM   2144 2HB  LYS A 135     -15.387  10.871 -20.279  1.00  0.71           H  
ATOM   2145 1HG  LYS A 135     -13.826  12.375 -19.255  1.00  0.71           H  
ATOM   2146 2HG  LYS A 135     -13.255  12.942 -20.811  1.00  0.71           H  
ATOM   2147 1HD  LYS A 135     -15.598  13.727 -21.352  1.00  0.71           H  
ATOM   2148 2HD  LYS A 135     -16.131  13.176 -19.755  1.00  0.71           H  
ATOM   2149 1HE  LYS A 135     -14.606  14.779 -18.694  1.00  0.71           H  
ATOM   2150 2HE  LYS A 135     -14.024  15.330 -20.251  1.00  0.71           H  
ATOM   2151 1HZ  LYS A 135     -15.594  16.780 -19.261  1.00  0.71           H  
ATOM   2152 2HZ  LYS A 135     -16.252  16.139 -20.667  1.00  0.71           H  
ATOM   2153 3HZ  LYS A 135     -16.762  15.591 -19.204  1.00  0.71           H  
ATOM   2154  N   SER A 136     -11.037  10.620 -20.898  1.00  0.74           N  
ATOM   2155  CA  SER A 136      -9.776  11.072 -21.480  1.00  0.74           C  
ATOM   2156  C   SER A 136      -9.212  10.133 -22.524  1.00  0.74           C  
ATOM   2157  O   SER A 136      -9.310   8.912 -22.412  1.00  0.74           O  
ATOM   2158  CB  SER A 136      -8.703  11.284 -20.432  1.00  0.74           C  
ATOM   2159  OG  SER A 136      -7.456  11.572 -21.049  1.00  0.74           O  
ATOM   2160  H   SER A 136     -11.011  10.285 -19.935  1.00  0.74           H  
ATOM   2161  HA  SER A 136      -9.963  12.032 -21.963  1.00  0.74           H  
ATOM   2162 1HB  SER A 136      -8.993  12.099 -19.767  1.00  0.74           H  
ATOM   2163 2HB  SER A 136      -8.601  10.391 -19.829  1.00  0.74           H  
ATOM   2164  HG  SER A 136      -6.869  11.813 -20.327  1.00  0.74           H  
ATOM   2165  N   GLU A 137      -8.501  10.702 -23.487  1.00  0.76           N  
ATOM   2166  CA  GLU A 137      -7.800   9.906 -24.489  1.00  0.76           C  
ATOM   2167  C   GLU A 137      -6.901   8.862 -23.810  1.00  0.76           C  
ATOM   2168  O   GLU A 137      -6.695   7.763 -24.335  1.00  0.76           O  
ATOM   2169  CB  GLU A 137      -6.951  10.804 -25.388  1.00  0.76           C  
ATOM   2170  CG  GLU A 137      -6.281  10.076 -26.529  1.00  0.76           C  
ATOM   2171  CD  GLU A 137      -5.466  10.979 -27.428  1.00  0.76           C  
ATOM   2172  OE1 GLU A 137      -5.353  12.144 -27.139  1.00  0.76           O  
ATOM   2173  OE2 GLU A 137      -4.965  10.492 -28.420  1.00  0.76           O  
ATOM   2174  H   GLU A 137      -8.449  11.710 -23.522  1.00  0.76           H  
ATOM   2175  HA  GLU A 137      -8.540   9.383 -25.100  1.00  0.76           H  
ATOM   2176 1HB  GLU A 137      -7.574  11.592 -25.810  1.00  0.76           H  
ATOM   2177 2HB  GLU A 137      -6.172  11.283 -24.792  1.00  0.76           H  
ATOM   2178 1HG  GLU A 137      -5.627   9.318 -26.101  1.00  0.76           H  
ATOM   2179 2HG  GLU A 137      -7.042   9.566 -27.119  1.00  0.76           H  
ATOM   2180  N   LEU A 138      -6.328   9.210 -22.648  1.00  0.79           N  
ATOM   2181  CA  LEU A 138      -5.451   8.264 -21.973  1.00  0.79           C  
ATOM   2182  C   LEU A 138      -6.227   6.991 -21.622  1.00  0.79           C  
ATOM   2183  O   LEU A 138      -5.673   5.893 -21.681  1.00  0.79           O  
ATOM   2184  CB  LEU A 138      -4.865   8.865 -20.682  1.00  0.79           C  
ATOM   2185  CG  LEU A 138      -3.512   9.627 -20.797  1.00  0.79           C  
ATOM   2186  CD1 LEU A 138      -3.668  10.822 -21.731  1.00  0.79           C  
ATOM   2187  CD2 LEU A 138      -3.068  10.071 -19.401  1.00  0.79           C  
ATOM   2188  H   LEU A 138      -6.555  10.109 -22.224  1.00  0.79           H  
ATOM   2189  HA  LEU A 138      -4.637   8.001 -22.646  1.00  0.79           H  
ATOM   2190 1HB  LEU A 138      -5.597   9.549 -20.257  1.00  0.79           H  
ATOM   2191 2HB  LEU A 138      -4.710   8.054 -19.978  1.00  0.79           H  
ATOM   2192  HG  LEU A 138      -2.757   8.967 -21.221  1.00  0.79           H  
ATOM   2193 1HD1 LEU A 138      -2.717  11.349 -21.811  1.00  0.79           H  
ATOM   2194 2HD1 LEU A 138      -3.976  10.477 -22.718  1.00  0.79           H  
ATOM   2195 3HD1 LEU A 138      -4.418  11.496 -21.338  1.00  0.79           H  
ATOM   2196 1HD2 LEU A 138      -2.117  10.603 -19.463  1.00  0.79           H  
ATOM   2197 2HD2 LEU A 138      -3.817  10.720 -18.993  1.00  0.79           H  
ATOM   2198 3HD2 LEU A 138      -2.954   9.197 -18.760  1.00  0.79           H  
ATOM   2199  N   ALA A 139      -7.499   7.150 -21.217  1.00  0.82           N  
ATOM   2200  CA  ALA A 139      -8.373   6.041 -20.838  1.00  0.82           C  
ATOM   2201  C   ALA A 139      -8.678   5.181 -22.032  1.00  0.82           C  
ATOM   2202  O   ALA A 139      -8.784   3.966 -21.922  1.00  0.82           O  
ATOM   2203  CB  ALA A 139      -9.660   6.555 -20.233  1.00  0.82           C  
ATOM   2204  H   ALA A 139      -7.915   8.073 -21.245  1.00  0.82           H  
ATOM   2205  HA  ALA A 139      -7.858   5.425 -20.113  1.00  0.82           H  
ATOM   2206 1HB  ALA A 139     -10.292   5.720 -19.943  1.00  0.82           H  
ATOM   2207 2HB  ALA A 139      -9.429   7.154 -19.359  1.00  0.82           H  
ATOM   2208 3HB  ALA A 139     -10.187   7.164 -20.957  1.00  0.82           H  
ATOM   2209  N   GLU A 140      -8.845   5.814 -23.188  1.00  0.86           N  
ATOM   2210  CA  GLU A 140      -9.128   5.041 -24.386  1.00  0.86           C  
ATOM   2211  C   GLU A 140      -7.935   4.161 -24.757  1.00  0.86           C  
ATOM   2212  O   GLU A 140      -8.100   3.012 -25.175  1.00  0.86           O  
ATOM   2213  CB  GLU A 140      -9.489   5.952 -25.564  1.00  0.86           C  
ATOM   2214  CG  GLU A 140     -10.835   6.663 -25.437  1.00  0.86           C  
ATOM   2215  CD  GLU A 140     -11.174   7.511 -26.653  1.00  0.86           C  
ATOM   2216  OE1 GLU A 140     -10.326   7.682 -27.497  1.00  0.86           O  
ATOM   2217  OE2 GLU A 140     -12.292   7.962 -26.746  1.00  0.86           O  
ATOM   2218  H   GLU A 140      -8.785   6.834 -23.206  1.00  0.86           H  
ATOM   2219  HA  GLU A 140      -9.978   4.390 -24.182  1.00  0.86           H  
ATOM   2220 1HB  GLU A 140      -8.719   6.717 -25.676  1.00  0.86           H  
ATOM   2221 2HB  GLU A 140      -9.501   5.368 -26.482  1.00  0.86           H  
ATOM   2222 1HG  GLU A 140     -11.617   5.920 -25.290  1.00  0.86           H  
ATOM   2223 2HG  GLU A 140     -10.804   7.303 -24.549  1.00  0.86           H  
ATOM   2224  N   LYS A 141      -6.729   4.703 -24.587  1.00  0.88           N  
ATOM   2225  CA  LYS A 141      -5.509   3.974 -24.915  1.00  0.88           C  
ATOM   2226  C   LYS A 141      -5.113   2.907 -23.888  1.00  0.88           C  
ATOM   2227  O   LYS A 141      -4.671   1.813 -24.264  1.00  0.88           O  
ATOM   2228  CB  LYS A 141      -4.367   4.966 -25.103  1.00  0.88           C  
ATOM   2229  CG  LYS A 141      -4.506   5.817 -26.361  1.00  0.88           C  
ATOM   2230  CD  LYS A 141      -3.373   6.818 -26.504  1.00  0.88           C  
ATOM   2231  CE  LYS A 141      -3.517   7.610 -27.799  1.00  0.88           C  
ATOM   2232  NZ  LYS A 141      -2.475   8.669 -27.936  1.00  0.88           N  
ATOM   2233  H   LYS A 141      -6.669   5.671 -24.261  1.00  0.88           H  
ATOM   2234  HA  LYS A 141      -5.674   3.465 -25.863  1.00  0.88           H  
ATOM   2235 1HB  LYS A 141      -4.336   5.642 -24.243  1.00  0.88           H  
ATOM   2236 2HB  LYS A 141      -3.418   4.434 -25.142  1.00  0.88           H  
ATOM   2237 1HG  LYS A 141      -4.530   5.173 -27.238  1.00  0.88           H  
ATOM   2238 2HG  LYS A 141      -5.450   6.369 -26.310  1.00  0.88           H  
ATOM   2239 1HD  LYS A 141      -3.402   7.515 -25.662  1.00  0.88           H  
ATOM   2240 2HD  LYS A 141      -2.416   6.302 -26.501  1.00  0.88           H  
ATOM   2241 1HE  LYS A 141      -3.436   6.928 -28.642  1.00  0.88           H  
ATOM   2242 2HE  LYS A 141      -4.496   8.070 -27.820  1.00  0.88           H  
ATOM   2243 1HZ  LYS A 141      -2.620   9.168 -28.809  1.00  0.88           H  
ATOM   2244 2HZ  LYS A 141      -2.551   9.318 -27.163  1.00  0.88           H  
ATOM   2245 3HZ  LYS A 141      -1.560   8.248 -27.934  1.00  0.88           H  
ATOM   2246  N   ARG A 142      -5.253   3.223 -22.599  1.00  0.90           N  
ATOM   2247  CA  ARG A 142      -4.866   2.315 -21.524  1.00  0.90           C  
ATOM   2248  C   ARG A 142      -5.911   2.241 -20.407  1.00  0.90           C  
ATOM   2249  O   ARG A 142      -5.608   2.604 -19.265  1.00  0.90           O  
ATOM   2250  CB  ARG A 142      -3.549   2.762 -20.919  1.00  0.90           C  
ATOM   2251  CG  ARG A 142      -2.333   2.681 -21.851  1.00  0.90           C  
ATOM   2252  CD  ARG A 142      -1.984   1.259 -22.130  1.00  0.90           C  
ATOM   2253  NE  ARG A 142      -0.802   1.113 -22.965  1.00  0.90           N  
ATOM   2254  CZ  ARG A 142      -0.793   1.070 -24.319  1.00  0.90           C  
ATOM   2255  NH1 ARG A 142      -1.908   1.182 -25.019  1.00  0.90           N  
ATOM   2256  NH2 ARG A 142       0.361   0.902 -24.953  1.00  0.90           N  
ATOM   2257  H   ARG A 142      -5.614   4.142 -22.346  1.00  0.90           H  
ATOM   2258  HA  ARG A 142      -4.707   1.329 -21.948  1.00  0.90           H  
ATOM   2259 1HB  ARG A 142      -3.653   3.803 -20.618  1.00  0.90           H  
ATOM   2260 2HB  ARG A 142      -3.331   2.181 -20.024  1.00  0.90           H  
ATOM   2261 1HG  ARG A 142      -2.529   3.193 -22.787  1.00  0.90           H  
ATOM   2262 2HG  ARG A 142      -1.479   3.145 -21.359  1.00  0.90           H  
ATOM   2263 1HD  ARG A 142      -1.797   0.747 -21.187  1.00  0.90           H  
ATOM   2264 2HD  ARG A 142      -2.819   0.779 -22.639  1.00  0.90           H  
ATOM   2265  HE  ARG A 142       0.088   1.014 -22.497  1.00  0.90           H  
ATOM   2266 1HH1 ARG A 142      -2.824   1.313 -24.561  1.00  0.90           H  
ATOM   2267 2HH1 ARG A 142      -1.870   1.139 -26.024  1.00  0.90           H  
ATOM   2268 1HH2 ARG A 142       1.224   0.798 -24.430  1.00  0.90           H  
ATOM   2269 2HH2 ARG A 142       0.391   0.851 -25.961  1.00  0.90           H  
ATOM   2270  N   PRO A 143      -7.116   1.708 -20.672  1.00  0.90           N  
ATOM   2271  CA  PRO A 143      -8.244   1.694 -19.757  1.00  0.90           C  
ATOM   2272  C   PRO A 143      -8.028   0.891 -18.477  1.00  0.90           C  
ATOM   2273  O   PRO A 143      -8.660   1.172 -17.461  1.00  0.90           O  
ATOM   2274  CB  PRO A 143      -9.351   1.055 -20.608  1.00  0.90           C  
ATOM   2275  CG  PRO A 143      -8.624   0.251 -21.668  1.00  0.90           C  
ATOM   2276  CD  PRO A 143      -7.378   1.039 -21.968  1.00  0.90           C  
ATOM   2277  HA  PRO A 143      -8.510   2.735 -19.518  1.00  0.90           H  
ATOM   2278 1HB  PRO A 143      -9.997   0.434 -19.972  1.00  0.90           H  
ATOM   2279 2HB  PRO A 143      -9.987   1.843 -21.040  1.00  0.90           H  
ATOM   2280 1HG  PRO A 143      -8.409  -0.759 -21.294  1.00  0.90           H  
ATOM   2281 2HG  PRO A 143      -9.265   0.134 -22.555  1.00  0.90           H  
ATOM   2282 1HD  PRO A 143      -6.588   0.346 -22.256  1.00  0.90           H  
ATOM   2283 2HD  PRO A 143      -7.592   1.782 -22.752  1.00  0.90           H  
ATOM   2284  N   GLU A 144      -7.104  -0.072 -18.473  1.00  0.89           N  
ATOM   2285  CA  GLU A 144      -6.928  -0.855 -17.249  1.00  0.89           C  
ATOM   2286  C   GLU A 144      -6.174  -0.047 -16.206  1.00  0.89           C  
ATOM   2287  O   GLU A 144      -6.600   0.070 -15.053  1.00  0.89           O  
ATOM   2288  CB  GLU A 144      -6.191  -2.163 -17.548  1.00  0.89           C  
ATOM   2289  CG  GLU A 144      -6.998  -3.151 -18.378  1.00  0.89           C  
ATOM   2290  CD  GLU A 144      -6.244  -4.420 -18.695  1.00  0.89           C  
ATOM   2291  OE1 GLU A 144      -5.089  -4.507 -18.353  1.00  0.89           O  
ATOM   2292  OE2 GLU A 144      -6.831  -5.304 -19.273  1.00  0.89           O  
ATOM   2293  H   GLU A 144      -6.571  -0.287 -19.301  1.00  0.89           H  
ATOM   2294  HA  GLU A 144      -7.914  -1.089 -16.851  1.00  0.89           H  
ATOM   2295 1HB  GLU A 144      -5.273  -1.943 -18.091  1.00  0.89           H  
ATOM   2296 2HB  GLU A 144      -5.907  -2.648 -16.615  1.00  0.89           H  
ATOM   2297 1HG  GLU A 144      -7.906  -3.406 -17.834  1.00  0.89           H  
ATOM   2298 2HG  GLU A 144      -7.292  -2.665 -19.308  1.00  0.89           H  
ATOM   2299  N   VAL A 145      -5.082   0.565 -16.635  1.00  0.85           N  
ATOM   2300  CA  VAL A 145      -4.285   1.380 -15.746  1.00  0.85           C  
ATOM   2301  C   VAL A 145      -5.069   2.601 -15.336  1.00  0.85           C  
ATOM   2302  O   VAL A 145      -5.074   2.989 -14.165  1.00  0.85           O  
ATOM   2303  CB  VAL A 145      -2.989   1.814 -16.418  1.00  0.85           C  
ATOM   2304  CG1 VAL A 145      -2.294   2.817 -15.551  1.00  0.85           C  
ATOM   2305  CG2 VAL A 145      -2.102   0.610 -16.643  1.00  0.85           C  
ATOM   2306  H   VAL A 145      -4.799   0.450 -17.597  1.00  0.85           H  
ATOM   2307  HA  VAL A 145      -4.046   0.799 -14.856  1.00  0.85           H  
ATOM   2308  HB  VAL A 145      -3.222   2.291 -17.370  1.00  0.85           H  
ATOM   2309 1HG1 VAL A 145      -1.404   3.138 -16.045  1.00  0.85           H  
ATOM   2310 2HG1 VAL A 145      -2.950   3.660 -15.413  1.00  0.85           H  
ATOM   2311 3HG1 VAL A 145      -2.050   2.378 -14.586  1.00  0.85           H  
ATOM   2312 1HG2 VAL A 145      -1.176   0.925 -17.126  1.00  0.85           H  
ATOM   2313 2HG2 VAL A 145      -1.874   0.146 -15.683  1.00  0.85           H  
ATOM   2314 3HG2 VAL A 145      -2.620  -0.107 -17.282  1.00  0.85           H  
ATOM   2315  N   MET A 146      -5.735   3.230 -16.306  1.00  0.81           N  
ATOM   2316  CA  MET A 146      -6.484   4.419 -15.980  1.00  0.81           C  
ATOM   2317  C   MET A 146      -7.636   4.104 -15.044  1.00  0.81           C  
ATOM   2318  O   MET A 146      -7.959   4.917 -14.181  1.00  0.81           O  
ATOM   2319  CB  MET A 146      -6.945   5.104 -17.245  1.00  0.81           C  
ATOM   2320  CG  MET A 146      -5.788   5.727 -18.032  1.00  0.81           C  
ATOM   2321  SD  MET A 146      -4.850   6.943 -17.104  1.00  0.81           S  
ATOM   2322  CE  MET A 146      -6.045   8.264 -16.991  1.00  0.81           C  
ATOM   2323  H   MET A 146      -5.718   2.890 -17.270  1.00  0.81           H  
ATOM   2324  HA  MET A 146      -5.819   5.104 -15.460  1.00  0.81           H  
ATOM   2325 1HB  MET A 146      -7.434   4.373 -17.889  1.00  0.81           H  
ATOM   2326 2HB  MET A 146      -7.672   5.882 -17.008  1.00  0.81           H  
ATOM   2327 1HG  MET A 146      -5.111   4.942 -18.359  1.00  0.81           H  
ATOM   2328 2HG  MET A 146      -6.163   6.213 -18.899  1.00  0.81           H  
ATOM   2329 1HE  MET A 146      -5.603   9.094 -16.457  1.00  0.81           H  
ATOM   2330 2HE  MET A 146      -6.329   8.587 -17.993  1.00  0.81           H  
ATOM   2331 3HE  MET A 146      -6.932   7.914 -16.460  1.00  0.81           H  
ATOM   2332  N   LYS A 147      -8.232   2.909 -15.137  1.00  0.77           N  
ATOM   2333  CA  LYS A 147      -9.305   2.580 -14.214  1.00  0.77           C  
ATOM   2334  C   LYS A 147      -8.743   2.461 -12.800  1.00  0.77           C  
ATOM   2335  O   LYS A 147      -9.338   2.967 -11.848  1.00  0.77           O  
ATOM   2336  CB  LYS A 147     -10.026   1.290 -14.615  1.00  0.77           C  
ATOM   2337  CG  LYS A 147     -11.225   0.960 -13.730  1.00  0.77           C  
ATOM   2338  CD  LYS A 147     -12.309   2.048 -13.880  1.00  0.77           C  
ATOM   2339  CE  LYS A 147     -13.589   1.716 -13.120  1.00  0.77           C  
ATOM   2340  NZ  LYS A 147     -14.577   2.843 -13.191  1.00  0.77           N  
ATOM   2341  H   LYS A 147      -7.992   2.241 -15.868  1.00  0.77           H  
ATOM   2342  HA  LYS A 147     -10.034   3.390 -14.225  1.00  0.77           H  
ATOM   2343 1HB  LYS A 147     -10.384   1.377 -15.638  1.00  0.77           H  
ATOM   2344 2HB  LYS A 147      -9.321   0.453 -14.584  1.00  0.77           H  
ATOM   2345 1HG  LYS A 147     -11.635  -0.007 -14.015  1.00  0.77           H  
ATOM   2346 2HG  LYS A 147     -10.904   0.914 -12.687  1.00  0.77           H  
ATOM   2347 1HD  LYS A 147     -11.925   2.997 -13.497  1.00  0.77           H  
ATOM   2348 2HD  LYS A 147     -12.553   2.183 -14.934  1.00  0.77           H  
ATOM   2349 1HE  LYS A 147     -14.040   0.824 -13.548  1.00  0.77           H  
ATOM   2350 2HE  LYS A 147     -13.349   1.524 -12.079  1.00  0.77           H  
ATOM   2351 1HZ  LYS A 147     -15.406   2.608 -12.678  1.00  0.77           H  
ATOM   2352 2HZ  LYS A 147     -14.173   3.684 -12.796  1.00  0.77           H  
ATOM   2353 3HZ  LYS A 147     -14.825   3.056 -14.165  1.00  0.77           H  
ATOM   2354  N   ILE A 148      -7.559   1.858 -12.655  1.00  0.73           N  
ATOM   2355  CA  ILE A 148      -6.967   1.725 -11.325  1.00  0.73           C  
ATOM   2356  C   ILE A 148      -6.674   3.121 -10.749  1.00  0.73           C  
ATOM   2357  O   ILE A 148      -6.985   3.395  -9.585  1.00  0.73           O  
ATOM   2358  CB  ILE A 148      -5.665   0.905 -11.364  1.00  0.73           C  
ATOM   2359  CG1 ILE A 148      -5.962  -0.533 -11.732  1.00  0.73           C  
ATOM   2360  CG2 ILE A 148      -5.014   0.934  -9.977  1.00  0.73           C  
ATOM   2361  CD1 ILE A 148      -4.734  -1.327 -12.079  1.00  0.73           C  
ATOM   2362  H   ILE A 148      -7.094   1.446 -13.468  1.00  0.73           H  
ATOM   2363  HA  ILE A 148      -7.677   1.224 -10.674  1.00  0.73           H  
ATOM   2364  HB  ILE A 148      -4.988   1.321 -12.111  1.00  0.73           H  
ATOM   2365 1HG1 ILE A 148      -6.462  -1.023 -10.899  1.00  0.73           H  
ATOM   2366 2HG1 ILE A 148      -6.626  -0.536 -12.587  1.00  0.73           H  
ATOM   2367 1HG2 ILE A 148      -4.097   0.360 -10.000  1.00  0.73           H  
ATOM   2368 2HG2 ILE A 148      -4.799   1.956  -9.702  1.00  0.73           H  
ATOM   2369 3HG2 ILE A 148      -5.695   0.503  -9.246  1.00  0.73           H  
ATOM   2370 1HD1 ILE A 148      -5.022  -2.335 -12.339  1.00  0.73           H  
ATOM   2371 2HD1 ILE A 148      -4.233  -0.867 -12.929  1.00  0.73           H  
ATOM   2372 3HD1 ILE A 148      -4.060  -1.355 -11.233  1.00  0.73           H  
ATOM   2373  N   ILE A 149      -6.098   4.008 -11.574  1.00  0.69           N  
ATOM   2374  CA  ILE A 149      -5.791   5.385 -11.170  1.00  0.69           C  
ATOM   2375  C   ILE A 149      -7.066   6.136 -10.799  1.00  0.69           C  
ATOM   2376  O   ILE A 149      -7.130   6.807  -9.768  1.00  0.69           O  
ATOM   2377  CB  ILE A 149      -5.047   6.131 -12.307  1.00  0.69           C  
ATOM   2378  CG1 ILE A 149      -3.625   5.538 -12.498  1.00  0.69           C  
ATOM   2379  CG2 ILE A 149      -4.975   7.637 -12.080  1.00  0.69           C  
ATOM   2380  CD1 ILE A 149      -2.928   6.003 -13.749  1.00  0.69           C  
ATOM   2381  H   ILE A 149      -5.861   3.707 -12.523  1.00  0.69           H  
ATOM   2382  HA  ILE A 149      -5.149   5.356 -10.291  1.00  0.69           H  
ATOM   2383  HB  ILE A 149      -5.588   5.954 -13.234  1.00  0.69           H  
ATOM   2384 1HG1 ILE A 149      -3.008   5.818 -11.644  1.00  0.69           H  
ATOM   2385 2HG1 ILE A 149      -3.704   4.452 -12.537  1.00  0.69           H  
ATOM   2386 1HG2 ILE A 149      -4.474   8.098 -12.924  1.00  0.69           H  
ATOM   2387 2HG2 ILE A 149      -5.978   8.032 -11.997  1.00  0.69           H  
ATOM   2388 3HG2 ILE A 149      -4.422   7.847 -11.181  1.00  0.69           H  
ATOM   2389 1HD1 ILE A 149      -1.942   5.547 -13.816  1.00  0.69           H  
ATOM   2390 2HD1 ILE A 149      -3.518   5.726 -14.613  1.00  0.69           H  
ATOM   2391 3HD1 ILE A 149      -2.826   7.062 -13.713  1.00  0.69           H  
ATOM   2392  N   THR A 150      -8.092   5.993 -11.625  1.00  0.67           N  
ATOM   2393  CA  THR A 150      -9.370   6.642 -11.421  1.00  0.67           C  
ATOM   2394  C   THR A 150     -10.031   6.249 -10.110  1.00  0.67           C  
ATOM   2395  O   THR A 150     -10.469   7.119  -9.348  1.00  0.67           O  
ATOM   2396  CB  THR A 150     -10.310   6.265 -12.565  1.00  0.67           C  
ATOM   2397  OG1 THR A 150      -9.768   6.739 -13.802  1.00  0.67           O  
ATOM   2398  CG2 THR A 150     -11.611   6.829 -12.368  1.00  0.67           C  
ATOM   2399  H   THR A 150      -7.981   5.422 -12.456  1.00  0.67           H  
ATOM   2400  HA  THR A 150      -9.212   7.719 -11.416  1.00  0.67           H  
ATOM   2401  HB  THR A 150     -10.400   5.186 -12.609  1.00  0.67           H  
ATOM   2402  HG1 THR A 150      -8.935   6.262 -13.976  1.00  0.67           H  
ATOM   2403 1HG2 THR A 150     -12.261   6.546 -13.184  1.00  0.67           H  
ATOM   2404 2HG2 THR A 150     -12.028   6.467 -11.429  1.00  0.67           H  
ATOM   2405 3HG2 THR A 150     -11.498   7.883 -12.344  1.00  0.67           H  
ATOM   2406  N   GLU A 151     -10.090   4.944  -9.829  1.00  0.65           N  
ATOM   2407  CA  GLU A 151     -10.707   4.479  -8.597  1.00  0.65           C  
ATOM   2408  C   GLU A 151      -9.898   4.915  -7.389  1.00  0.65           C  
ATOM   2409  O   GLU A 151     -10.466   5.300  -6.362  1.00  0.65           O  
ATOM   2410  CB  GLU A 151     -10.841   2.956  -8.606  1.00  0.65           C  
ATOM   2411  CG  GLU A 151     -11.882   2.400  -9.589  1.00  0.65           C  
ATOM   2412  CD  GLU A 151     -13.312   2.764  -9.235  1.00  0.65           C  
ATOM   2413  OE1 GLU A 151     -13.696   2.541  -8.112  1.00  0.65           O  
ATOM   2414  OE2 GLU A 151     -14.019   3.250 -10.093  1.00  0.65           O  
ATOM   2415  H   GLU A 151      -9.715   4.268 -10.496  1.00  0.65           H  
ATOM   2416  HA  GLU A 151     -11.700   4.918  -8.521  1.00  0.65           H  
ATOM   2417 1HB  GLU A 151      -9.873   2.517  -8.874  1.00  0.65           H  
ATOM   2418 2HB  GLU A 151     -11.093   2.605  -7.606  1.00  0.65           H  
ATOM   2419 1HG  GLU A 151     -11.657   2.799 -10.579  1.00  0.65           H  
ATOM   2420 2HG  GLU A 151     -11.784   1.318  -9.639  1.00  0.65           H  
ATOM   2421  N   GLU A 152      -8.572   4.898  -7.499  1.00  0.63           N  
ATOM   2422  CA  GLU A 152      -7.758   5.315  -6.375  1.00  0.63           C  
ATOM   2423  C   GLU A 152      -8.002   6.789  -6.069  1.00  0.63           C  
ATOM   2424  O   GLU A 152      -8.193   7.178  -4.916  1.00  0.63           O  
ATOM   2425  CB  GLU A 152      -6.295   5.028  -6.649  1.00  0.63           C  
ATOM   2426  CG  GLU A 152      -5.417   5.292  -5.512  1.00  0.63           C  
ATOM   2427  CD  GLU A 152      -4.039   4.859  -5.757  1.00  0.63           C  
ATOM   2428  OE1 GLU A 152      -3.463   5.370  -6.667  1.00  0.63           O  
ATOM   2429  OE2 GLU A 152      -3.555   3.982  -5.085  1.00  0.63           O  
ATOM   2430  H   GLU A 152      -8.117   4.558  -8.347  1.00  0.63           H  
ATOM   2431  HA  GLU A 152      -8.059   4.742  -5.505  1.00  0.63           H  
ATOM   2432 1HB  GLU A 152      -6.178   3.981  -6.930  1.00  0.63           H  
ATOM   2433 2HB  GLU A 152      -5.957   5.633  -7.493  1.00  0.63           H  
ATOM   2434 1HG  GLU A 152      -5.423   6.367  -5.342  1.00  0.63           H  
ATOM   2435 2HG  GLU A 152      -5.812   4.797  -4.635  1.00  0.63           H  
ATOM   2436  N   ILE A 153      -8.075   7.614  -7.108  1.00  0.62           N  
ATOM   2437  CA  ILE A 153      -8.366   9.023  -6.909  1.00  0.62           C  
ATOM   2438  C   ILE A 153      -9.753   9.235  -6.310  1.00  0.62           C  
ATOM   2439  O   ILE A 153      -9.933  10.028  -5.384  1.00  0.62           O  
ATOM   2440  CB  ILE A 153      -8.201   9.800  -8.213  1.00  0.62           C  
ATOM   2441  CG1 ILE A 153      -6.710   9.846  -8.561  1.00  0.62           C  
ATOM   2442  CG2 ILE A 153      -8.784  11.138  -8.121  1.00  0.62           C  
ATOM   2443  CD1 ILE A 153      -6.404  10.336  -9.936  1.00  0.62           C  
ATOM   2444  H   ILE A 153      -7.898   7.264  -8.051  1.00  0.62           H  
ATOM   2445  HA  ILE A 153      -7.633   9.417  -6.229  1.00  0.62           H  
ATOM   2446  HB  ILE A 153      -8.700   9.247  -9.013  1.00  0.62           H  
ATOM   2447 1HG1 ILE A 153      -6.204  10.492  -7.844  1.00  0.62           H  
ATOM   2448 2HG1 ILE A 153      -6.318   8.842  -8.461  1.00  0.62           H  
ATOM   2449 1HG2 ILE A 153      -8.635  11.594  -9.083  1.00  0.62           H  
ATOM   2450 2HG2 ILE A 153      -9.851  11.069  -7.902  1.00  0.62           H  
ATOM   2451 3HG2 ILE A 153      -8.285  11.711  -7.341  1.00  0.62           H  
ATOM   2452 1HD1 ILE A 153      -5.324  10.324 -10.099  1.00  0.62           H  
ATOM   2453 2HD1 ILE A 153      -6.886   9.676 -10.641  1.00  0.62           H  
ATOM   2454 3HD1 ILE A 153      -6.779  11.349 -10.057  1.00  0.62           H  
ATOM   2455  N   ARG A 154     -10.744   8.525  -6.824  1.00  0.63           N  
ATOM   2456  CA  ARG A 154     -12.088   8.666  -6.302  1.00  0.63           C  
ATOM   2457  C   ARG A 154     -12.227   8.237  -4.833  1.00  0.63           C  
ATOM   2458  O   ARG A 154     -12.825   8.956  -4.025  1.00  0.63           O  
ATOM   2459  CB  ARG A 154     -13.063   7.863  -7.145  1.00  0.63           C  
ATOM   2460  CG  ARG A 154     -14.534   8.024  -6.757  1.00  0.63           C  
ATOM   2461  CD  ARG A 154     -15.443   7.250  -7.663  1.00  0.63           C  
ATOM   2462  NE  ARG A 154     -15.312   5.802  -7.509  1.00  0.63           N  
ATOM   2463  CZ  ARG A 154     -15.908   5.070  -6.538  1.00  0.63           C  
ATOM   2464  NH1 ARG A 154     -16.682   5.651  -5.643  1.00  0.63           N  
ATOM   2465  NH2 ARG A 154     -15.720   3.764  -6.490  1.00  0.63           N  
ATOM   2466  H   ARG A 154     -10.572   7.889  -7.603  1.00  0.63           H  
ATOM   2467  HA  ARG A 154     -12.366   9.711  -6.383  1.00  0.63           H  
ATOM   2468 1HB  ARG A 154     -12.953   8.138  -8.184  1.00  0.63           H  
ATOM   2469 2HB  ARG A 154     -12.813   6.803  -7.068  1.00  0.63           H  
ATOM   2470 1HG  ARG A 154     -14.676   7.662  -5.738  1.00  0.63           H  
ATOM   2471 2HG  ARG A 154     -14.807   9.079  -6.808  1.00  0.63           H  
ATOM   2472 1HD  ARG A 154     -16.477   7.524  -7.451  1.00  0.63           H  
ATOM   2473 2HD  ARG A 154     -15.209   7.504  -8.698  1.00  0.63           H  
ATOM   2474  HE  ARG A 154     -14.724   5.299  -8.177  1.00  0.63           H  
ATOM   2475 1HH1 ARG A 154     -16.832   6.650  -5.674  1.00  0.63           H  
ATOM   2476 2HH1 ARG A 154     -17.125   5.096  -4.925  1.00  0.63           H  
ATOM   2477 1HH2 ARG A 154     -15.107   3.307  -7.186  1.00  0.63           H  
ATOM   2478 2HH2 ARG A 154     -16.160   3.213  -5.775  1.00  0.63           H  
ATOM   2479  N   THR A 155     -11.671   7.065  -4.482  1.00  0.65           N  
ATOM   2480  CA  THR A 155     -11.898   6.484  -3.158  1.00  0.65           C  
ATOM   2481  C   THR A 155     -10.820   6.721  -2.109  1.00  0.65           C  
ATOM   2482  O   THR A 155     -11.105   6.648  -0.913  1.00  0.65           O  
ATOM   2483  CB  THR A 155     -12.004   4.959  -3.281  1.00  0.65           C  
ATOM   2484  OG1 THR A 155     -10.735   4.435  -3.738  1.00  0.65           O  
ATOM   2485  CG2 THR A 155     -13.083   4.592  -4.293  1.00  0.65           C  
ATOM   2486  H   THR A 155     -11.144   6.531  -5.172  1.00  0.65           H  
ATOM   2487  HA  THR A 155     -12.835   6.883  -2.775  1.00  0.65           H  
ATOM   2488  HB  THR A 155     -12.242   4.530  -2.309  1.00  0.65           H  
ATOM   2489  HG1 THR A 155     -10.610   4.692  -4.691  1.00  0.65           H  
ATOM   2490 1HG2 THR A 155     -13.147   3.508  -4.383  1.00  0.65           H  
ATOM   2491 2HG2 THR A 155     -14.041   4.987  -3.960  1.00  0.65           H  
ATOM   2492 3HG2 THR A 155     -12.833   5.018  -5.265  1.00  0.65           H  
ATOM   2493  N   GLY A 156      -9.588   6.989  -2.520  1.00  0.68           N  
ATOM   2494  CA  GLY A 156      -8.504   7.134  -1.563  1.00  0.68           C  
ATOM   2495  C   GLY A 156      -7.906   5.787  -1.173  1.00  0.68           C  
ATOM   2496  O   GLY A 156      -7.065   5.717  -0.273  1.00  0.68           O  
ATOM   2497  H   GLY A 156      -9.360   7.058  -3.508  1.00  0.68           H  
ATOM   2498 1HA  GLY A 156      -7.728   7.763  -1.999  1.00  0.68           H  
ATOM   2499 2HA  GLY A 156      -8.866   7.644  -0.673  1.00  0.68           H  
ATOM   2500  N   THR A 157      -8.340   4.709  -1.837  1.00  0.72           N  
ATOM   2501  CA  THR A 157      -7.820   3.393  -1.517  1.00  0.72           C  
ATOM   2502  C   THR A 157      -7.144   2.811  -2.744  1.00  0.72           C  
ATOM   2503  O   THR A 157      -7.557   3.081  -3.865  1.00  0.72           O  
ATOM   2504  CB  THR A 157      -8.963   2.456  -1.105  1.00  0.72           C  
ATOM   2505  OG1 THR A 157      -9.835   2.223  -2.236  1.00  0.72           O  
ATOM   2506  CG2 THR A 157      -9.778   3.102   0.001  1.00  0.72           C  
ATOM   2507  H   THR A 157      -9.062   4.792  -2.553  1.00  0.72           H  
ATOM   2508  HA  THR A 157      -7.087   3.470  -0.714  1.00  0.72           H  
ATOM   2509  HB  THR A 157      -8.555   1.507  -0.759  1.00  0.72           H  
ATOM   2510  HG1 THR A 157     -10.095   3.073  -2.661  1.00  0.72           H  
ATOM   2511 1HG2 THR A 157     -10.592   2.438   0.289  1.00  0.72           H  
ATOM   2512 2HG2 THR A 157      -9.139   3.289   0.863  1.00  0.72           H  
ATOM   2513 3HG2 THR A 157     -10.193   4.046  -0.354  1.00  0.72           H  
ATOM   2514  N   ASP A 158      -6.185   1.916  -2.545  1.00  0.79           N  
ATOM   2515  CA  ASP A 158      -5.498   1.286  -3.673  1.00  0.79           C  
ATOM   2516  C   ASP A 158      -6.024  -0.115  -3.991  1.00  0.79           C  
ATOM   2517  O   ASP A 158      -5.376  -0.888  -4.687  1.00  0.79           O  
ATOM   2518  CB  ASP A 158      -3.977   1.254  -3.436  1.00  0.79           C  
ATOM   2519  CG  ASP A 158      -3.464   0.456  -2.213  1.00  0.79           C  
ATOM   2520  OD1 ASP A 158      -4.236   0.032  -1.390  1.00  0.79           O  
ATOM   2521  OD2 ASP A 158      -2.250   0.296  -2.142  1.00  0.79           O  
ATOM   2522  H   ASP A 158      -5.892   1.703  -1.603  1.00  0.79           H  
ATOM   2523  HA  ASP A 158      -5.663   1.909  -4.555  1.00  0.79           H  
ATOM   2524 1HB  ASP A 158      -3.491   0.858  -4.330  1.00  0.79           H  
ATOM   2525 2HB  ASP A 158      -3.625   2.281  -3.325  1.00  0.79           H  
ATOM   2526  N   LYS A 159      -7.222  -0.430  -3.512  1.00  0.88           N  
ATOM   2527  CA  LYS A 159      -7.823  -1.754  -3.674  1.00  0.88           C  
ATOM   2528  C   LYS A 159      -7.799  -2.305  -5.102  1.00  0.88           C  
ATOM   2529  O   LYS A 159      -7.401  -3.449  -5.320  1.00  0.88           O  
ATOM   2530  CB  LYS A 159      -9.272  -1.705  -3.185  1.00  0.88           C  
ATOM   2531  CG  LYS A 159     -10.034  -3.039  -3.252  1.00  0.88           C  
ATOM   2532  CD  LYS A 159     -11.445  -2.891  -2.668  1.00  0.88           C  
ATOM   2533  CE  LYS A 159     -12.184  -4.233  -2.595  1.00  0.88           C  
ATOM   2534  NZ  LYS A 159     -12.501  -4.778  -3.947  1.00  0.88           N  
ATOM   2535  H   LYS A 159      -7.720   0.274  -2.984  1.00  0.88           H  
ATOM   2536  HA  LYS A 159      -7.265  -2.451  -3.046  1.00  0.88           H  
ATOM   2537 1HB  LYS A 159      -9.291  -1.361  -2.150  1.00  0.88           H  
ATOM   2538 2HB  LYS A 159      -9.828  -0.976  -3.776  1.00  0.88           H  
ATOM   2539 1HG  LYS A 159     -10.116  -3.366  -4.295  1.00  0.88           H  
ATOM   2540 2HG  LYS A 159      -9.493  -3.801  -2.693  1.00  0.88           H  
ATOM   2541 1HD  LYS A 159     -11.380  -2.466  -1.665  1.00  0.88           H  
ATOM   2542 2HD  LYS A 159     -12.020  -2.209  -3.294  1.00  0.88           H  
ATOM   2543 1HE  LYS A 159     -11.563  -4.952  -2.064  1.00  0.88           H  
ATOM   2544 2HE  LYS A 159     -13.114  -4.094  -2.046  1.00  0.88           H  
ATOM   2545 1HZ  LYS A 159     -12.978  -5.658  -3.869  1.00  0.88           H  
ATOM   2546 2HZ  LYS A 159     -13.079  -4.137  -4.458  1.00  0.88           H  
ATOM   2547 3HZ  LYS A 159     -11.633  -4.935  -4.481  1.00  0.88           H  
ATOM   2548  N   SER A 160      -8.168  -1.489  -6.090  1.00  1.01           N  
ATOM   2549  CA  SER A 160      -8.213  -1.965  -7.475  1.00  1.01           C  
ATOM   2550  C   SER A 160      -6.854  -2.469  -7.964  1.00  1.01           C  
ATOM   2551  O   SER A 160      -6.782  -3.355  -8.819  1.00  1.01           O  
ATOM   2552  CB  SER A 160      -8.704  -0.866  -8.392  1.00  1.01           C  
ATOM   2553  OG  SER A 160     -10.041  -0.544  -8.116  1.00  1.01           O  
ATOM   2554  H   SER A 160      -8.451  -0.544  -5.870  1.00  1.01           H  
ATOM   2555  HA  SER A 160      -8.918  -2.798  -7.523  1.00  1.01           H  
ATOM   2556 1HB  SER A 160      -8.079   0.021  -8.267  1.00  1.01           H  
ATOM   2557 2HB  SER A 160      -8.610  -1.187  -9.429  1.00  1.01           H  
ATOM   2558  HG  SER A 160     -10.291   0.136  -8.757  1.00  1.01           H  
ATOM   2559  N   LEU A 161      -5.776  -1.922  -7.415  1.00  1.20           N  
ATOM   2560  CA  LEU A 161      -4.432  -2.304  -7.800  1.00  1.20           C  
ATOM   2561  C   LEU A 161      -4.156  -3.775  -7.546  1.00  1.20           C  
ATOM   2562  O   LEU A 161      -3.333  -4.377  -8.228  1.00  1.20           O  
ATOM   2563  CB  LEU A 161      -3.408  -1.453  -7.085  1.00  1.20           C  
ATOM   2564  CG  LEU A 161      -1.997  -1.695  -7.463  1.00  1.20           C  
ATOM   2565  CD1 LEU A 161      -1.787  -1.471  -8.962  1.00  1.20           C  
ATOM   2566  CD2 LEU A 161      -1.168  -0.766  -6.639  1.00  1.20           C  
ATOM   2567  H   LEU A 161      -5.879  -1.253  -6.655  1.00  1.20           H  
ATOM   2568  HA  LEU A 161      -4.328  -2.129  -8.870  1.00  1.20           H  
ATOM   2569 1HB  LEU A 161      -3.639  -0.402  -7.249  1.00  1.20           H  
ATOM   2570 2HB  LEU A 161      -3.480  -1.660  -6.017  1.00  1.20           H  
ATOM   2571  HG  LEU A 161      -1.737  -2.727  -7.242  1.00  1.20           H  
ATOM   2572 1HD1 LEU A 161      -0.744  -1.666  -9.218  1.00  1.20           H  
ATOM   2573 2HD1 LEU A 161      -2.422  -2.157  -9.523  1.00  1.20           H  
ATOM   2574 3HD1 LEU A 161      -2.043  -0.450  -9.220  1.00  1.20           H  
ATOM   2575 1HD2 LEU A 161      -0.135  -0.927  -6.854  1.00  1.20           H  
ATOM   2576 2HD2 LEU A 161      -1.447   0.254  -6.863  1.00  1.20           H  
ATOM   2577 3HD2 LEU A 161      -1.352  -0.959  -5.589  1.00  1.20           H  
ATOM   2578  N   GLU A 162      -4.786  -4.349  -6.522  1.00  1.44           N  
ATOM   2579  CA  GLU A 162      -4.547  -5.745  -6.200  1.00  1.44           C  
ATOM   2580  C   GLU A 162      -5.465  -6.680  -6.997  1.00  1.44           C  
ATOM   2581  O   GLU A 162      -5.359  -7.903  -6.875  1.00  1.44           O  
ATOM   2582  CB  GLU A 162      -4.705  -5.991  -4.695  1.00  1.44           C  
ATOM   2583  CG  GLU A 162      -3.642  -5.296  -3.832  1.00  1.44           C  
ATOM   2584  CD  GLU A 162      -3.788  -5.571  -2.344  1.00  1.44           C  
ATOM   2585  OE1 GLU A 162      -4.697  -6.273  -1.967  1.00  1.44           O  
ATOM   2586  OE2 GLU A 162      -2.976  -5.086  -1.589  1.00  1.44           O  
ATOM   2587  H   GLU A 162      -5.492  -3.833  -5.994  1.00  1.44           H  
ATOM   2588  HA  GLU A 162      -3.518  -5.982  -6.466  1.00  1.44           H  
ATOM   2589 1HB  GLU A 162      -5.685  -5.630  -4.375  1.00  1.44           H  
ATOM   2590 2HB  GLU A 162      -4.664  -7.060  -4.493  1.00  1.44           H  
ATOM   2591 1HG  GLU A 162      -2.659  -5.634  -4.154  1.00  1.44           H  
ATOM   2592 2HG  GLU A 162      -3.698  -4.218  -4.007  1.00  1.44           H  
ATOM   2593  N   GLU A 163      -6.373  -6.112  -7.803  1.00  1.73           N  
ATOM   2594  CA  GLU A 163      -7.313  -6.909  -8.581  1.00  1.73           C  
ATOM   2595  C   GLU A 163      -6.980  -6.907 -10.078  1.00  1.73           C  
ATOM   2596  O   GLU A 163      -7.228  -7.900 -10.768  1.00  1.73           O  
ATOM   2597  CB  GLU A 163      -8.745  -6.378  -8.398  1.00  1.73           C  
ATOM   2598  CG  GLU A 163      -9.281  -6.438  -6.966  1.00  1.73           C  
ATOM   2599  CD  GLU A 163     -10.735  -5.985  -6.841  1.00  1.73           C  
ATOM   2600  OE1 GLU A 163     -11.328  -5.636  -7.834  1.00  1.73           O  
ATOM   2601  OE2 GLU A 163     -11.244  -5.971  -5.731  1.00  1.73           O  
ATOM   2602  H   GLU A 163      -6.413  -5.102  -7.898  1.00  1.73           H  
ATOM   2603  HA  GLU A 163      -7.271  -7.937  -8.226  1.00  1.73           H  
ATOM   2604 1HB  GLU A 163      -8.782  -5.335  -8.720  1.00  1.73           H  
ATOM   2605 2HB  GLU A 163      -9.424  -6.941  -9.036  1.00  1.73           H  
ATOM   2606 1HG  GLU A 163      -9.192  -7.459  -6.597  1.00  1.73           H  
ATOM   2607 2HG  GLU A 163      -8.655  -5.798  -6.339  1.00  1.73           H  
ATOM   2608  N   LEU A 164      -6.418  -5.799 -10.568  1.00  2.05           N  
ATOM   2609  CA  LEU A 164      -6.167  -5.631 -11.998  1.00  2.05           C  
ATOM   2610  C   LEU A 164      -4.722  -5.234 -12.334  1.00  2.05           C  
ATOM   2611  O   LEU A 164      -4.053  -5.969 -13.063  1.00  2.05           O  
ATOM   2612  OXT LEU A 164      -4.116  -4.509 -11.546  1.00  2.05           O  
ATOM   2613  CB  LEU A 164      -7.160  -4.584 -12.529  1.00  2.05           C  
ATOM   2614  CG  LEU A 164      -7.042  -4.158 -13.995  1.00  2.05           C  
ATOM   2615  CD1 LEU A 164      -7.340  -5.334 -14.900  1.00  2.05           C  
ATOM   2616  CD2 LEU A 164      -8.040  -3.045 -14.245  1.00  2.05           C  
ATOM   2617  H   LEU A 164      -6.255  -5.017  -9.933  1.00  2.05           H  
ATOM   2618  HA  LEU A 164      -6.375  -6.580 -12.491  1.00  2.05           H  
ATOM   2619 1HB  LEU A 164      -8.165  -4.976 -12.390  1.00  2.05           H  
ATOM   2620 2HB  LEU A 164      -7.067  -3.684 -11.916  1.00  2.05           H  
ATOM   2621  HG  LEU A 164      -6.031  -3.806 -14.208  1.00  2.05           H  
ATOM   2622 1HD1 LEU A 164      -7.262  -5.022 -15.940  1.00  2.05           H  
ATOM   2623 2HD1 LEU A 164      -6.622  -6.132 -14.711  1.00  2.05           H  
ATOM   2624 3HD1 LEU A 164      -8.346  -5.699 -14.707  1.00  2.05           H  
ATOM   2625 1HD2 LEU A 164      -7.981  -2.739 -15.270  1.00  2.05           H  
ATOM   2626 2HD2 LEU A 164      -9.046  -3.405 -14.036  1.00  2.05           H  
ATOM   2627 3HD2 LEU A 164      -7.820  -2.202 -13.604  1.00  2.05           H  
ENDMDL

REMARK ID 639894 DOMAINID 633497 MODEL 2 5xpe-PLE-2
MODEL     2
ATOM      1  N   MET A   1       1.032  -0.594  -1.225  1.00  0.97           N  
ATOM      2  CA  MET A   1       2.465  -0.381  -1.419  1.00  0.97           C  
ATOM      3  C   MET A   1       2.888   1.096  -1.374  1.00  0.97           C  
ATOM      4  O   MET A   1       2.089   2.030  -1.589  1.00  0.97           O  
ATOM      5  CB  MET A   1       2.918  -1.036  -2.730  1.00  0.97           C  
ATOM      6  CG  MET A   1       2.858  -2.584  -2.722  1.00  0.97           C  
ATOM      7  SD  MET A   1       3.295  -3.362  -4.320  1.00  0.97           S  
ATOM      8  CE  MET A   1       5.042  -3.017  -4.527  1.00  0.97           C  
ATOM      9 1H   MET A   1       0.882  -1.487  -0.784  1.00  0.97           H  
ATOM     10 2H   MET A   1       0.647   0.136  -0.652  1.00  0.97           H  
ATOM     11 3H   MET A   1       0.555  -0.594  -2.126  1.00  0.97           H  
ATOM     12  HA  MET A   1       2.988  -0.882  -0.605  1.00  0.97           H  
ATOM     13 1HB  MET A   1       2.294  -0.677  -3.543  1.00  0.97           H  
ATOM     14 2HB  MET A   1       3.946  -0.734  -2.948  1.00  0.97           H  
ATOM     15 1HG  MET A   1       3.537  -2.959  -1.955  1.00  0.97           H  
ATOM     16 2HG  MET A   1       1.842  -2.894  -2.462  1.00  0.97           H  
ATOM     17 1HE  MET A   1       5.390  -3.435  -5.474  1.00  0.97           H  
ATOM     18 2HE  MET A   1       5.200  -1.940  -4.527  1.00  0.97           H  
ATOM     19 3HE  MET A   1       5.598  -3.467  -3.708  1.00  0.97           H  
ATOM     20  N   ASP A   2       4.160   1.308  -1.052  1.00  0.93           N  
ATOM     21  CA  ASP A   2       4.743   2.648  -1.057  1.00  0.93           C  
ATOM     22  C   ASP A   2       5.445   2.893  -2.390  1.00  0.93           C  
ATOM     23  O   ASP A   2       5.635   1.967  -3.181  1.00  0.93           O  
ATOM     24  CB  ASP A   2       5.682   2.860   0.144  1.00  0.93           C  
ATOM     25  CG  ASP A   2       5.871   4.351   0.517  1.00  0.93           C  
ATOM     26  OD1 ASP A   2       5.372   5.185  -0.214  1.00  0.93           O  
ATOM     27  OD2 ASP A   2       6.488   4.630   1.511  1.00  0.93           O  
ATOM     28  H   ASP A   2       4.753   0.500  -0.824  1.00  0.93           H  
ATOM     29  HA  ASP A   2       3.943   3.377  -0.968  1.00  0.93           H  
ATOM     30 1HB  ASP A   2       5.289   2.325   1.011  1.00  0.93           H  
ATOM     31 2HB  ASP A   2       6.658   2.426  -0.082  1.00  0.93           H  
ATOM     32  N   VAL A   3       5.847   4.132  -2.628  1.00  0.89           N  
ATOM     33  CA  VAL A   3       6.525   4.503  -3.867  1.00  0.89           C  
ATOM     34  C   VAL A   3       7.839   3.775  -4.023  1.00  0.89           C  
ATOM     35  O   VAL A   3       8.193   3.324  -5.110  1.00  0.89           O  
ATOM     36  CB  VAL A   3       6.805   6.002  -3.947  1.00  0.89           C  
ATOM     37  CG1 VAL A   3       7.658   6.271  -5.158  1.00  0.89           C  
ATOM     38  CG2 VAL A   3       5.543   6.749  -4.031  1.00  0.89           C  
ATOM     39  H   VAL A   3       5.655   4.829  -1.905  1.00  0.89           H  
ATOM     40  HA  VAL A   3       5.884   4.238  -4.701  1.00  0.89           H  
ATOM     41  HB  VAL A   3       7.362   6.317  -3.060  1.00  0.89           H  
ATOM     42 1HG1 VAL A   3       7.864   7.327  -5.221  1.00  0.89           H  
ATOM     43 2HG1 VAL A   3       8.590   5.715  -5.070  1.00  0.89           H  
ATOM     44 3HG1 VAL A   3       7.129   5.955  -6.061  1.00  0.89           H  
ATOM     45 1HG2 VAL A   3       5.746   7.819  -4.085  1.00  0.89           H  
ATOM     46 2HG2 VAL A   3       4.993   6.438  -4.917  1.00  0.89           H  
ATOM     47 3HG2 VAL A   3       4.976   6.522  -3.134  1.00  0.89           H  
ATOM     48  N   TYR A   4       8.564   3.646  -2.932  1.00  0.85           N  
ATOM     49  CA  TYR A   4       9.865   3.012  -2.974  1.00  0.85           C  
ATOM     50  C   TYR A   4       9.710   1.554  -3.424  1.00  0.85           C  
ATOM     51  O   TYR A   4      10.512   1.041  -4.206  1.00  0.85           O  
ATOM     52  CB  TYR A   4      10.443   3.038  -1.569  1.00  0.85           C  
ATOM     53  CG  TYR A   4      10.485   4.421  -0.978  1.00  0.85           C  
ATOM     54  CD1 TYR A   4       9.621   4.689   0.069  1.00  0.85           C  
ATOM     55  CD2 TYR A   4      11.322   5.408  -1.443  1.00  0.85           C  
ATOM     56  CE1 TYR A   4       9.586   5.927   0.651  1.00  0.85           C  
ATOM     57  CE2 TYR A   4      11.275   6.670  -0.842  1.00  0.85           C  
ATOM     58  CZ  TYR A   4      10.415   6.919   0.193  1.00  0.85           C  
ATOM     59  OH  TYR A   4      10.377   8.167   0.780  1.00  0.85           O  
ATOM     60  H   TYR A   4       8.209   4.018  -2.061  1.00  0.85           H  
ATOM     61  HA  TYR A   4      10.504   3.543  -3.680  1.00  0.85           H  
ATOM     62 1HB  TYR A   4       9.846   2.402  -0.913  1.00  0.85           H  
ATOM     63 2HB  TYR A   4      11.458   2.640  -1.582  1.00  0.85           H  
ATOM     64  HD1 TYR A   4       8.953   3.907   0.436  1.00  0.85           H  
ATOM     65  HD2 TYR A   4      12.009   5.209  -2.263  1.00  0.85           H  
ATOM     66  HE1 TYR A   4       8.893   6.117   1.474  1.00  0.85           H  
ATOM     67  HE2 TYR A   4      11.919   7.465  -1.179  1.00  0.85           H  
ATOM     68  HH  TYR A   4      11.003   8.747   0.342  1.00  0.85           H  
ATOM     69  N   GLU A   5       8.656   0.895  -2.926  1.00  0.82           N  
ATOM     70  CA  GLU A   5       8.380  -0.507  -3.232  1.00  0.82           C  
ATOM     71  C   GLU A   5       7.929  -0.657  -4.682  1.00  0.82           C  
ATOM     72  O   GLU A   5       8.333  -1.587  -5.387  1.00  0.82           O  
ATOM     73  CB  GLU A   5       7.295  -1.033  -2.293  1.00  0.82           C  
ATOM     74  CG  GLU A   5       7.692  -1.122  -0.836  1.00  0.82           C  
ATOM     75  CD  GLU A   5       6.542  -1.519   0.071  1.00  0.82           C  
ATOM     76  OE1 GLU A   5       5.427  -1.070  -0.148  1.00  0.82           O  
ATOM     77  OE2 GLU A   5       6.776  -2.278   0.981  1.00  0.82           O  
ATOM     78  H   GLU A   5       8.026   1.392  -2.315  1.00  0.82           H  
ATOM     79  HA  GLU A   5       9.293  -1.084  -3.090  1.00  0.82           H  
ATOM     80 1HB  GLU A   5       6.410  -0.405  -2.367  1.00  0.82           H  
ATOM     81 2HB  GLU A   5       7.015  -2.027  -2.599  1.00  0.82           H  
ATOM     82 1HG  GLU A   5       8.495  -1.850  -0.732  1.00  0.82           H  
ATOM     83 2HG  GLU A   5       8.075  -0.150  -0.523  1.00  0.82           H  
ATOM     84  N   ARG A   6       7.104   0.289  -5.131  1.00  0.80           N  
ATOM     85  CA  ARG A   6       6.616   0.338  -6.501  1.00  0.80           C  
ATOM     86  C   ARG A   6       7.767   0.439  -7.479  1.00  0.80           C  
ATOM     87  O   ARG A   6       7.869  -0.352  -8.422  1.00  0.80           O  
ATOM     88  CB  ARG A   6       5.683   1.524  -6.646  1.00  0.80           C  
ATOM     89  CG  ARG A   6       5.091   1.794  -8.008  1.00  0.80           C  
ATOM     90  CD  ARG A   6       4.157   2.935  -7.921  1.00  0.80           C  
ATOM     91  NE  ARG A   6       2.884   2.602  -7.346  1.00  0.80           N  
ATOM     92  CZ  ARG A   6       2.476   2.888  -6.111  1.00  0.80           C  
ATOM     93  NH1 ARG A   6       3.269   3.433  -5.261  1.00  0.80           N  
ATOM     94  NH2 ARG A   6       1.254   2.586  -5.799  1.00  0.80           N  
ATOM     95  H   ARG A   6       6.785   1.009  -4.481  1.00  0.80           H  
ATOM     96  HA  ARG A   6       6.068  -0.579  -6.704  1.00  0.80           H  
ATOM     97 1HB  ARG A   6       4.862   1.424  -5.937  1.00  0.80           H  
ATOM     98 2HB  ARG A   6       6.221   2.422  -6.374  1.00  0.80           H  
ATOM     99 1HG  ARG A   6       5.888   2.060  -8.701  1.00  0.80           H  
ATOM    100 2HG  ARG A   6       4.564   0.946  -8.372  1.00  0.80           H  
ATOM    101 1HD  ARG A   6       4.609   3.698  -7.294  1.00  0.80           H  
ATOM    102 2HD  ARG A   6       3.971   3.331  -8.911  1.00  0.80           H  
ATOM    103  HE  ARG A   6       2.171   2.188  -7.962  1.00  0.80           H  
ATOM    104 1HH1 ARG A   6       4.212   3.638  -5.539  1.00  0.80           H  
ATOM    105 2HH1 ARG A   6       2.937   3.628  -4.334  1.00  0.80           H  
ATOM    106 1HH2 ARG A   6       0.683   2.169  -6.539  1.00  0.80           H  
ATOM    107 2HH2 ARG A   6       0.874   2.761  -4.885  1.00  0.80           H  
ATOM    108  N   ILE A   7       8.673   1.383  -7.227  1.00  0.79           N  
ATOM    109  CA  ILE A   7       9.820   1.540  -8.094  1.00  0.79           C  
ATOM    110  C   ILE A   7      10.755   0.365  -8.027  1.00  0.79           C  
ATOM    111  O   ILE A   7      11.255  -0.072  -9.060  1.00  0.79           O  
ATOM    112  CB  ILE A   7      10.607   2.812  -7.808  1.00  0.79           C  
ATOM    113  CG1 ILE A   7       9.770   4.026  -8.152  1.00  0.79           C  
ATOM    114  CG2 ILE A   7      11.905   2.788  -8.575  1.00  0.79           C  
ATOM    115  CD1 ILE A   7       9.340   4.040  -9.577  1.00  0.79           C  
ATOM    116  H   ILE A   7       8.550   2.007  -6.428  1.00  0.79           H  
ATOM    117  HA  ILE A   7       9.455   1.612  -9.116  1.00  0.79           H  
ATOM    118  HB  ILE A   7      10.821   2.864  -6.735  1.00  0.79           H  
ATOM    119 1HG1 ILE A   7       8.891   4.067  -7.506  1.00  0.79           H  
ATOM    120 2HG1 ILE A   7      10.354   4.909  -8.004  1.00  0.79           H  
ATOM    121 1HG2 ILE A   7      12.457   3.675  -8.351  1.00  0.79           H  
ATOM    122 2HG2 ILE A   7      12.489   1.917  -8.282  1.00  0.79           H  
ATOM    123 3HG2 ILE A   7      11.700   2.745  -9.642  1.00  0.79           H  
ATOM    124 1HD1 ILE A   7       8.780   4.944  -9.768  1.00  0.79           H  
ATOM    125 2HD1 ILE A   7      10.207   4.016 -10.214  1.00  0.79           H  
ATOM    126 3HD1 ILE A   7       8.722   3.168  -9.782  1.00  0.79           H  
ATOM    127  N   LYS A   8      11.008  -0.163  -6.836  1.00  0.79           N  
ATOM    128  CA  LYS A   8      11.886  -1.307  -6.747  1.00  0.79           C  
ATOM    129  C   LYS A   8      11.337  -2.464  -7.572  1.00  0.79           C  
ATOM    130  O   LYS A   8      12.074  -3.077  -8.346  1.00  0.79           O  
ATOM    131  CB  LYS A   8      12.089  -1.691  -5.291  1.00  0.79           C  
ATOM    132  CG  LYS A   8      13.058  -2.822  -5.050  1.00  0.79           C  
ATOM    133  CD  LYS A   8      13.270  -2.979  -3.562  1.00  0.79           C  
ATOM    134  CE  LYS A   8      14.234  -4.079  -3.227  1.00  0.79           C  
ATOM    135  NZ  LYS A   8      14.471  -4.131  -1.772  1.00  0.79           N  
ATOM    136  H   LYS A   8      10.607   0.228  -5.983  1.00  0.79           H  
ATOM    137  HA  LYS A   8      12.846  -1.041  -7.167  1.00  0.79           H  
ATOM    138 1HB  LYS A   8      12.439  -0.819  -4.735  1.00  0.79           H  
ATOM    139 2HB  LYS A   8      11.126  -1.975  -4.862  1.00  0.79           H  
ATOM    140 1HG  LYS A   8      12.646  -3.745  -5.457  1.00  0.79           H  
ATOM    141 2HG  LYS A   8      14.010  -2.616  -5.540  1.00  0.79           H  
ATOM    142 1HD  LYS A   8      13.659  -2.042  -3.147  1.00  0.79           H  
ATOM    143 2HD  LYS A   8      12.314  -3.189  -3.084  1.00  0.79           H  
ATOM    144 1HE  LYS A   8      13.832  -5.033  -3.559  1.00  0.79           H  
ATOM    145 2HE  LYS A   8      15.179  -3.895  -3.733  1.00  0.79           H  
ATOM    146 1HZ  LYS A   8      15.125  -4.859  -1.550  1.00  0.79           H  
ATOM    147 2HZ  LYS A   8      14.861  -3.215  -1.486  1.00  0.79           H  
ATOM    148 3HZ  LYS A   8      13.606  -4.294  -1.284  1.00  0.79           H  
ATOM    149  N   LYS A   9      10.032  -2.734  -7.478  1.00  0.79           N  
ATOM    150  CA  LYS A   9       9.449  -3.812  -8.268  1.00  0.79           C  
ATOM    151  C   LYS A   9       9.600  -3.563  -9.778  1.00  0.79           C  
ATOM    152  O   LYS A   9       9.991  -4.462 -10.526  1.00  0.79           O  
ATOM    153  CB  LYS A   9       7.966  -4.004  -7.937  1.00  0.79           C  
ATOM    154  CG  LYS A   9       7.334  -5.164  -8.703  1.00  0.79           C  
ATOM    155  CD  LYS A   9       5.861  -5.369  -8.381  1.00  0.79           C  
ATOM    156  CE  LYS A   9       5.343  -6.638  -9.083  1.00  0.79           C  
ATOM    157  NZ  LYS A   9       5.493  -6.549 -10.576  1.00  0.79           N  
ATOM    158  H   LYS A   9       9.441  -2.209  -6.831  1.00  0.79           H  
ATOM    159  HA  LYS A   9       9.978  -4.733  -8.029  1.00  0.79           H  
ATOM    160 1HB  LYS A   9       7.848  -4.181  -6.867  1.00  0.79           H  
ATOM    161 2HB  LYS A   9       7.416  -3.088  -8.178  1.00  0.79           H  
ATOM    162 1HG  LYS A   9       7.424  -4.970  -9.774  1.00  0.79           H  
ATOM    163 2HG  LYS A   9       7.874  -6.081  -8.475  1.00  0.79           H  
ATOM    164 1HD  LYS A   9       5.716  -5.463  -7.304  1.00  0.79           H  
ATOM    165 2HD  LYS A   9       5.286  -4.512  -8.734  1.00  0.79           H  
ATOM    166 1HE  LYS A   9       5.905  -7.496  -8.726  1.00  0.79           H  
ATOM    167 2HE  LYS A   9       4.293  -6.786  -8.845  1.00  0.79           H  
ATOM    168 1HZ  LYS A   9       5.144  -7.394 -11.050  1.00  0.79           H  
ATOM    169 2HZ  LYS A   9       4.964  -5.767 -10.990  1.00  0.79           H  
ATOM    170 3HZ  LYS A   9       6.451  -6.429 -10.817  1.00  0.79           H  
ATOM    171  N   ILE A  10       9.286  -2.342 -10.226  1.00  0.79           N  
ATOM    172  CA  ILE A  10       9.362  -1.978 -11.643  1.00  0.79           C  
ATOM    173  C   ILE A  10      10.789  -1.967 -12.217  1.00  0.79           C  
ATOM    174  O   ILE A  10      11.018  -2.434 -13.335  1.00  0.79           O  
ATOM    175  CB  ILE A  10       8.711  -0.592 -11.889  1.00  0.79           C  
ATOM    176  CG1 ILE A  10       7.171  -0.664 -11.656  1.00  0.79           C  
ATOM    177  CG2 ILE A  10       9.027  -0.094 -13.296  1.00  0.79           C  
ATOM    178  CD1 ILE A  10       6.493   0.699 -11.606  1.00  0.79           C  
ATOM    179  H   ILE A  10       8.962  -1.640  -9.559  1.00  0.79           H  
ATOM    180  HA  ILE A  10       8.789  -2.714 -12.202  1.00  0.79           H  
ATOM    181  HB  ILE A  10       9.110   0.118 -11.161  1.00  0.79           H  
ATOM    182 1HG1 ILE A  10       6.718  -1.247 -12.458  1.00  0.79           H  
ATOM    183 2HG1 ILE A  10       6.983  -1.175 -10.708  1.00  0.79           H  
ATOM    184 1HG2 ILE A  10       8.579   0.879 -13.443  1.00  0.79           H  
ATOM    185 2HG2 ILE A  10      10.105  -0.017 -13.425  1.00  0.79           H  
ATOM    186 3HG2 ILE A  10       8.625  -0.793 -14.025  1.00  0.79           H  
ATOM    187 1HD1 ILE A  10       5.422   0.569 -11.437  1.00  0.79           H  
ATOM    188 2HD1 ILE A  10       6.923   1.285 -10.793  1.00  0.79           H  
ATOM    189 3HD1 ILE A  10       6.650   1.214 -12.547  1.00  0.79           H  
ATOM    190  N   THR A  11      11.724  -1.386 -11.468  1.00  0.77           N  
ATOM    191  CA  THR A  11      13.115  -1.217 -11.875  1.00  0.77           C  
ATOM    192  C   THR A  11      14.025  -2.421 -11.621  1.00  0.77           C  
ATOM    193  O   THR A  11      14.824  -2.789 -12.488  1.00  0.77           O  
ATOM    194  CB  THR A  11      13.693   0.014 -11.161  1.00  0.77           C  
ATOM    195  OG1 THR A  11      12.926   1.163 -11.534  1.00  0.77           O  
ATOM    196  CG2 THR A  11      15.117   0.231 -11.504  1.00  0.77           C  
ATOM    197  H   THR A  11      11.457  -1.029 -10.559  1.00  0.77           H  
ATOM    198  HA  THR A  11      13.122  -1.022 -12.945  1.00  0.77           H  
ATOM    199  HB  THR A  11      13.611  -0.130 -10.086  1.00  0.77           H  
ATOM    200  HG1 THR A  11      12.047   1.078 -11.134  1.00  0.77           H  
ATOM    201 1HG2 THR A  11      15.453   1.107 -10.970  1.00  0.77           H  
ATOM    202 2HG2 THR A  11      15.707  -0.638 -11.201  1.00  0.77           H  
ATOM    203 3HG2 THR A  11      15.220   0.387 -12.574  1.00  0.77           H  
ATOM    204  N   GLY A  12      13.943  -3.012 -10.432  1.00  0.73           N  
ATOM    205  CA  GLY A  12      14.812  -4.111 -10.051  1.00  0.73           C  
ATOM    206  C   GLY A  12      16.038  -3.617  -9.292  1.00  0.73           C  
ATOM    207  O   GLY A  12      16.502  -2.496  -9.498  1.00  0.73           O  
ATOM    208  H   GLY A  12      13.247  -2.718  -9.752  1.00  0.73           H  
ATOM    209 1HA  GLY A  12      14.251  -4.807  -9.425  1.00  0.73           H  
ATOM    210 2HA  GLY A  12      15.122  -4.659 -10.940  1.00  0.73           H  
ATOM    211  N   LEU A  13      16.549  -4.462  -8.408  1.00  0.69           N  
ATOM    212  CA  LEU A  13      17.721  -4.144  -7.599  1.00  0.69           C  
ATOM    213  C   LEU A  13      18.999  -4.772  -8.129  1.00  0.69           C  
ATOM    214  O   LEU A  13      19.092  -5.997  -8.240  1.00  0.69           O  
ATOM    215  CB  LEU A  13      17.490  -4.623  -6.164  1.00  0.69           C  
ATOM    216  CG  LEU A  13      18.678  -4.500  -5.226  1.00  0.69           C  
ATOM    217  CD1 LEU A  13      19.020  -3.083  -5.030  1.00  0.69           C  
ATOM    218  CD2 LEU A  13      18.343  -5.153  -3.903  1.00  0.69           C  
ATOM    219  H   LEU A  13      16.110  -5.364  -8.295  1.00  0.69           H  
ATOM    220  HA  LEU A  13      17.858  -3.064  -7.598  1.00  0.69           H  
ATOM    221 1HB  LEU A  13      16.674  -4.044  -5.739  1.00  0.69           H  
ATOM    222 2HB  LEU A  13      17.195  -5.671  -6.190  1.00  0.69           H  
ATOM    223  HG  LEU A  13      19.537  -4.992  -5.675  1.00  0.69           H  
ATOM    224 1HD1 LEU A  13      19.869  -3.021  -4.381  1.00  0.69           H  
ATOM    225 2HD1 LEU A  13      19.258  -2.629  -5.986  1.00  0.69           H  
ATOM    226 3HD1 LEU A  13      18.181  -2.579  -4.578  1.00  0.69           H  
ATOM    227 1HD2 LEU A  13      19.182  -5.074  -3.244  1.00  0.69           H  
ATOM    228 2HD2 LEU A  13      17.489  -4.651  -3.458  1.00  0.69           H  
ATOM    229 3HD2 LEU A  13      18.106  -6.203  -4.066  1.00  0.69           H  
ATOM    230  N   HIS A  14      19.995  -3.939  -8.417  1.00  0.64           N  
ATOM    231  CA  HIS A  14      21.266  -4.423  -8.911  1.00  0.64           C  
ATOM    232  C   HIS A  14      22.349  -4.147  -7.869  1.00  0.64           C  
ATOM    233  O   HIS A  14      22.766  -3.012  -7.648  1.00  0.64           O  
ATOM    234  CB  HIS A  14      21.599  -3.726 -10.231  1.00  0.64           C  
ATOM    235  CG  HIS A  14      20.539  -3.940 -11.289  1.00  0.64           C  
ATOM    236  ND1 HIS A  14      20.653  -4.882 -12.292  1.00  0.64           N  
ATOM    237  CD2 HIS A  14      19.339  -3.330 -11.478  1.00  0.64           C  
ATOM    238  CE1 HIS A  14      19.571  -4.838 -13.058  1.00  0.64           C  
ATOM    239  NE2 HIS A  14      18.760  -3.906 -12.585  1.00  0.64           N  
ATOM    240  H   HIS A  14      19.862  -2.931  -8.335  1.00  0.64           H  
ATOM    241  HA  HIS A  14      21.222  -5.498  -9.083  1.00  0.64           H  
ATOM    242 1HB  HIS A  14      21.693  -2.650 -10.058  1.00  0.64           H  
ATOM    243 2HB  HIS A  14      22.560  -4.083 -10.612  1.00  0.64           H  
ATOM    244  HD2 HIS A  14      18.912  -2.530 -10.863  1.00  0.64           H  
ATOM    245  HE1 HIS A  14      19.380  -5.465 -13.929  1.00  0.64           H  
ATOM    246  HE2 HIS A  14      17.852  -3.652 -12.968  1.00  0.64           H  
ATOM    247  N   LEU A  15      22.854  -5.179  -7.220  1.00  0.61           N  
ATOM    248  CA  LEU A  15      23.826  -4.905  -6.165  1.00  0.61           C  
ATOM    249  C   LEU A  15      25.239  -4.779  -6.711  1.00  0.61           C  
ATOM    250  O   LEU A  15      26.197  -4.545  -5.974  1.00  0.61           O  
ATOM    251  CB  LEU A  15      23.712  -5.934  -5.060  1.00  0.61           C  
ATOM    252  CG  LEU A  15      22.372  -5.864  -4.343  1.00  0.61           C  
ATOM    253  CD1 LEU A  15      22.255  -6.976  -3.340  1.00  0.61           C  
ATOM    254  CD2 LEU A  15      22.262  -4.491  -3.673  1.00  0.61           C  
ATOM    255  H   LEU A  15      22.539  -6.122  -7.413  1.00  0.61           H  
ATOM    256  HA  LEU A  15      23.565  -3.954  -5.712  1.00  0.61           H  
ATOM    257 1HB  LEU A  15      23.839  -6.930  -5.478  1.00  0.61           H  
ATOM    258 2HB  LEU A  15      24.502  -5.750  -4.327  1.00  0.61           H  
ATOM    259  HG  LEU A  15      21.570  -5.985  -5.064  1.00  0.61           H  
ATOM    260 1HD1 LEU A  15      21.295  -6.913  -2.858  1.00  0.61           H  
ATOM    261 2HD1 LEU A  15      22.341  -7.935  -3.850  1.00  0.61           H  
ATOM    262 3HD1 LEU A  15      23.050  -6.883  -2.600  1.00  0.61           H  
ATOM    263 1HD2 LEU A  15      21.326  -4.407  -3.165  1.00  0.61           H  
ATOM    264 2HD2 LEU A  15      23.066  -4.378  -2.957  1.00  0.61           H  
ATOM    265 3HD2 LEU A  15      22.338  -3.706  -4.424  1.00  0.61           H  
ATOM    266  N   GLU A  16      25.368  -4.926  -8.019  1.00  0.59           N  
ATOM    267  CA  GLU A  16      26.650  -4.756  -8.665  1.00  0.59           C  
ATOM    268  C   GLU A  16      26.527  -3.846  -9.875  1.00  0.59           C  
ATOM    269  O   GLU A  16      25.473  -3.752 -10.505  1.00  0.59           O  
ATOM    270  CB  GLU A  16      27.302  -6.087  -9.019  1.00  0.59           C  
ATOM    271  CG  GLU A  16      27.718  -6.920  -7.785  1.00  0.59           C  
ATOM    272  CD  GLU A  16      28.500  -8.207  -8.075  1.00  0.59           C  
ATOM    273  OE1 GLU A  16      28.583  -8.645  -9.213  1.00  0.59           O  
ATOM    274  OE2 GLU A  16      29.046  -8.738  -7.124  1.00  0.59           O  
ATOM    275  H   GLU A  16      24.554  -5.132  -8.573  1.00  0.59           H  
ATOM    276  HA  GLU A  16      27.311  -4.259  -7.966  1.00  0.59           H  
ATOM    277 1HB  GLU A  16      26.618  -6.681  -9.623  1.00  0.59           H  
ATOM    278 2HB  GLU A  16      28.197  -5.900  -9.608  1.00  0.59           H  
ATOM    279 1HG  GLU A  16      28.331  -6.284  -7.147  1.00  0.59           H  
ATOM    280 2HG  GLU A  16      26.825  -7.180  -7.224  1.00  0.59           H  
ATOM    281  N   LEU A  17      27.625  -3.176 -10.179  1.00  0.61           N  
ATOM    282  CA  LEU A  17      27.736  -2.256 -11.290  1.00  0.61           C  
ATOM    283  C   LEU A  17      27.551  -2.953 -12.639  1.00  0.61           C  
ATOM    284  O   LEU A  17      28.336  -3.839 -13.031  1.00  0.61           O  
ATOM    285  CB  LEU A  17      29.107  -1.588 -11.168  1.00  0.61           C  
ATOM    286  CG  LEU A  17      29.447  -0.590 -12.145  1.00  0.61           C  
ATOM    287  CD1 LEU A  17      28.524   0.521 -11.994  1.00  0.61           C  
ATOM    288  CD2 LEU A  17      30.854  -0.135 -11.929  1.00  0.61           C  
ATOM    289  H   LEU A  17      28.432  -3.305  -9.584  1.00  0.61           H  
ATOM    290  HA  LEU A  17      26.962  -1.498 -11.183  1.00  0.61           H  
ATOM    291 1HB  LEU A  17      29.158  -1.112 -10.191  1.00  0.61           H  
ATOM    292 2HB  LEU A  17      29.870  -2.360 -11.199  1.00  0.61           H  
ATOM    293  HG  LEU A  17      29.357  -1.001 -13.107  1.00  0.61           H  
ATOM    294 1HD1 LEU A  17      28.756   1.272 -12.705  1.00  0.61           H  
ATOM    295 2HD1 LEU A  17      27.511   0.177 -12.151  1.00  0.61           H  
ATOM    296 3HD1 LEU A  17      28.625   0.919 -10.989  1.00  0.61           H  
ATOM    297 1HD2 LEU A  17      31.113   0.606 -12.652  1.00  0.61           H  
ATOM    298 2HD2 LEU A  17      30.926   0.290 -10.937  1.00  0.61           H  
ATOM    299 3HD2 LEU A  17      31.531  -0.973 -12.023  1.00  0.61           H  
ATOM    300  N   ARG A  18      26.497  -2.524 -13.347  1.00  0.66           N  
ATOM    301  CA  ARG A  18      26.076  -3.101 -14.629  1.00  0.66           C  
ATOM    302  C   ARG A  18      25.635  -2.043 -15.632  1.00  0.66           C  
ATOM    303  O   ARG A  18      25.142  -0.986 -15.242  1.00  0.66           O  
ATOM    304  CB  ARG A  18      24.900  -4.055 -14.422  1.00  0.66           C  
ATOM    305  CG  ARG A  18      25.194  -5.289 -13.582  1.00  0.66           C  
ATOM    306  CD  ARG A  18      26.073  -6.250 -14.285  1.00  0.66           C  
ATOM    307  NE  ARG A  18      26.252  -7.447 -13.502  1.00  0.66           N  
ATOM    308  CZ  ARG A  18      27.210  -7.606 -12.565  1.00  0.66           C  
ATOM    309  NH1 ARG A  18      28.092  -6.652 -12.338  1.00  0.66           N  
ATOM    310  NH2 ARG A  18      27.267  -8.722 -11.867  1.00  0.66           N  
ATOM    311  H   ARG A  18      25.939  -1.770 -12.937  1.00  0.66           H  
ATOM    312  HA  ARG A  18      26.912  -3.657 -15.050  1.00  0.66           H  
ATOM    313 1HB  ARG A  18      24.090  -3.517 -13.927  1.00  0.66           H  
ATOM    314 2HB  ARG A  18      24.524  -4.386 -15.391  1.00  0.66           H  
ATOM    315 1HG  ARG A  18      25.669  -5.014 -12.654  1.00  0.66           H  
ATOM    316 2HG  ARG A  18      24.254  -5.793 -13.359  1.00  0.66           H  
ATOM    317 1HD  ARG A  18      25.632  -6.525 -15.242  1.00  0.66           H  
ATOM    318 2HD  ARG A  18      27.052  -5.797 -14.448  1.00  0.66           H  
ATOM    319  HE  ARG A  18      25.598  -8.203 -13.639  1.00  0.66           H  
ATOM    320 1HH1 ARG A  18      28.064  -5.765 -12.853  1.00  0.66           H  
ATOM    321 2HH1 ARG A  18      28.832  -6.791 -11.660  1.00  0.66           H  
ATOM    322 1HH2 ARG A  18      26.597  -9.457 -12.027  1.00  0.66           H  
ATOM    323 2HH2 ARG A  18      27.966  -8.821 -11.121  1.00  0.66           H  
ATOM    324  N   ARG A  19      25.785  -2.316 -16.924  1.00  0.73           N  
ATOM    325  CA  ARG A  19      25.246  -1.388 -17.916  1.00  0.73           C  
ATOM    326  C   ARG A  19      23.753  -1.608 -18.135  1.00  0.73           C  
ATOM    327  O   ARG A  19      23.290  -2.752 -18.137  1.00  0.73           O  
ATOM    328  CB  ARG A  19      25.963  -1.501 -19.245  1.00  0.73           C  
ATOM    329  CG  ARG A  19      27.380  -0.990 -19.262  1.00  0.73           C  
ATOM    330  CD  ARG A  19      27.972  -1.152 -20.600  1.00  0.73           C  
ATOM    331  NE  ARG A  19      29.315  -0.625 -20.694  1.00  0.73           N  
ATOM    332  CZ  ARG A  19      30.148  -0.889 -21.714  1.00  0.73           C  
ATOM    333  NH1 ARG A  19      29.757  -1.686 -22.686  1.00  0.73           N  
ATOM    334  NH2 ARG A  19      31.352  -0.361 -21.751  1.00  0.73           N  
ATOM    335  H   ARG A  19      26.233  -3.172 -17.223  1.00  0.73           H  
ATOM    336  HA  ARG A  19      25.393  -0.380 -17.551  1.00  0.73           H  
ATOM    337 1HB  ARG A  19      25.979  -2.540 -19.562  1.00  0.73           H  
ATOM    338 2HB  ARG A  19      25.399  -0.939 -19.991  1.00  0.73           H  
ATOM    339 1HG  ARG A  19      27.394   0.073 -18.999  1.00  0.73           H  
ATOM    340 2HG  ARG A  19      27.972  -1.552 -18.552  1.00  0.73           H  
ATOM    341 1HD  ARG A  19      28.005  -2.210 -20.853  1.00  0.73           H  
ATOM    342 2HD  ARG A  19      27.354  -0.625 -21.324  1.00  0.73           H  
ATOM    343  HE  ARG A  19      29.641  -0.005 -19.955  1.00  0.73           H  
ATOM    344 1HH1 ARG A  19      28.833  -2.094 -22.663  1.00  0.73           H  
ATOM    345 2HH1 ARG A  19      30.380  -1.888 -23.454  1.00  0.73           H  
ATOM    346 1HH2 ARG A  19      31.667   0.280 -21.009  1.00  0.73           H  
ATOM    347 2HH2 ARG A  19      31.968  -0.567 -22.519  1.00  0.73           H  
ATOM    348  N   ASP A  20      23.007  -0.522 -18.339  1.00  0.80           N  
ATOM    349  CA  ASP A  20      21.589  -0.626 -18.662  1.00  0.80           C  
ATOM    350  C   ASP A  20      21.410  -0.771 -20.173  1.00  0.80           C  
ATOM    351  O   ASP A  20      22.386  -0.876 -20.919  1.00  0.80           O  
ATOM    352  CB  ASP A  20      20.765   0.575 -18.153  1.00  0.80           C  
ATOM    353  CG  ASP A  20      21.021   1.908 -18.875  1.00  0.80           C  
ATOM    354  OD1 ASP A  20      21.690   1.884 -19.906  1.00  0.80           O  
ATOM    355  OD2 ASP A  20      20.478   2.928 -18.449  1.00  0.80           O  
ATOM    356  H   ASP A  20      23.446   0.392 -18.265  1.00  0.80           H  
ATOM    357  HA  ASP A  20      21.192  -1.524 -18.187  1.00  0.80           H  
ATOM    358 1HB  ASP A  20      19.705   0.342 -18.207  1.00  0.80           H  
ATOM    359 2HB  ASP A  20      20.997   0.719 -17.102  1.00  0.80           H  
ATOM    360  N   GLU A  21      20.162  -0.706 -20.629  1.00  0.85           N  
ATOM    361  CA  GLU A  21      19.810  -0.877 -22.037  1.00  0.85           C  
ATOM    362  C   GLU A  21      20.389   0.203 -22.969  1.00  0.85           C  
ATOM    363  O   GLU A  21      20.468  -0.011 -24.181  1.00  0.85           O  
ATOM    364  CB  GLU A  21      18.287  -0.930 -22.182  1.00  0.85           C  
ATOM    365  CG  GLU A  21      17.655  -2.183 -21.571  1.00  0.85           C  
ATOM    366  CD  GLU A  21      16.148  -2.251 -21.719  1.00  0.85           C  
ATOM    367  OE1 GLU A  21      15.560  -1.316 -22.211  1.00  0.85           O  
ATOM    368  OE2 GLU A  21      15.587  -3.251 -21.334  1.00  0.85           O  
ATOM    369  H   GLU A  21      19.413  -0.581 -19.968  1.00  0.85           H  
ATOM    370  HA  GLU A  21      20.212  -1.836 -22.362  1.00  0.85           H  
ATOM    371 1HB  GLU A  21      17.846  -0.055 -21.702  1.00  0.85           H  
ATOM    372 2HB  GLU A  21      18.020  -0.895 -23.238  1.00  0.85           H  
ATOM    373 1HG  GLU A  21      18.092  -3.060 -22.048  1.00  0.85           H  
ATOM    374 2HG  GLU A  21      17.911  -2.218 -20.513  1.00  0.85           H  
ATOM    375  N   ASP A  22      20.745   1.372 -22.422  1.00  0.85           N  
ATOM    376  CA  ASP A  22      21.295   2.468 -23.204  1.00  0.85           C  
ATOM    377  C   ASP A  22      22.824   2.488 -23.120  1.00  0.85           C  
ATOM    378  O   ASP A  22      23.469   3.393 -23.655  1.00  0.85           O  
ATOM    379  CB  ASP A  22      20.731   3.813 -22.724  1.00  0.85           C  
ATOM    380  CG  ASP A  22      19.222   3.978 -23.002  1.00  0.85           C  
ATOM    381  OD1 ASP A  22      18.786   3.586 -24.060  1.00  0.85           O  
ATOM    382  OD2 ASP A  22      18.530   4.505 -22.164  1.00  0.85           O  
ATOM    383  H   ASP A  22      20.719   1.493 -21.410  1.00  0.85           H  
ATOM    384  HA  ASP A  22      21.014   2.327 -24.246  1.00  0.85           H  
ATOM    385 1HB  ASP A  22      20.892   3.893 -21.642  1.00  0.85           H  
ATOM    386 2HB  ASP A  22      21.274   4.628 -23.197  1.00  0.85           H  
ATOM    387  N   GLY A  23      23.405   1.484 -22.451  1.00  0.81           N  
ATOM    388  CA  GLY A  23      24.850   1.389 -22.283  1.00  0.81           C  
ATOM    389  C   GLY A  23      25.378   2.233 -21.121  1.00  0.81           C  
ATOM    390  O   GLY A  23      26.588   2.437 -21.004  1.00  0.81           O  
ATOM    391  H   GLY A  23      22.836   0.754 -22.021  1.00  0.81           H  
ATOM    392 1HA  GLY A  23      25.110   0.345 -22.118  1.00  0.81           H  
ATOM    393 2HA  GLY A  23      25.338   1.695 -23.205  1.00  0.81           H  
ATOM    394  N   VAL A  24      24.475   2.744 -20.283  1.00  0.75           N  
ATOM    395  CA  VAL A  24      24.823   3.614 -19.162  1.00  0.75           C  
ATOM    396  C   VAL A  24      25.110   2.785 -17.925  1.00  0.75           C  
ATOM    397  O   VAL A  24      24.428   1.799 -17.655  1.00  0.75           O  
ATOM    398  CB  VAL A  24      23.682   4.612 -18.899  1.00  0.75           C  
ATOM    399  CG1 VAL A  24      23.970   5.480 -17.702  1.00  0.75           C  
ATOM    400  CG2 VAL A  24      23.469   5.445 -20.154  1.00  0.75           C  
ATOM    401  H   VAL A  24      23.481   2.513 -20.405  1.00  0.75           H  
ATOM    402  HA  VAL A  24      25.721   4.180 -19.419  1.00  0.75           H  
ATOM    403  HB  VAL A  24      22.779   4.063 -18.678  1.00  0.75           H  
ATOM    404 1HG1 VAL A  24      23.143   6.164 -17.552  1.00  0.75           H  
ATOM    405 2HG1 VAL A  24      24.108   4.871 -16.816  1.00  0.75           H  
ATOM    406 3HG1 VAL A  24      24.852   6.049 -17.892  1.00  0.75           H  
ATOM    407 1HG2 VAL A  24      22.648   6.143 -19.992  1.00  0.75           H  
ATOM    408 2HG2 VAL A  24      24.374   6.003 -20.378  1.00  0.75           H  
ATOM    409 3HG2 VAL A  24      23.230   4.787 -20.990  1.00  0.75           H  
ATOM    410  N   TRP A  25      26.167   3.110 -17.198  1.00  0.69           N  
ATOM    411  CA  TRP A  25      26.463   2.317 -16.013  1.00  0.69           C  
ATOM    412  C   TRP A  25      25.554   2.689 -14.851  1.00  0.69           C  
ATOM    413  O   TRP A  25      25.413   3.880 -14.513  1.00  0.69           O  
ATOM    414  CB  TRP A  25      27.909   2.471 -15.614  1.00  0.69           C  
ATOM    415  CG  TRP A  25      28.905   1.764 -16.493  1.00  0.69           C  
ATOM    416  CD1 TRP A  25      29.671   2.299 -17.463  1.00  0.69           C  
ATOM    417  CD2 TRP A  25      29.271   0.377 -16.431  1.00  0.69           C  
ATOM    418  NE1 TRP A  25      30.491   1.336 -17.997  1.00  0.69           N  
ATOM    419  CE2 TRP A  25      30.263   0.173 -17.381  1.00  0.69           C  
ATOM    420  CE3 TRP A  25      28.853  -0.675 -15.665  1.00  0.69           C  
ATOM    421  CZ2 TRP A  25      30.848  -1.054 -17.575  1.00  0.69           C  
ATOM    422  CZ3 TRP A  25      29.436  -1.914 -15.852  1.00  0.69           C  
ATOM    423  CH2 TRP A  25      30.409  -2.099 -16.784  1.00  0.69           C  
ATOM    424  H   TRP A  25      26.713   3.945 -17.422  1.00  0.69           H  
ATOM    425  HA  TRP A  25      26.295   1.268 -16.245  1.00  0.69           H  
ATOM    426 1HB  TRP A  25      28.160   3.532 -15.608  1.00  0.69           H  
ATOM    427 2HB  TRP A  25      28.022   2.111 -14.613  1.00  0.69           H  
ATOM    428  HD1 TRP A  25      29.645   3.336 -17.760  1.00  0.69           H  
ATOM    429  HE1 TRP A  25      31.176   1.467 -18.737  1.00  0.69           H  
ATOM    430  HE3 TRP A  25      28.071  -0.528 -14.920  1.00  0.69           H  
ATOM    431  HZ2 TRP A  25      31.628  -1.211 -18.323  1.00  0.69           H  
ATOM    432  HZ3 TRP A  25      29.097  -2.741 -15.236  1.00  0.69           H  
ATOM    433  HH2 TRP A  25      30.847  -3.089 -16.908  1.00  0.69           H  
ATOM    434  N   THR A  26      24.966   1.649 -14.231  1.00  0.65           N  
ATOM    435  CA  THR A  26      24.043   1.795 -13.112  1.00  0.65           C  
ATOM    436  C   THR A  26      24.348   0.875 -11.925  1.00  0.65           C  
ATOM    437  O   THR A  26      25.077  -0.118 -12.040  1.00  0.65           O  
ATOM    438  CB  THR A  26      22.599   1.447 -13.552  1.00  0.65           C  
ATOM    439  OG1 THR A  26      22.502   0.041 -13.828  1.00  0.65           O  
ATOM    440  CG2 THR A  26      22.241   2.176 -14.790  1.00  0.65           C  
ATOM    441  H   THR A  26      25.130   0.712 -14.590  1.00  0.65           H  
ATOM    442  HA  THR A  26      24.099   2.821 -12.770  1.00  0.65           H  
ATOM    443  HB  THR A  26      21.903   1.717 -12.756  1.00  0.65           H  
ATOM    444  HG1 THR A  26      23.229  -0.219 -14.425  1.00  0.65           H  
ATOM    445 1HG2 THR A  26      21.225   1.929 -15.075  1.00  0.65           H  
ATOM    446 2HG2 THR A  26      22.321   3.200 -14.595  1.00  0.65           H  
ATOM    447 3HG2 THR A  26      22.914   1.904 -15.595  1.00  0.65           H  
ATOM    448  N   ALA A  27      23.705   1.169 -10.794  1.00  0.64           N  
ATOM    449  CA  ALA A  27      23.791   0.308  -9.607  1.00  0.64           C  
ATOM    450  C   ALA A  27      22.605   0.545  -8.671  1.00  0.64           C  
ATOM    451  O   ALA A  27      21.908   1.555  -8.763  1.00  0.64           O  
ATOM    452  CB  ALA A  27      25.095   0.533  -8.873  1.00  0.64           C  
ATOM    453  H   ALA A  27      23.150   2.028 -10.779  1.00  0.64           H  
ATOM    454  HA  ALA A  27      23.753  -0.732  -9.938  1.00  0.64           H  
ATOM    455 1HB  ALA A  27      25.151  -0.133  -8.012  1.00  0.64           H  
ATOM    456 2HB  ALA A  27      25.937   0.332  -9.537  1.00  0.64           H  
ATOM    457 3HB  ALA A  27      25.132   1.564  -8.537  1.00  0.64           H  
ATOM    458  N   GLY A  28      22.355  -0.379  -7.765  1.00  0.65           N  
ATOM    459  CA  GLY A  28      21.282  -0.190  -6.809  1.00  0.65           C  
ATOM    460  C   GLY A  28      19.979  -0.232  -7.574  1.00  0.65           C  
ATOM    461  O   GLY A  28      19.855  -0.970  -8.557  1.00  0.65           O  
ATOM    462  H   GLY A  28      22.889  -1.237  -7.732  1.00  0.65           H  
ATOM    463 1HA  GLY A  28      21.317  -0.991  -6.073  1.00  0.65           H  
ATOM    464 2HA  GLY A  28      21.396   0.762  -6.290  1.00  0.65           H  
ATOM    465  N   ILE A  29      18.979   0.527  -7.165  1.00  0.66           N  
ATOM    466  CA  ILE A  29      17.719   0.384  -7.878  1.00  0.66           C  
ATOM    467  C   ILE A  29      17.623   1.346  -9.059  1.00  0.66           C  
ATOM    468  O   ILE A  29      16.907   2.351  -9.033  1.00  0.66           O  
ATOM    469  CB  ILE A  29      16.580   0.574  -6.891  1.00  0.66           C  
ATOM    470  CG1 ILE A  29      16.787  -0.459  -5.768  1.00  0.66           C  
ATOM    471  CG2 ILE A  29      15.236   0.402  -7.580  1.00  0.66           C  
ATOM    472  CD1 ILE A  29      15.924  -0.325  -4.563  1.00  0.66           C  
ATOM    473  H   ILE A  29      19.074   1.159  -6.381  1.00  0.66           H  
ATOM    474  HA  ILE A  29      17.651  -0.629  -8.269  1.00  0.66           H  
ATOM    475  HB  ILE A  29      16.642   1.560  -6.457  1.00  0.66           H  
ATOM    476 1HG1 ILE A  29      16.615  -1.445  -6.192  1.00  0.66           H  
ATOM    477 2HG1 ILE A  29      17.816  -0.393  -5.438  1.00  0.66           H  
ATOM    478 1HG2 ILE A  29      14.445   0.534  -6.861  1.00  0.66           H  
ATOM    479 2HG2 ILE A  29      15.135   1.146  -8.367  1.00  0.66           H  
ATOM    480 3HG2 ILE A  29      15.177  -0.599  -8.018  1.00  0.66           H  
ATOM    481 1HD1 ILE A  29      16.167  -1.114  -3.848  1.00  0.66           H  
ATOM    482 2HD1 ILE A  29      16.093   0.635  -4.091  1.00  0.66           H  
ATOM    483 3HD1 ILE A  29      14.890  -0.411  -4.850  1.00  0.66           H  
ATOM    484  N   GLY A  30      18.367   0.998 -10.108  1.00  0.68           N  
ATOM    485  CA  GLY A  30      18.428   1.757 -11.356  1.00  0.68           C  
ATOM    486  C   GLY A  30      19.127   3.109 -11.215  1.00  0.68           C  
ATOM    487  O   GLY A  30      18.818   4.051 -11.956  1.00  0.68           O  
ATOM    488  H   GLY A  30      18.922   0.151  -9.990  1.00  0.68           H  
ATOM    489 1HA  GLY A  30      18.954   1.161 -12.103  1.00  0.68           H  
ATOM    490 2HA  GLY A  30      17.425   1.915 -11.736  1.00  0.68           H  
ATOM    491  N   TYR A  31      20.046   3.247 -10.266  1.00  0.68           N  
ATOM    492  CA  TYR A  31      20.677   4.539 -10.085  1.00  0.68           C  
ATOM    493  C   TYR A  31      21.689   4.723 -11.184  1.00  0.68           C  
ATOM    494  O   TYR A  31      22.577   3.888 -11.351  1.00  0.68           O  
ATOM    495  CB  TYR A  31      21.377   4.596  -8.730  1.00  0.68           C  
ATOM    496  CG  TYR A  31      21.896   5.946  -8.305  1.00  0.68           C  
ATOM    497  CD1 TYR A  31      21.019   6.889  -7.796  1.00  0.68           C  
ATOM    498  CD2 TYR A  31      23.236   6.233  -8.401  1.00  0.68           C  
ATOM    499  CE1 TYR A  31      21.488   8.114  -7.380  1.00  0.68           C  
ATOM    500  CE2 TYR A  31      23.716   7.462  -7.987  1.00  0.68           C  
ATOM    501  CZ  TYR A  31      22.844   8.401  -7.476  1.00  0.68           C  
ATOM    502  OH  TYR A  31      23.309   9.630  -7.054  1.00  0.68           O  
ATOM    503  H   TYR A  31      20.338   2.473  -9.673  1.00  0.68           H  
ATOM    504  HA  TYR A  31      19.927   5.328 -10.158  1.00  0.68           H  
ATOM    505 1HB  TYR A  31      20.702   4.226  -7.954  1.00  0.68           H  
ATOM    506 2HB  TYR A  31      22.230   3.934  -8.754  1.00  0.68           H  
ATOM    507  HD1 TYR A  31      19.955   6.658  -7.715  1.00  0.68           H  
ATOM    508  HD2 TYR A  31      23.907   5.484  -8.799  1.00  0.68           H  
ATOM    509  HE1 TYR A  31      20.796   8.853  -6.973  1.00  0.68           H  
ATOM    510  HE2 TYR A  31      24.778   7.687  -8.062  1.00  0.68           H  
ATOM    511  HH  TYR A  31      22.566  10.177  -6.781  1.00  0.68           H  
ATOM    512  N   ARG A  32      21.580   5.792 -11.957  1.00  0.69           N  
ATOM    513  CA  ARG A  32      22.554   5.958 -13.022  1.00  0.69           C  
ATOM    514  C   ARG A  32      23.770   6.656 -12.464  1.00  0.69           C  
ATOM    515  O   ARG A  32      23.659   7.648 -11.744  1.00  0.69           O  
ATOM    516  CB  ARG A  32      21.960   6.701 -14.221  1.00  0.69           C  
ATOM    517  CG  ARG A  32      21.291   5.790 -15.268  1.00  0.69           C  
ATOM    518  CD  ARG A  32      20.091   5.063 -14.747  1.00  0.69           C  
ATOM    519  NE  ARG A  32      19.492   4.197 -15.772  1.00  0.69           N  
ATOM    520  CZ  ARG A  32      18.368   3.477 -15.637  1.00  0.69           C  
ATOM    521  NH1 ARG A  32      17.651   3.483 -14.526  1.00  0.69           N  
ATOM    522  NH2 ARG A  32      18.009   2.752 -16.665  1.00  0.69           N  
ATOM    523  H   ARG A  32      20.837   6.462 -11.813  1.00  0.69           H  
ATOM    524  HA  ARG A  32      22.871   4.980 -13.370  1.00  0.69           H  
ATOM    525 1HB  ARG A  32      21.218   7.418 -13.877  1.00  0.69           H  
ATOM    526 2HB  ARG A  32      22.751   7.259 -14.728  1.00  0.69           H  
ATOM    527 1HG  ARG A  32      20.959   6.406 -16.104  1.00  0.69           H  
ATOM    528 2HG  ARG A  32      22.002   5.074 -15.634  1.00  0.69           H  
ATOM    529 1HD  ARG A  32      20.387   4.439 -13.913  1.00  0.69           H  
ATOM    530 2HD  ARG A  32      19.338   5.773 -14.414  1.00  0.69           H  
ATOM    531  HE  ARG A  32      19.981   4.073 -16.676  1.00  0.69           H  
ATOM    532 1HH1 ARG A  32      17.961   4.027 -13.708  1.00  0.69           H  
ATOM    533 2HH1 ARG A  32      16.814   2.928 -14.464  1.00  0.69           H  
ATOM    534 1HH2 ARG A  32      18.627   2.771 -17.495  1.00  0.69           H  
ATOM    535 2HH2 ARG A  32      17.177   2.188 -16.634  1.00  0.69           H  
ATOM    536  N   LEU A  33      24.928   6.114 -12.794  1.00  0.69           N  
ATOM    537  CA  LEU A  33      26.198   6.630 -12.336  1.00  0.69           C  
ATOM    538  C   LEU A  33      26.896   7.441 -13.401  1.00  0.69           C  
ATOM    539  O   LEU A  33      27.365   8.551 -13.140  1.00  0.69           O  
ATOM    540  CB  LEU A  33      27.061   5.448 -11.962  1.00  0.69           C  
ATOM    541  CG  LEU A  33      26.563   4.615 -10.843  1.00  0.69           C  
ATOM    542  CD1 LEU A  33      27.436   3.460 -10.751  1.00  0.69           C  
ATOM    543  CD2 LEU A  33      26.590   5.426  -9.567  1.00  0.69           C  
ATOM    544  H   LEU A  33      24.938   5.286 -13.386  1.00  0.69           H  
ATOM    545  HA  LEU A  33      26.028   7.260 -11.464  1.00  0.69           H  
ATOM    546 1HB  LEU A  33      27.166   4.802 -12.831  1.00  0.69           H  
ATOM    547 2HB  LEU A  33      28.034   5.804 -11.692  1.00  0.69           H  
ATOM    548  HG  LEU A  33      25.542   4.271 -11.043  1.00  0.69           H  
ATOM    549 1HD1 LEU A  33      27.111   2.810  -9.955  1.00  0.69           H  
ATOM    550 2HD1 LEU A  33      27.372   2.944 -11.695  1.00  0.69           H  
ATOM    551 3HD1 LEU A  33      28.458   3.789 -10.576  1.00  0.69           H  
ATOM    552 1HD2 LEU A  33      26.244   4.814  -8.732  1.00  0.69           H  
ATOM    553 2HD2 LEU A  33      27.601   5.764  -9.378  1.00  0.69           H  
ATOM    554 3HD2 LEU A  33      25.943   6.290  -9.685  1.00  0.69           H  
ATOM    555  N   THR A  34      26.980   6.880 -14.605  1.00  0.69           N  
ATOM    556  CA  THR A  34      27.633   7.609 -15.684  1.00  0.69           C  
ATOM    557  C   THR A  34      27.325   7.085 -17.072  1.00  0.69           C  
ATOM    558  O   THR A  34      27.186   5.878 -17.295  1.00  0.69           O  
ATOM    559  CB  THR A  34      29.158   7.632 -15.518  1.00  0.69           C  
ATOM    560  OG1 THR A  34      29.725   8.453 -16.548  1.00  0.69           O  
ATOM    561  CG2 THR A  34      29.723   6.226 -15.633  1.00  0.69           C  
ATOM    562  H   THR A  34      26.569   5.957 -14.754  1.00  0.69           H  
ATOM    563  HA  THR A  34      27.280   8.641 -15.646  1.00  0.69           H  
ATOM    564  HB  THR A  34      29.420   8.048 -14.547  1.00  0.69           H  
ATOM    565  HG1 THR A  34      30.663   8.593 -16.357  1.00  0.69           H  
ATOM    566 1HG2 THR A  34      30.809   6.256 -15.524  1.00  0.69           H  
ATOM    567 2HG2 THR A  34      29.293   5.605 -14.852  1.00  0.69           H  
ATOM    568 3HG2 THR A  34      29.472   5.806 -16.609  1.00  0.69           H  
ATOM    569  N   ASP A  35      27.357   8.005 -18.033  1.00  0.69           N  
ATOM    570  CA  ASP A  35      27.154   7.687 -19.441  1.00  0.69           C  
ATOM    571  C   ASP A  35      28.481   7.340 -20.110  1.00  0.69           C  
ATOM    572  O   ASP A  35      28.529   7.003 -21.292  1.00  0.69           O  
ATOM    573  CB  ASP A  35      26.519   8.875 -20.156  1.00  0.69           C  
ATOM    574  CG  ASP A  35      25.120   9.211 -19.646  1.00  0.69           C  
ATOM    575  OD1 ASP A  35      24.472   8.353 -19.112  1.00  0.69           O  
ATOM    576  OD2 ASP A  35      24.727  10.339 -19.785  1.00  0.69           O  
ATOM    577  H   ASP A  35      27.510   8.968 -17.764  1.00  0.69           H  
ATOM    578  HA  ASP A  35      26.497   6.824 -19.518  1.00  0.69           H  
ATOM    579 1HB  ASP A  35      27.157   9.751 -20.037  1.00  0.69           H  
ATOM    580 2HB  ASP A  35      26.457   8.660 -21.222  1.00  0.69           H  
ATOM    581  N   ASP A  36      29.557   7.435 -19.335  1.00  0.69           N  
ATOM    582  CA  ASP A  36      30.900   7.108 -19.773  1.00  0.69           C  
ATOM    583  C   ASP A  36      31.034   5.593 -19.764  1.00  0.69           C  
ATOM    584  O   ASP A  36      30.955   5.002 -18.698  1.00  0.69           O  
ATOM    585  CB  ASP A  36      31.930   7.728 -18.828  1.00  0.69           C  
ATOM    586  CG  ASP A  36      33.432   7.506 -19.219  1.00  0.69           C  
ATOM    587  OD1 ASP A  36      33.756   6.544 -19.908  1.00  0.69           O  
ATOM    588  OD2 ASP A  36      34.237   8.313 -18.807  1.00  0.69           O  
ATOM    589  H   ASP A  36      29.445   7.746 -18.375  1.00  0.69           H  
ATOM    590  HA  ASP A  36      31.037   7.528 -20.761  1.00  0.69           H  
ATOM    591 1HB  ASP A  36      31.749   8.801 -18.755  1.00  0.69           H  
ATOM    592 2HB  ASP A  36      31.785   7.309 -17.834  1.00  0.69           H  
ATOM    593  N   PRO A  37      31.246   4.923 -20.906  1.00  0.68           N  
ATOM    594  CA  PRO A  37      31.288   3.482 -21.027  1.00  0.68           C  
ATOM    595  C   PRO A  37      32.443   2.854 -20.243  1.00  0.68           C  
ATOM    596  O   PRO A  37      32.436   1.638 -20.019  1.00  0.68           O  
ATOM    597  CB  PRO A  37      31.439   3.270 -22.540  1.00  0.68           C  
ATOM    598  CG  PRO A  37      32.085   4.538 -23.045  1.00  0.68           C  
ATOM    599  CD  PRO A  37      31.536   5.640 -22.165  1.00  0.68           C  
ATOM    600  HA  PRO A  37      30.326   3.076 -20.679  1.00  0.68           H  
ATOM    601 1HB  PRO A  37      32.053   2.382 -22.732  1.00  0.68           H  
ATOM    602 2HB  PRO A  37      30.451   3.084 -22.990  1.00  0.68           H  
ATOM    603 1HG  PRO A  37      33.181   4.454 -22.972  1.00  0.68           H  
ATOM    604 2HG  PRO A  37      31.848   4.688 -24.107  1.00  0.68           H  
ATOM    605 1HD  PRO A  37      32.340   6.380 -22.023  1.00  0.68           H  
ATOM    606 2HD  PRO A  37      30.617   6.075 -22.591  1.00  0.68           H  
ATOM    607  N   SER A  38      33.452   3.638 -19.849  1.00  0.67           N  
ATOM    608  CA  SER A  38      34.563   3.052 -19.114  1.00  0.67           C  
ATOM    609  C   SER A  38      34.153   2.594 -17.713  1.00  0.67           C  
ATOM    610  O   SER A  38      33.719   3.398 -16.878  1.00  0.67           O  
ATOM    611  CB  SER A  38      35.686   4.054 -19.008  1.00  0.67           C  
ATOM    612  OG  SER A  38      36.731   3.571 -18.204  1.00  0.67           O  
ATOM    613  H   SER A  38      33.454   4.654 -20.017  1.00  0.67           H  
ATOM    614  HA  SER A  38      34.917   2.184 -19.670  1.00  0.67           H  
ATOM    615 1HB  SER A  38      36.061   4.282 -20.004  1.00  0.67           H  
ATOM    616 2HB  SER A  38      35.301   4.986 -18.588  1.00  0.67           H  
ATOM    617  HG  SER A  38      37.456   4.197 -18.319  1.00  0.67           H  
ATOM    618  N   ARG A  39      34.369   1.309 -17.425  1.00  0.64           N  
ATOM    619  CA  ARG A  39      34.004   0.776 -16.120  1.00  0.64           C  
ATOM    620  C   ARG A  39      34.719   1.500 -14.990  1.00  0.64           C  
ATOM    621  O   ARG A  39      34.146   1.685 -13.924  1.00  0.64           O  
ATOM    622  CB  ARG A  39      34.280  -0.713 -16.004  1.00  0.64           C  
ATOM    623  CG  ARG A  39      33.819  -1.300 -14.661  1.00  0.64           C  
ATOM    624  CD  ARG A  39      34.017  -2.765 -14.579  1.00  0.64           C  
ATOM    625  NE  ARG A  39      33.724  -3.295 -13.239  1.00  0.64           N  
ATOM    626  CZ  ARG A  39      32.509  -3.675 -12.790  1.00  0.64           C  
ATOM    627  NH1 ARG A  39      31.449  -3.579 -13.567  1.00  0.64           N  
ATOM    628  NH2 ARG A  39      32.400  -4.149 -11.564  1.00  0.64           N  
ATOM    629  H   ARG A  39      34.743   0.699 -18.138  1.00  0.64           H  
ATOM    630  HA  ARG A  39      32.931   0.920 -15.990  1.00  0.64           H  
ATOM    631 1HB  ARG A  39      33.775  -1.249 -16.802  1.00  0.64           H  
ATOM    632 2HB  ARG A  39      35.350  -0.898 -16.100  1.00  0.64           H  
ATOM    633 1HG  ARG A  39      34.393  -0.839 -13.868  1.00  0.64           H  
ATOM    634 2HG  ARG A  39      32.757  -1.083 -14.514  1.00  0.64           H  
ATOM    635 1HD  ARG A  39      33.356  -3.258 -15.292  1.00  0.64           H  
ATOM    636 2HD  ARG A  39      35.052  -3.003 -14.819  1.00  0.64           H  
ATOM    637  HE  ARG A  39      34.504  -3.393 -12.601  1.00  0.64           H  
ATOM    638 1HH1 ARG A  39      31.549  -3.215 -14.502  1.00  0.64           H  
ATOM    639 2HH1 ARG A  39      30.508  -3.870 -13.244  1.00  0.64           H  
ATOM    640 1HH2 ARG A  39      33.227  -4.225 -10.982  1.00  0.64           H  
ATOM    641 2HH2 ARG A  39      31.505  -4.446 -11.209  1.00  0.64           H  
ATOM    642  N   GLU A  40      35.976   1.896 -15.199  1.00  0.61           N  
ATOM    643  CA  GLU A  40      36.710   2.558 -14.126  1.00  0.61           C  
ATOM    644  C   GLU A  40      36.043   3.868 -13.720  1.00  0.61           C  
ATOM    645  O   GLU A  40      35.983   4.202 -12.533  1.00  0.61           O  
ATOM    646  CB  GLU A  40      38.165   2.805 -14.533  1.00  0.61           C  
ATOM    647  CG  GLU A  40      39.006   1.534 -14.637  1.00  0.61           C  
ATOM    648  CD  GLU A  40      40.430   1.786 -15.088  1.00  0.61           C  
ATOM    649  OE1 GLU A  40      40.742   2.903 -15.430  1.00  0.61           O  
ATOM    650  OE2 GLU A  40      41.203   0.856 -15.088  1.00  0.61           O  
ATOM    651  H   GLU A  40      36.412   1.744 -16.100  1.00  0.61           H  
ATOM    652  HA  GLU A  40      36.711   1.905 -13.260  1.00  0.61           H  
ATOM    653 1HB  GLU A  40      38.188   3.304 -15.503  1.00  0.61           H  
ATOM    654 2HB  GLU A  40      38.640   3.468 -13.811  1.00  0.61           H  
ATOM    655 1HG  GLU A  40      39.026   1.048 -13.661  1.00  0.61           H  
ATOM    656 2HG  GLU A  40      38.522   0.854 -15.338  1.00  0.61           H  
ATOM    657  N   ALA A  41      35.535   4.619 -14.702  1.00  0.59           N  
ATOM    658  CA  ALA A  41      34.858   5.866 -14.382  1.00  0.59           C  
ATOM    659  C   ALA A  41      33.601   5.561 -13.596  1.00  0.59           C  
ATOM    660  O   ALA A  41      33.273   6.246 -12.624  1.00  0.59           O  
ATOM    661  CB  ALA A  41      34.512   6.628 -15.639  1.00  0.59           C  
ATOM    662  H   ALA A  41      35.596   4.305 -15.664  1.00  0.59           H  
ATOM    663  HA  ALA A  41      35.517   6.468 -13.759  1.00  0.59           H  
ATOM    664 1HB  ALA A  41      34.011   7.558 -15.384  1.00  0.59           H  
ATOM    665 2HB  ALA A  41      35.420   6.851 -16.199  1.00  0.59           H  
ATOM    666 3HB  ALA A  41      33.849   6.021 -16.262  1.00  0.59           H  
ATOM    667  N   ALA A  42      32.902   4.509 -14.025  1.00  0.57           N  
ATOM    668  CA  ALA A  42      31.683   4.088 -13.361  1.00  0.57           C  
ATOM    669  C   ALA A  42      31.959   3.657 -11.928  1.00  0.57           C  
ATOM    670  O   ALA A  42      31.182   3.973 -11.026  1.00  0.57           O  
ATOM    671  CB  ALA A  42      31.043   2.983 -14.148  1.00  0.57           C  
ATOM    672  H   ALA A  42      33.226   3.998 -14.852  1.00  0.57           H  
ATOM    673  HA  ALA A  42      31.007   4.936 -13.325  1.00  0.57           H  
ATOM    674 1HB  ALA A  42      30.128   2.705 -13.675  1.00  0.57           H  
ATOM    675 2HB  ALA A  42      30.854   3.351 -15.146  1.00  0.57           H  
ATOM    676 3HB  ALA A  42      31.702   2.134 -14.203  1.00  0.57           H  
ATOM    677  N   LEU A  43      33.084   2.978 -11.701  1.00  0.56           N  
ATOM    678  CA  LEU A  43      33.443   2.570 -10.354  1.00  0.56           C  
ATOM    679  C   LEU A  43      33.689   3.793  -9.499  1.00  0.56           C  
ATOM    680  O   LEU A  43      33.192   3.870  -8.379  1.00  0.56           O  
ATOM    681  CB  LEU A  43      34.698   1.687 -10.381  1.00  0.56           C  
ATOM    682  CG  LEU A  43      34.495   0.292 -10.958  1.00  0.56           C  
ATOM    683  CD1 LEU A  43      35.813  -0.397 -11.207  1.00  0.56           C  
ATOM    684  CD2 LEU A  43      33.741  -0.485  -9.984  1.00  0.56           C  
ATOM    685  H   LEU A  43      33.681   2.720 -12.484  1.00  0.56           H  
ATOM    686  HA  LEU A  43      32.617   2.004  -9.927  1.00  0.56           H  
ATOM    687 1HB  LEU A  43      35.458   2.185 -10.977  1.00  0.56           H  
ATOM    688 2HB  LEU A  43      35.071   1.581  -9.361  1.00  0.56           H  
ATOM    689  HG  LEU A  43      33.942   0.360 -11.882  1.00  0.56           H  
ATOM    690 1HD1 LEU A  43      35.629  -1.393 -11.600  1.00  0.56           H  
ATOM    691 2HD1 LEU A  43      36.391   0.166 -11.921  1.00  0.56           H  
ATOM    692 3HD1 LEU A  43      36.364  -0.470 -10.273  1.00  0.56           H  
ATOM    693 1HD2 LEU A  43      33.569  -1.484 -10.374  1.00  0.56           H  
ATOM    694 2HD2 LEU A  43      34.313  -0.545  -9.057  1.00  0.56           H  
ATOM    695 3HD2 LEU A  43      32.808   0.007  -9.793  1.00  0.56           H  
ATOM    696  N   ALA A  44      34.395   4.788 -10.048  1.00  0.55           N  
ATOM    697  CA  ALA A  44      34.653   6.003  -9.289  1.00  0.55           C  
ATOM    698  C   ALA A  44      33.341   6.702  -8.943  1.00  0.55           C  
ATOM    699  O   ALA A  44      33.155   7.200  -7.826  1.00  0.55           O  
ATOM    700  CB  ALA A  44      35.554   6.927 -10.087  1.00  0.55           C  
ATOM    701  H   ALA A  44      34.789   4.679 -10.986  1.00  0.55           H  
ATOM    702  HA  ALA A  44      35.149   5.724  -8.358  1.00  0.55           H  
ATOM    703 1HB  ALA A  44      35.761   7.824  -9.508  1.00  0.55           H  
ATOM    704 2HB  ALA A  44      36.487   6.412 -10.313  1.00  0.55           H  
ATOM    705 3HB  ALA A  44      35.058   7.200 -11.017  1.00  0.55           H  
ATOM    706  N   ALA A  45      32.416   6.729  -9.906  1.00  0.55           N  
ATOM    707  CA  ALA A  45      31.112   7.329  -9.692  1.00  0.55           C  
ATOM    708  C   ALA A  45      30.336   6.573  -8.621  1.00  0.55           C  
ATOM    709  O   ALA A  45      29.668   7.190  -7.787  1.00  0.55           O  
ATOM    710  CB  ALA A  45      30.345   7.359 -10.984  1.00  0.55           C  
ATOM    711  H   ALA A  45      32.637   6.334 -10.820  1.00  0.55           H  
ATOM    712  HA  ALA A  45      31.260   8.349  -9.343  1.00  0.55           H  
ATOM    713 1HB  ALA A  45      29.373   7.828 -10.832  1.00  0.55           H  
ATOM    714 2HB  ALA A  45      30.908   7.918 -11.730  1.00  0.55           H  
ATOM    715 3HB  ALA A  45      30.209   6.344 -11.330  1.00  0.55           H  
ATOM    716  N   LEU A  46      30.454   5.240  -8.611  1.00  0.56           N  
ATOM    717  CA  LEU A  46      29.764   4.448  -7.609  1.00  0.56           C  
ATOM    718  C   LEU A  46      30.331   4.762  -6.249  1.00  0.56           C  
ATOM    719  O   LEU A  46      29.563   4.988  -5.315  1.00  0.56           O  
ATOM    720  CB  LEU A  46      29.862   2.937  -7.867  1.00  0.56           C  
ATOM    721  CG  LEU A  46      29.122   2.071  -6.821  1.00  0.56           C  
ATOM    722  CD1 LEU A  46      27.658   2.452  -6.790  1.00  0.56           C  
ATOM    723  CD2 LEU A  46      29.278   0.587  -7.174  1.00  0.56           C  
ATOM    724  H   LEU A  46      31.000   4.772  -9.333  1.00  0.56           H  
ATOM    725  HA  LEU A  46      28.715   4.721  -7.609  1.00  0.56           H  
ATOM    726 1HB  LEU A  46      29.476   2.707  -8.844  1.00  0.56           H  
ATOM    727 2HB  LEU A  46      30.916   2.652  -7.846  1.00  0.56           H  
ATOM    728  HG  LEU A  46      29.537   2.265  -5.843  1.00  0.56           H  
ATOM    729 1HD1 LEU A  46      27.153   1.850  -6.051  1.00  0.56           H  
ATOM    730 2HD1 LEU A  46      27.558   3.504  -6.534  1.00  0.56           H  
ATOM    731 3HD1 LEU A  46      27.227   2.274  -7.754  1.00  0.56           H  
ATOM    732 1HD2 LEU A  46      28.762  -0.028  -6.430  1.00  0.56           H  
ATOM    733 2HD2 LEU A  46      28.855   0.396  -8.160  1.00  0.56           H  
ATOM    734 3HD2 LEU A  46      30.335   0.341  -7.175  1.00  0.56           H  
ATOM    735  N   ASP A  47      31.668   4.820  -6.145  1.00  0.57           N  
ATOM    736  CA  ASP A  47      32.313   5.091  -4.869  1.00  0.57           C  
ATOM    737  C   ASP A  47      31.786   6.419  -4.330  1.00  0.57           C  
ATOM    738  O   ASP A  47      31.432   6.540  -3.148  1.00  0.57           O  
ATOM    739  CB  ASP A  47      33.839   5.232  -5.036  1.00  0.57           C  
ATOM    740  CG  ASP A  47      34.618   3.951  -5.426  1.00  0.57           C  
ATOM    741  OD1 ASP A  47      34.087   2.853  -5.363  1.00  0.57           O  
ATOM    742  OD2 ASP A  47      35.780   4.091  -5.743  1.00  0.57           O  
ATOM    743  H   ASP A  47      32.238   4.637  -6.970  1.00  0.57           H  
ATOM    744  HA  ASP A  47      32.083   4.294  -4.172  1.00  0.57           H  
ATOM    745 1HB  ASP A  47      34.042   5.988  -5.792  1.00  0.57           H  
ATOM    746 2HB  ASP A  47      34.254   5.603  -4.100  1.00  0.57           H  
ATOM    747  N   ALA A  48      31.701   7.423  -5.214  1.00  0.58           N  
ATOM    748  CA  ALA A  48      31.206   8.726  -4.813  1.00  0.58           C  
ATOM    749  C   ALA A  48      29.756   8.653  -4.351  1.00  0.58           C  
ATOM    750  O   ALA A  48      29.394   9.238  -3.330  1.00  0.58           O  
ATOM    751  CB  ALA A  48      31.334   9.701  -5.968  1.00  0.58           C  
ATOM    752  H   ALA A  48      32.015   7.278  -6.177  1.00  0.58           H  
ATOM    753  HA  ALA A  48      31.812   9.076  -3.978  1.00  0.58           H  
ATOM    754 1HB  ALA A  48      30.988  10.684  -5.657  1.00  0.58           H  
ATOM    755 2HB  ALA A  48      32.378   9.758  -6.277  1.00  0.58           H  
ATOM    756 3HB  ALA A  48      30.731   9.350  -6.803  1.00  0.58           H  
ATOM    757  N   ALA A  49      28.934   7.885  -5.075  1.00  0.60           N  
ATOM    758  CA  ALA A  49      27.522   7.737  -4.751  1.00  0.60           C  
ATOM    759  C   ALA A  49      27.311   7.121  -3.382  1.00  0.60           C  
ATOM    760  O   ALA A  49      26.401   7.533  -2.648  1.00  0.60           O  
ATOM    761  CB  ALA A  49      26.833   6.875  -5.788  1.00  0.60           C  
ATOM    762  H   ALA A  49      29.292   7.420  -5.909  1.00  0.60           H  
ATOM    763  HA  ALA A  49      27.073   8.728  -4.754  1.00  0.60           H  
ATOM    764 1HB  ALA A  49      25.773   6.799  -5.555  1.00  0.60           H  
ATOM    765 2HB  ALA A  49      26.959   7.323  -6.773  1.00  0.60           H  
ATOM    766 3HB  ALA A  49      27.272   5.886  -5.786  1.00  0.60           H  
ATOM    767  N   VAL A  50      28.174   6.166  -3.019  1.00  0.62           N  
ATOM    768  CA  VAL A  50      28.032   5.494  -1.742  1.00  0.62           C  
ATOM    769  C   VAL A  50      28.847   6.170  -0.628  1.00  0.62           C  
ATOM    770  O   VAL A  50      28.575   5.957   0.555  1.00  0.62           O  
ATOM    771  CB  VAL A  50      28.414   4.014  -1.851  1.00  0.62           C  
ATOM    772  CG1 VAL A  50      27.546   3.320  -2.905  1.00  0.62           C  
ATOM    773  CG2 VAL A  50      29.818   3.877  -2.158  1.00  0.62           C  
ATOM    774  H   VAL A  50      28.900   5.873  -3.679  1.00  0.62           H  
ATOM    775  HA  VAL A  50      26.988   5.514  -1.473  1.00  0.62           H  
ATOM    776  HB  VAL A  50      28.217   3.543  -0.907  1.00  0.62           H  
ATOM    777 1HG1 VAL A  50      27.808   2.260  -2.951  1.00  0.62           H  
ATOM    778 2HG1 VAL A  50      26.496   3.423  -2.634  1.00  0.62           H  
ATOM    779 3HG1 VAL A  50      27.720   3.779  -3.877  1.00  0.62           H  
ATOM    780 1HG2 VAL A  50      30.059   2.841  -2.194  1.00  0.62           H  
ATOM    781 2HG2 VAL A  50      30.026   4.332  -3.090  1.00  0.62           H  
ATOM    782 3HG2 VAL A  50      30.393   4.340  -1.402  1.00  0.62           H  
ATOM    783  N   GLY A  51      29.803   7.031  -1.001  1.00  0.63           N  
ATOM    784  CA  GLY A  51      30.629   7.750  -0.035  1.00  0.63           C  
ATOM    785  C   GLY A  51      31.808   6.925   0.489  1.00  0.63           C  
ATOM    786  O   GLY A  51      32.340   7.201   1.567  1.00  0.63           O  
ATOM    787  H   GLY A  51      29.999   7.164  -1.990  1.00  0.63           H  
ATOM    788 1HA  GLY A  51      31.006   8.656  -0.511  1.00  0.63           H  
ATOM    789 2HA  GLY A  51      30.008   8.069   0.800  1.00  0.63           H  
ATOM    790  N   ARG A  52      32.171   5.875  -0.239  1.00  0.64           N  
ATOM    791  CA  ARG A  52      33.265   4.988   0.155  1.00  0.64           C  
ATOM    792  C   ARG A  52      33.737   4.121  -0.991  1.00  0.64           C  
ATOM    793  O   ARG A  52      32.980   3.827  -1.905  1.00  0.64           O  
ATOM    794  CB  ARG A  52      32.868   4.075   1.309  1.00  0.64           C  
ATOM    795  CG  ARG A  52      31.743   3.077   1.026  1.00  0.64           C  
ATOM    796  CD  ARG A  52      31.505   2.205   2.215  1.00  0.64           C  
ATOM    797  NE  ARG A  52      30.430   1.236   2.010  1.00  0.64           N  
ATOM    798  CZ  ARG A  52      30.237   0.136   2.767  1.00  0.64           C  
ATOM    799  NH1 ARG A  52      31.065  -0.145   3.753  1.00  0.64           N  
ATOM    800  NH2 ARG A  52      29.216  -0.656   2.518  1.00  0.64           N  
ATOM    801  H   ARG A  52      31.710   5.749  -1.141  1.00  0.64           H  
ATOM    802  HA  ARG A  52      34.101   5.605   0.482  1.00  0.64           H  
ATOM    803 1HB  ARG A  52      33.735   3.494   1.616  1.00  0.64           H  
ATOM    804 2HB  ARG A  52      32.562   4.675   2.164  1.00  0.64           H  
ATOM    805 1HG  ARG A  52      30.817   3.614   0.814  1.00  0.64           H  
ATOM    806 2HG  ARG A  52      32.011   2.449   0.171  1.00  0.64           H  
ATOM    807 1HD  ARG A  52      32.417   1.655   2.442  1.00  0.64           H  
ATOM    808 2HD  ARG A  52      31.236   2.830   3.066  1.00  0.64           H  
ATOM    809  HE  ARG A  52      29.729   1.431   1.280  1.00  0.64           H  
ATOM    810 1HH1 ARG A  52      31.847   0.465   3.943  1.00  0.64           H  
ATOM    811 2HH1 ARG A  52      30.918  -0.968   4.319  1.00  0.64           H  
ATOM    812 1HH2 ARG A  52      28.575  -0.417   1.732  1.00  0.64           H  
ATOM    813 2HH2 ARG A  52      29.070  -1.471   3.091  1.00  0.64           H  
ATOM    814  N   ARG A  53      34.962   3.622  -0.899  1.00  0.64           N  
ATOM    815  CA  ARG A  53      35.456   2.720  -1.935  1.00  0.64           C  
ATOM    816  C   ARG A  53      34.631   1.454  -2.064  1.00  0.64           C  
ATOM    817  O   ARG A  53      34.340   0.791  -1.064  1.00  0.64           O  
ATOM    818  CB  ARG A  53      36.895   2.299  -1.669  1.00  0.64           C  
ATOM    819  CG  ARG A  53      37.500   1.412  -2.772  1.00  0.64           C  
ATOM    820  CD  ARG A  53      38.914   1.024  -2.509  1.00  0.64           C  
ATOM    821  NE  ARG A  53      39.449   0.202  -3.596  1.00  0.64           N  
ATOM    822  CZ  ARG A  53      39.345  -1.150  -3.680  1.00  0.64           C  
ATOM    823  NH1 ARG A  53      38.730  -1.836  -2.732  1.00  0.64           N  
ATOM    824  NH2 ARG A  53      39.861  -1.778  -4.725  1.00  0.64           N  
ATOM    825  H   ARG A  53      35.558   3.877  -0.125  1.00  0.64           H  
ATOM    826  HA  ARG A  53      35.425   3.245  -2.887  1.00  0.64           H  
ATOM    827 1HB  ARG A  53      37.523   3.182  -1.571  1.00  0.64           H  
ATOM    828 2HB  ARG A  53      36.947   1.746  -0.732  1.00  0.64           H  
ATOM    829 1HG  ARG A  53      36.929   0.488  -2.845  1.00  0.64           H  
ATOM    830 2HG  ARG A  53      37.448   1.938  -3.730  1.00  0.64           H  
ATOM    831 1HD  ARG A  53      39.530   1.918  -2.419  1.00  0.64           H  
ATOM    832 2HD  ARG A  53      38.967   0.448  -1.587  1.00  0.64           H  
ATOM    833  HE  ARG A  53      39.922   0.679  -4.350  1.00  0.64           H  
ATOM    834 1HH1 ARG A  53      38.331  -1.355  -1.942  1.00  0.64           H  
ATOM    835 2HH1 ARG A  53      38.625  -2.866  -2.809  1.00  0.64           H  
ATOM    836 1HH2 ARG A  53      40.323  -1.249  -5.448  1.00  0.64           H  
ATOM    837 2HH2 ARG A  53      39.794  -2.784  -4.804  1.00  0.64           H  
ATOM    838  N   THR A  54      34.313   1.093  -3.299  1.00  0.63           N  
ATOM    839  CA  THR A  54      33.614  -0.136  -3.601  1.00  0.63           C  
ATOM    840  C   THR A  54      34.471  -0.908  -4.578  1.00  0.63           C  
ATOM    841  O   THR A  54      35.524  -0.444  -5.010  1.00  0.63           O  
ATOM    842  CB  THR A  54      32.282   0.089  -4.325  1.00  0.63           C  
ATOM    843  OG1 THR A  54      32.559   0.513  -5.668  1.00  0.63           O  
ATOM    844  CG2 THR A  54      31.471   1.117  -3.631  1.00  0.63           C  
ATOM    845  H   THR A  54      34.525   1.721  -4.079  1.00  0.63           H  
ATOM    846  HA  THR A  54      33.473  -0.723  -2.695  1.00  0.63           H  
ATOM    847  HB  THR A  54      31.737  -0.835  -4.355  1.00  0.63           H  
ATOM    848  HG1 THR A  54      33.082   1.369  -5.626  1.00  0.63           H  
ATOM    849 1HG2 THR A  54      30.539   1.253  -4.151  1.00  0.63           H  
ATOM    850 2HG2 THR A  54      31.270   0.789  -2.612  1.00  0.63           H  
ATOM    851 3HG2 THR A  54      32.022   2.052  -3.612  1.00  0.63           H  
ATOM    852  N   GLU A  55      34.008  -2.085  -4.930  1.00  0.63           N  
ATOM    853  CA  GLU A  55      34.643  -2.889  -5.953  1.00  0.63           C  
ATOM    854  C   GLU A  55      33.632  -3.107  -7.072  1.00  0.63           C  
ATOM    855  O   GLU A  55      33.624  -4.143  -7.736  1.00  0.63           O  
ATOM    856  CB  GLU A  55      35.175  -4.184  -5.345  1.00  0.63           C  
ATOM    857  CG  GLU A  55      36.258  -3.911  -4.291  1.00  0.63           C  
ATOM    858  CD  GLU A  55      36.983  -5.113  -3.755  1.00  0.63           C  
ATOM    859  OE1 GLU A  55      36.628  -6.221  -4.080  1.00  0.63           O  
ATOM    860  OE2 GLU A  55      37.929  -4.898  -3.017  1.00  0.63           O  
ATOM    861  H   GLU A  55      33.168  -2.425  -4.489  1.00  0.63           H  
ATOM    862  HA  GLU A  55      35.488  -2.337  -6.368  1.00  0.63           H  
ATOM    863 1HB  GLU A  55      34.360  -4.735  -4.875  1.00  0.63           H  
ATOM    864 2HB  GLU A  55      35.600  -4.814  -6.127  1.00  0.63           H  
ATOM    865 1HG  GLU A  55      36.990  -3.238  -4.736  1.00  0.63           H  
ATOM    866 2HG  GLU A  55      35.800  -3.383  -3.456  1.00  0.63           H  
ATOM    867  N   GLY A  56      32.729  -2.127  -7.240  1.00  0.62           N  
ATOM    868  CA  GLY A  56      31.650  -2.258  -8.211  1.00  0.62           C  
ATOM    869  C   GLY A  56      30.467  -2.919  -7.549  1.00  0.62           C  
ATOM    870  O   GLY A  56      29.536  -3.369  -8.206  1.00  0.62           O  
ATOM    871  H   GLY A  56      32.794  -1.263  -6.693  1.00  0.62           H  
ATOM    872 1HA  GLY A  56      31.357  -1.277  -8.579  1.00  0.62           H  
ATOM    873 2HA  GLY A  56      31.981  -2.848  -9.060  1.00  0.62           H  
ATOM    874  N   ARG A  57      30.508  -2.980  -6.230  1.00  0.61           N  
ATOM    875  CA  ARG A  57      29.443  -3.591  -5.454  1.00  0.61           C  
ATOM    876  C   ARG A  57      28.886  -2.602  -4.444  1.00  0.61           C  
ATOM    877  O   ARG A  57      29.635  -1.875  -3.789  1.00  0.61           O  
ATOM    878  CB  ARG A  57      29.935  -4.841  -4.749  1.00  0.61           C  
ATOM    879  CG  ARG A  57      28.867  -5.584  -3.928  1.00  0.61           C  
ATOM    880  CD  ARG A  57      29.392  -6.833  -3.291  1.00  0.61           C  
ATOM    881  NE  ARG A  57      29.694  -7.910  -4.255  1.00  0.61           N  
ATOM    882  CZ  ARG A  57      30.416  -9.011  -3.964  1.00  0.61           C  
ATOM    883  NH1 ARG A  57      30.924  -9.184  -2.760  1.00  0.61           N  
ATOM    884  NH2 ARG A  57      30.604  -9.913  -4.905  1.00  0.61           N  
ATOM    885  H   ARG A  57      31.306  -2.592  -5.761  1.00  0.61           H  
ATOM    886  HA  ARG A  57      28.638  -3.879  -6.123  1.00  0.61           H  
ATOM    887 1HB  ARG A  57      30.322  -5.542  -5.490  1.00  0.61           H  
ATOM    888 2HB  ARG A  57      30.754  -4.585  -4.079  1.00  0.61           H  
ATOM    889 1HG  ARG A  57      28.497  -4.936  -3.133  1.00  0.61           H  
ATOM    890 2HG  ARG A  57      28.036  -5.856  -4.584  1.00  0.61           H  
ATOM    891 1HD  ARG A  57      30.306  -6.600  -2.749  1.00  0.61           H  
ATOM    892 2HD  ARG A  57      28.646  -7.208  -2.594  1.00  0.61           H  
ATOM    893  HE  ARG A  57      29.321  -7.856  -5.220  1.00  0.61           H  
ATOM    894 1HH1 ARG A  57      30.775  -8.487  -2.045  1.00  0.61           H  
ATOM    895 2HH1 ARG A  57      31.462 -10.013  -2.555  1.00  0.61           H  
ATOM    896 1HH2 ARG A  57      30.186  -9.745  -5.834  1.00  0.61           H  
ATOM    897 2HH2 ARG A  57      31.138 -10.746  -4.719  1.00  0.61           H  
ATOM    898  N   ILE A  58      27.568  -2.604  -4.326  1.00  0.61           N  
ATOM    899  CA  ILE A  58      26.816  -1.739  -3.428  1.00  0.61           C  
ATOM    900  C   ILE A  58      25.979  -2.611  -2.497  1.00  0.61           C  
ATOM    901  O   ILE A  58      25.462  -3.647  -2.906  1.00  0.61           O  
ATOM    902  CB  ILE A  58      25.924  -0.777  -4.254  1.00  0.61           C  
ATOM    903  CG1 ILE A  58      25.229   0.181  -3.377  1.00  0.61           C  
ATOM    904  CG2 ILE A  58      24.920  -1.518  -5.077  1.00  0.61           C  
ATOM    905  CD1 ILE A  58      24.589   1.317  -4.113  1.00  0.61           C  
ATOM    906  H   ILE A  58      27.042  -3.259  -4.907  1.00  0.61           H  
ATOM    907  HA  ILE A  58      27.507  -1.152  -2.824  1.00  0.61           H  
ATOM    908  HB  ILE A  58      26.560  -0.199  -4.917  1.00  0.61           H  
ATOM    909 1HG1 ILE A  58      24.452  -0.347  -2.831  1.00  0.61           H  
ATOM    910 2HG1 ILE A  58      25.946   0.582  -2.666  1.00  0.61           H  
ATOM    911 1HG2 ILE A  58      24.325  -0.817  -5.652  1.00  0.61           H  
ATOM    912 2HG2 ILE A  58      25.441  -2.178  -5.746  1.00  0.61           H  
ATOM    913 3HG2 ILE A  58      24.270  -2.088  -4.413  1.00  0.61           H  
ATOM    914 1HD1 ILE A  58      24.099   1.968  -3.395  1.00  0.61           H  
ATOM    915 2HD1 ILE A  58      25.339   1.878  -4.651  1.00  0.61           H  
ATOM    916 3HD1 ILE A  58      23.852   0.928  -4.813  1.00  0.61           H  
ATOM    917  N   THR A  59      25.872  -2.248  -1.225  1.00  0.62           N  
ATOM    918  CA  THR A  59      25.062  -3.072  -0.341  1.00  0.62           C  
ATOM    919  C   THR A  59      23.596  -2.773  -0.526  1.00  0.62           C  
ATOM    920  O   THR A  59      23.235  -1.749  -1.106  1.00  0.62           O  
ATOM    921  CB  THR A  59      25.432  -2.839   1.121  1.00  0.62           C  
ATOM    922  OG1 THR A  59      25.178  -1.455   1.446  1.00  0.62           O  
ATOM    923  CG2 THR A  59      26.895  -3.168   1.352  1.00  0.62           C  
ATOM    924  H   THR A  59      26.318  -1.395  -0.864  1.00  0.62           H  
ATOM    925  HA  THR A  59      25.231  -4.121  -0.585  1.00  0.62           H  
ATOM    926  HB  THR A  59      24.815  -3.470   1.757  1.00  0.62           H  
ATOM    927  HG1 THR A  59      25.839  -0.899   0.960  1.00  0.62           H  
ATOM    928 1HG2 THR A  59      27.147  -2.993   2.396  1.00  0.62           H  
ATOM    929 2HG2 THR A  59      27.078  -4.213   1.103  1.00  0.62           H  
ATOM    930 3HG2 THR A  59      27.511  -2.529   0.715  1.00  0.62           H  
ATOM    931  N   ARG A  60      22.737  -3.624   0.024  1.00  0.63           N  
ATOM    932  CA  ARG A  60      21.313  -3.362  -0.078  1.00  0.63           C  
ATOM    933  C   ARG A  60      20.945  -2.067   0.627  1.00  0.63           C  
ATOM    934  O   ARG A  60      20.134  -1.297   0.125  1.00  0.63           O  
ATOM    935  CB  ARG A  60      20.518  -4.509   0.514  1.00  0.63           C  
ATOM    936  CG  ARG A  60      20.569  -5.774  -0.298  1.00  0.63           C  
ATOM    937  CD  ARG A  60      19.831  -6.893   0.331  1.00  0.63           C  
ATOM    938  NE  ARG A  60      19.902  -8.103  -0.479  1.00  0.63           N  
ATOM    939  CZ  ARG A  60      19.434  -9.309  -0.104  1.00  0.63           C  
ATOM    940  NH1 ARG A  60      18.859  -9.460   1.068  1.00  0.63           N  
ATOM    941  NH2 ARG A  60      19.554 -10.344  -0.918  1.00  0.63           N  
ATOM    942  H   ARG A  60      23.072  -4.455   0.490  1.00  0.63           H  
ATOM    943  HA  ARG A  60      21.052  -3.266  -1.130  1.00  0.63           H  
ATOM    944 1HB  ARG A  60      20.885  -4.733   1.514  1.00  0.63           H  
ATOM    945 2HB  ARG A  60      19.472  -4.213   0.607  1.00  0.63           H  
ATOM    946 1HG  ARG A  60      20.124  -5.584  -1.258  1.00  0.63           H  
ATOM    947 2HG  ARG A  60      21.608  -6.074  -0.432  1.00  0.63           H  
ATOM    948 1HD  ARG A  60      20.259  -7.110   1.309  1.00  0.63           H  
ATOM    949 2HD  ARG A  60      18.783  -6.620   0.445  1.00  0.63           H  
ATOM    950  HE  ARG A  60      20.338  -8.033  -1.387  1.00  0.63           H  
ATOM    951 1HH1 ARG A  60      18.766  -8.669   1.691  1.00  0.63           H  
ATOM    952 2HH1 ARG A  60      18.509 -10.365   1.347  1.00  0.63           H  
ATOM    953 1HH2 ARG A  60      19.996 -10.231  -1.819  1.00  0.63           H  
ATOM    954 2HH2 ARG A  60      19.204 -11.249  -0.638  1.00  0.63           H  
ATOM    955  N   GLU A  61      21.563  -1.790   1.776  1.00  0.64           N  
ATOM    956  CA  GLU A  61      21.220  -0.562   2.482  1.00  0.64           C  
ATOM    957  C   GLU A  61      21.597   0.660   1.654  1.00  0.64           C  
ATOM    958  O   GLU A  61      20.832   1.627   1.571  1.00  0.64           O  
ATOM    959  CB  GLU A  61      21.915  -0.514   3.842  1.00  0.64           C  
ATOM    960  CG  GLU A  61      21.380  -1.531   4.856  1.00  0.64           C  
ATOM    961  CD  GLU A  61      22.106  -1.501   6.186  1.00  0.64           C  
ATOM    962  OE1 GLU A  61      23.077  -0.792   6.300  1.00  0.64           O  
ATOM    963  OE2 GLU A  61      21.682  -2.189   7.085  1.00  0.64           O  
ATOM    964  H   GLU A  61      22.247  -2.426   2.156  1.00  0.64           H  
ATOM    965  HA  GLU A  61      20.141  -0.544   2.641  1.00  0.64           H  
ATOM    966 1HB  GLU A  61      22.983  -0.701   3.708  1.00  0.64           H  
ATOM    967 2HB  GLU A  61      21.808   0.481   4.271  1.00  0.64           H  
ATOM    968 1HG  GLU A  61      20.323  -1.331   5.028  1.00  0.64           H  
ATOM    969 2HG  GLU A  61      21.466  -2.528   4.424  1.00  0.64           H  
ATOM    970  N   GLU A  62      22.760   0.605   1.001  1.00  0.65           N  
ATOM    971  CA  GLU A  62      23.172   1.718   0.158  1.00  0.65           C  
ATOM    972  C   GLU A  62      22.245   1.859  -1.048  1.00  0.65           C  
ATOM    973  O   GLU A  62      21.881   2.974  -1.433  1.00  0.65           O  
ATOM    974  CB  GLU A  62      24.620   1.520  -0.259  1.00  0.65           C  
ATOM    975  CG  GLU A  62      25.616   1.725   0.865  1.00  0.65           C  
ATOM    976  CD  GLU A  62      27.000   1.226   0.562  1.00  0.65           C  
ATOM    977  OE1 GLU A  62      27.126   0.102   0.118  1.00  0.65           O  
ATOM    978  OE2 GLU A  62      27.936   1.947   0.794  1.00  0.65           O  
ATOM    979  H   GLU A  62      23.377  -0.207   1.103  1.00  0.65           H  
ATOM    980  HA  GLU A  62      23.106   2.634   0.743  1.00  0.65           H  
ATOM    981 1HB  GLU A  62      24.743   0.505  -0.609  1.00  0.65           H  
ATOM    982 2HB  GLU A  62      24.869   2.199  -1.069  1.00  0.65           H  
ATOM    983 1HG  GLU A  62      25.674   2.791   1.083  1.00  0.65           H  
ATOM    984 2HG  GLU A  62      25.240   1.223   1.757  1.00  0.65           H  
ATOM    985  N   ALA A  63      21.830   0.728  -1.625  1.00  0.67           N  
ATOM    986  CA  ALA A  63      20.929   0.755  -2.763  1.00  0.67           C  
ATOM    987  C   ALA A  63      19.600   1.395  -2.394  1.00  0.67           C  
ATOM    988  O   ALA A  63      19.055   2.190  -3.172  1.00  0.67           O  
ATOM    989  CB  ALA A  63      20.684  -0.642  -3.266  1.00  0.67           C  
ATOM    990  H   ALA A  63      22.173  -0.169  -1.280  1.00  0.67           H  
ATOM    991  HA  ALA A  63      21.392   1.351  -3.548  1.00  0.67           H  
ATOM    992 1HB  ALA A  63      20.024  -0.590  -4.117  1.00  0.67           H  
ATOM    993 2HB  ALA A  63      21.635  -1.102  -3.549  1.00  0.67           H  
ATOM    994 3HB  ALA A  63      20.216  -1.231  -2.479  1.00  0.67           H  
ATOM    995  N   GLU A  64      19.099   1.083  -1.187  1.00  0.69           N  
ATOM    996  CA  GLU A  64      17.843   1.653  -0.722  1.00  0.69           C  
ATOM    997  C   GLU A  64      18.010   3.145  -0.486  1.00  0.69           C  
ATOM    998  O   GLU A  64      17.125   3.928  -0.830  1.00  0.69           O  
ATOM    999  CB  GLU A  64      17.371   0.985   0.577  1.00  0.69           C  
ATOM   1000  CG  GLU A  64      16.900  -0.488   0.473  1.00  0.69           C  
ATOM   1001  CD  GLU A  64      15.654  -0.727  -0.342  1.00  0.69           C  
ATOM   1002  OE1 GLU A  64      14.669  -0.067  -0.121  1.00  0.69           O  
ATOM   1003  OE2 GLU A  64      15.688  -1.615  -1.172  1.00  0.69           O  
ATOM   1004  H   GLU A  64      19.591   0.408  -0.598  1.00  0.69           H  
ATOM   1005  HA  GLU A  64      17.086   1.506  -1.492  1.00  0.69           H  
ATOM   1006 1HB  GLU A  64      18.189   1.007   1.299  1.00  0.69           H  
ATOM   1007 2HB  GLU A  64      16.552   1.566   1.001  1.00  0.69           H  
ATOM   1008 1HG  GLU A  64      17.697  -1.065   0.023  1.00  0.69           H  
ATOM   1009 2HG  GLU A  64      16.747  -0.872   1.480  1.00  0.69           H  
ATOM   1010  N   ARG A  65      19.163   3.564   0.054  1.00  0.71           N  
ATOM   1011  CA  ARG A  65      19.374   4.990   0.264  1.00  0.71           C  
ATOM   1012  C   ARG A  65      19.330   5.726  -1.058  1.00  0.71           C  
ATOM   1013  O   ARG A  65      18.635   6.737  -1.188  1.00  0.71           O  
ATOM   1014  CB  ARG A  65      20.691   5.298   0.966  1.00  0.71           C  
ATOM   1015  CG  ARG A  65      20.933   6.818   1.153  1.00  0.71           C  
ATOM   1016  CD  ARG A  65      22.182   7.148   1.912  1.00  0.71           C  
ATOM   1017  NE  ARG A  65      23.392   6.689   1.250  1.00  0.71           N  
ATOM   1018  CZ  ARG A  65      24.013   7.304   0.213  1.00  0.71           C  
ATOM   1019  NH1 ARG A  65      23.562   8.422  -0.311  1.00  0.71           N  
ATOM   1020  NH2 ARG A  65      25.095   6.768  -0.278  1.00  0.71           N  
ATOM   1021  H   ARG A  65      19.870   2.888   0.350  1.00  0.71           H  
ATOM   1022  HA  ARG A  65      18.567   5.366   0.892  1.00  0.71           H  
ATOM   1023 1HB  ARG A  65      20.712   4.815   1.942  1.00  0.71           H  
ATOM   1024 2HB  ARG A  65      21.518   4.895   0.381  1.00  0.71           H  
ATOM   1025 1HG  ARG A  65      21.016   7.282   0.165  1.00  0.71           H  
ATOM   1026 2HG  ARG A  65      20.088   7.261   1.679  1.00  0.71           H  
ATOM   1027 1HD  ARG A  65      22.247   8.233   2.019  1.00  0.71           H  
ATOM   1028 2HD  ARG A  65      22.138   6.689   2.898  1.00  0.71           H  
ATOM   1029  HE  ARG A  65      23.808   5.833   1.591  1.00  0.71           H  
ATOM   1030 1HH1 ARG A  65      22.714   8.878   0.038  1.00  0.71           H  
ATOM   1031 2HH1 ARG A  65      24.043   8.857  -1.086  1.00  0.71           H  
ATOM   1032 1HH2 ARG A  65      25.457   5.911   0.117  1.00  0.71           H  
ATOM   1033 2HH2 ARG A  65      25.575   7.209  -1.078  1.00  0.71           H  
ATOM   1034  N   LEU A  66      20.032   5.199  -2.063  1.00  0.73           N  
ATOM   1035  CA  LEU A  66      20.061   5.885  -3.340  1.00  0.73           C  
ATOM   1036  C   LEU A  66      18.658   5.948  -3.938  1.00  0.73           C  
ATOM   1037  O   LEU A  66      18.264   6.978  -4.499  1.00  0.73           O  
ATOM   1038  CB  LEU A  66      21.041   5.202  -4.298  1.00  0.73           C  
ATOM   1039  CG  LEU A  66      22.550   5.319  -3.905  1.00  0.73           C  
ATOM   1040  CD1 LEU A  66      23.393   4.525  -4.886  1.00  0.73           C  
ATOM   1041  CD2 LEU A  66      22.970   6.772  -3.876  1.00  0.73           C  
ATOM   1042  H   LEU A  66      20.576   4.345  -1.918  1.00  0.73           H  
ATOM   1043  HA  LEU A  66      20.405   6.906  -3.172  1.00  0.73           H  
ATOM   1044 1HB  LEU A  66      20.792   4.138  -4.341  1.00  0.73           H  
ATOM   1045 2HB  LEU A  66      20.915   5.622  -5.281  1.00  0.73           H  
ATOM   1046  HG  LEU A  66      22.692   4.886  -2.915  1.00  0.73           H  
ATOM   1047 1HD1 LEU A  66      24.445   4.582  -4.597  1.00  0.73           H  
ATOM   1048 2HD1 LEU A  66      23.063   3.497  -4.878  1.00  0.73           H  
ATOM   1049 3HD1 LEU A  66      23.269   4.930  -5.876  1.00  0.73           H  
ATOM   1050 1HD2 LEU A  66      24.019   6.841  -3.588  1.00  0.73           H  
ATOM   1051 2HD2 LEU A  66      22.838   7.207  -4.857  1.00  0.73           H  
ATOM   1052 3HD2 LEU A  66      22.358   7.318  -3.151  1.00  0.73           H  
ATOM   1053  N   LEU A  67      17.866   4.879  -3.770  1.00  0.75           N  
ATOM   1054  CA  LEU A  67      16.501   4.930  -4.260  1.00  0.75           C  
ATOM   1055  C   LEU A  67      15.712   6.009  -3.558  1.00  0.75           C  
ATOM   1056  O   LEU A  67      15.038   6.806  -4.211  1.00  0.75           O  
ATOM   1057  CB  LEU A  67      15.740   3.622  -4.077  1.00  0.75           C  
ATOM   1058  CG  LEU A  67      14.249   3.752  -4.541  1.00  0.75           C  
ATOM   1059  CD1 LEU A  67      14.223   4.143  -6.001  1.00  0.75           C  
ATOM   1060  CD2 LEU A  67      13.498   2.456  -4.353  1.00  0.75           C  
ATOM   1061  H   LEU A  67      18.221   4.030  -3.326  1.00  0.75           H  
ATOM   1062  HA  LEU A  67      16.529   5.162  -5.324  1.00  0.75           H  
ATOM   1063 1HB  LEU A  67      16.226   2.861  -4.653  1.00  0.75           H  
ATOM   1064 2HB  LEU A  67      15.757   3.337  -3.023  1.00  0.75           H  
ATOM   1065  HG  LEU A  67      13.765   4.538  -3.962  1.00  0.75           H  
ATOM   1066 1HD1 LEU A  67      13.196   4.260  -6.307  1.00  0.75           H  
ATOM   1067 2HD1 LEU A  67      14.749   5.088  -6.141  1.00  0.75           H  
ATOM   1068 3HD1 LEU A  67      14.702   3.372  -6.604  1.00  0.75           H  
ATOM   1069 1HD2 LEU A  67      12.476   2.585  -4.691  1.00  0.75           H  
ATOM   1070 2HD2 LEU A  67      13.961   1.690  -4.934  1.00  0.75           H  
ATOM   1071 3HD2 LEU A  67      13.501   2.168  -3.301  1.00  0.75           H  
ATOM   1072  N   LYS A  68      15.789   6.051  -2.231  1.00  0.76           N  
ATOM   1073  CA  LYS A  68      14.994   7.015  -1.499  1.00  0.76           C  
ATOM   1074  C   LYS A  68      15.334   8.433  -1.917  1.00  0.76           C  
ATOM   1075  O   LYS A  68      14.430   9.261  -2.075  1.00  0.76           O  
ATOM   1076  CB  LYS A  68      15.186   6.830   0.008  1.00  0.76           C  
ATOM   1077  CG  LYS A  68      14.534   5.552   0.563  1.00  0.76           C  
ATOM   1078  CD  LYS A  68      14.777   5.378   2.038  1.00  0.76           C  
ATOM   1079  CE  LYS A  68      14.113   4.106   2.543  1.00  0.76           C  
ATOM   1080  NZ  LYS A  68      14.356   3.890   3.998  1.00  0.76           N  
ATOM   1081  H   LYS A  68      16.378   5.385  -1.731  1.00  0.76           H  
ATOM   1082  HA  LYS A  68      13.957   6.836  -1.744  1.00  0.76           H  
ATOM   1083 1HB  LYS A  68      16.256   6.783   0.228  1.00  0.76           H  
ATOM   1084 2HB  LYS A  68      14.775   7.685   0.539  1.00  0.76           H  
ATOM   1085 1HG  LYS A  68      13.476   5.592   0.418  1.00  0.76           H  
ATOM   1086 2HG  LYS A  68      14.915   4.684   0.031  1.00  0.76           H  
ATOM   1087 1HD  LYS A  68      15.851   5.318   2.222  1.00  0.76           H  
ATOM   1088 2HD  LYS A  68      14.374   6.232   2.580  1.00  0.76           H  
ATOM   1089 1HE  LYS A  68      13.039   4.172   2.367  1.00  0.76           H  
ATOM   1090 2HE  LYS A  68      14.510   3.253   1.987  1.00  0.76           H  
ATOM   1091 1HZ  LYS A  68      13.901   3.038   4.293  1.00  0.76           H  
ATOM   1092 2HZ  LYS A  68      15.350   3.817   4.165  1.00  0.76           H  
ATOM   1093 3HZ  LYS A  68      13.983   4.669   4.522  1.00  0.76           H  
ATOM   1094  N   GLU A  69      16.618   8.710  -2.154  1.00  0.76           N  
ATOM   1095  CA  GLU A  69      17.023  10.033  -2.607  1.00  0.76           C  
ATOM   1096  C   GLU A  69      16.429  10.307  -3.991  1.00  0.76           C  
ATOM   1097  O   GLU A  69      15.955  11.412  -4.269  1.00  0.76           O  
ATOM   1098  CB  GLU A  69      18.548  10.130  -2.616  1.00  0.76           C  
ATOM   1099  CG  GLU A  69      19.150  10.116  -1.204  1.00  0.76           C  
ATOM   1100  CD  GLU A  69      20.644  10.028  -1.169  1.00  0.76           C  
ATOM   1101  OE1 GLU A  69      21.261   9.968  -2.209  1.00  0.76           O  
ATOM   1102  OE2 GLU A  69      21.182   9.984  -0.078  1.00  0.76           O  
ATOM   1103  H   GLU A  69      17.324   7.988  -1.996  1.00  0.76           H  
ATOM   1104  HA  GLU A  69      16.630  10.776  -1.912  1.00  0.76           H  
ATOM   1105 1HB  GLU A  69      18.963   9.284  -3.168  1.00  0.76           H  
ATOM   1106 2HB  GLU A  69      18.858  11.043  -3.120  1.00  0.76           H  
ATOM   1107 1HG  GLU A  69      18.841  11.025  -0.689  1.00  0.76           H  
ATOM   1108 2HG  GLU A  69      18.733   9.270  -0.661  1.00  0.76           H  
ATOM   1109  N   GLY A  70      16.413   9.279  -4.848  1.00  0.74           N  
ATOM   1110  CA  GLY A  70      15.834   9.379  -6.180  1.00  0.74           C  
ATOM   1111  C   GLY A  70      14.338   9.708  -6.122  1.00  0.74           C  
ATOM   1112  O   GLY A  70      13.824  10.463  -6.957  1.00  0.74           O  
ATOM   1113  H   GLY A  70      16.842   8.393  -4.573  1.00  0.74           H  
ATOM   1114 1HA  GLY A  70      16.362  10.142  -6.750  1.00  0.74           H  
ATOM   1115 2HA  GLY A  70      15.987   8.430  -6.687  1.00  0.74           H  
ATOM   1116  N   ILE A  71      13.646   9.165  -5.119  1.00  0.72           N  
ATOM   1117  CA  ILE A  71      12.221   9.414  -4.971  1.00  0.72           C  
ATOM   1118  C   ILE A  71      11.984  10.810  -4.443  1.00  0.72           C  
ATOM   1119  O   ILE A  71      11.077  11.498  -4.916  1.00  0.72           O  
ATOM   1120  CB  ILE A  71      11.528   8.401  -4.064  1.00  0.72           C  
ATOM   1121  CG1 ILE A  71      11.676   7.011  -4.663  1.00  0.72           C  
ATOM   1122  CG2 ILE A  71      10.070   8.777  -3.869  1.00  0.72           C  
ATOM   1123  CD1 ILE A  71      11.201   6.904  -6.041  1.00  0.72           C  
ATOM   1124  H   ILE A  71      14.130   8.528  -4.484  1.00  0.72           H  
ATOM   1125  HA  ILE A  71      11.758   9.343  -5.954  1.00  0.72           H  
ATOM   1126  HB  ILE A  71      12.036   8.395  -3.117  1.00  0.72           H  
ATOM   1127 1HG1 ILE A  71      12.707   6.727  -4.636  1.00  0.72           H  
ATOM   1128 2HG1 ILE A  71      11.105   6.309  -4.076  1.00  0.72           H  
ATOM   1129 1HG2 ILE A  71       9.590   8.052  -3.212  1.00  0.72           H  
ATOM   1130 2HG2 ILE A  71      10.006   9.770  -3.424  1.00  0.72           H  
ATOM   1131 3HG2 ILE A  71       9.577   8.784  -4.833  1.00  0.72           H  
ATOM   1132 1HD1 ILE A  71      11.356   5.892  -6.366  1.00  0.72           H  
ATOM   1133 2HD1 ILE A  71      10.158   7.162  -6.109  1.00  0.72           H  
ATOM   1134 3HD1 ILE A  71      11.771   7.576  -6.649  1.00  0.72           H  
ATOM   1135  N   GLU A  72      12.784  11.236  -3.460  1.00  0.69           N  
ATOM   1136  CA  GLU A  72      12.649  12.594  -2.958  1.00  0.69           C  
ATOM   1137  C   GLU A  72      12.841  13.563  -4.117  1.00  0.69           C  
ATOM   1138  O   GLU A  72      12.077  14.518  -4.277  1.00  0.69           O  
ATOM   1139  CB  GLU A  72      13.668  12.888  -1.849  1.00  0.69           C  
ATOM   1140  CG  GLU A  72      13.568  14.314  -1.283  1.00  0.69           C  
ATOM   1141  CD  GLU A  72      14.528  14.618  -0.134  1.00  0.69           C  
ATOM   1142  OE1 GLU A  72      15.199  13.732   0.330  1.00  0.69           O  
ATOM   1143  OE2 GLU A  72      14.599  15.770   0.249  1.00  0.69           O  
ATOM   1144  H   GLU A  72      13.496  10.614  -3.076  1.00  0.69           H  
ATOM   1145  HA  GLU A  72      11.642  12.726  -2.560  1.00  0.69           H  
ATOM   1146 1HB  GLU A  72      13.534  12.179  -1.033  1.00  0.69           H  
ATOM   1147 2HB  GLU A  72      14.677  12.747  -2.240  1.00  0.69           H  
ATOM   1148 1HG  GLU A  72      13.772  15.006  -2.099  1.00  0.69           H  
ATOM   1149 2HG  GLU A  72      12.545  14.487  -0.950  1.00  0.69           H  
ATOM   1150  N   ALA A  73      13.849  13.303  -4.954  1.00  0.66           N  
ATOM   1151  CA  ALA A  73      14.087  14.161  -6.095  1.00  0.66           C  
ATOM   1152  C   ALA A  73      12.881  14.174  -7.028  1.00  0.66           C  
ATOM   1153  O   ALA A  73      12.482  15.240  -7.500  1.00  0.66           O  
ATOM   1154  CB  ALA A  73      15.318  13.693  -6.844  1.00  0.66           C  
ATOM   1155  H   ALA A  73      14.473  12.514  -4.777  1.00  0.66           H  
ATOM   1156  HA  ALA A  73      14.249  15.174  -5.730  1.00  0.66           H  
ATOM   1157 1HB  ALA A  73      15.507  14.353  -7.687  1.00  0.66           H  
ATOM   1158 2HB  ALA A  73      16.176  13.702  -6.171  1.00  0.66           H  
ATOM   1159 3HB  ALA A  73      15.155  12.681  -7.205  1.00  0.66           H  
ATOM   1160  N   ALA A  74      12.264  13.006  -7.264  1.00  0.63           N  
ATOM   1161  CA  ALA A  74      11.086  12.951  -8.121  1.00  0.63           C  
ATOM   1162  C   ALA A  74       9.938  13.759  -7.538  1.00  0.63           C  
ATOM   1163  O   ALA A  74       9.266  14.492  -8.268  1.00  0.63           O  
ATOM   1164  CB  ALA A  74      10.642  11.519  -8.317  1.00  0.63           C  
ATOM   1165  H   ALA A  74      12.643  12.141  -6.877  1.00  0.63           H  
ATOM   1166  HA  ALA A  74      11.351  13.377  -9.087  1.00  0.63           H  
ATOM   1167 1HB  ALA A  74       9.774  11.486  -8.981  1.00  0.63           H  
ATOM   1168 2HB  ALA A  74      11.458  10.949  -8.755  1.00  0.63           H  
ATOM   1169 3HB  ALA A  74      10.379  11.086  -7.358  1.00  0.63           H  
ATOM   1170  N   GLU A  75       9.726  13.670  -6.218  1.00  0.60           N  
ATOM   1171  CA  GLU A  75       8.637  14.432  -5.620  1.00  0.60           C  
ATOM   1172  C   GLU A  75       8.898  15.916  -5.806  1.00  0.60           C  
ATOM   1173  O   GLU A  75       7.992  16.683  -6.149  1.00  0.60           O  
ATOM   1174  CB  GLU A  75       8.443  14.141  -4.128  1.00  0.60           C  
ATOM   1175  CG  GLU A  75       7.198  14.878  -3.573  1.00  0.60           C  
ATOM   1176  CD  GLU A  75       6.884  14.634  -2.117  1.00  0.60           C  
ATOM   1177  OE1 GLU A  75       7.643  13.975  -1.449  1.00  0.60           O  
ATOM   1178  OE2 GLU A  75       5.837  15.088  -1.686  1.00  0.60           O  
ATOM   1179  H   GLU A  75      10.306  13.051  -5.650  1.00  0.60           H  
ATOM   1180  HA  GLU A  75       7.713  14.183  -6.139  1.00  0.60           H  
ATOM   1181 1HB  GLU A  75       8.317  13.067  -3.976  1.00  0.60           H  
ATOM   1182 2HB  GLU A  75       9.327  14.459  -3.570  1.00  0.60           H  
ATOM   1183 1HG  GLU A  75       7.347  15.947  -3.721  1.00  0.60           H  
ATOM   1184 2HG  GLU A  75       6.338  14.583  -4.175  1.00  0.60           H  
ATOM   1185  N   LYS A  76      10.146  16.331  -5.578  1.00  0.58           N  
ATOM   1186  CA  LYS A  76      10.476  17.731  -5.734  1.00  0.58           C  
ATOM   1187  C   LYS A  76      10.299  18.155  -7.181  1.00  0.58           C  
ATOM   1188  O   LYS A  76       9.774  19.232  -7.432  1.00  0.58           O  
ATOM   1189  CB  LYS A  76      11.887  18.018  -5.221  1.00  0.58           C  
ATOM   1190  CG  LYS A  76      11.989  17.949  -3.697  1.00  0.58           C  
ATOM   1191  CD  LYS A  76      13.399  18.204  -3.198  1.00  0.58           C  
ATOM   1192  CE  LYS A  76      13.444  18.172  -1.673  1.00  0.58           C  
ATOM   1193  NZ  LYS A  76      14.825  18.353  -1.145  1.00  0.58           N  
ATOM   1194  H   LYS A  76      10.861  15.664  -5.282  1.00  0.58           H  
ATOM   1195  HA  LYS A  76       9.782  18.314  -5.131  1.00  0.58           H  
ATOM   1196 1HB  LYS A  76      12.577  17.282  -5.639  1.00  0.58           H  
ATOM   1197 2HB  LYS A  76      12.210  19.007  -5.556  1.00  0.58           H  
ATOM   1198 1HG  LYS A  76      11.316  18.685  -3.257  1.00  0.58           H  
ATOM   1199 2HG  LYS A  76      11.675  16.955  -3.366  1.00  0.58           H  
ATOM   1200 1HD  LYS A  76      14.061  17.427  -3.587  1.00  0.58           H  
ATOM   1201 2HD  LYS A  76      13.748  19.173  -3.552  1.00  0.58           H  
ATOM   1202 1HE  LYS A  76      12.812  18.965  -1.282  1.00  0.58           H  
ATOM   1203 2HE  LYS A  76      13.058  17.218  -1.329  1.00  0.58           H  
ATOM   1204 1HZ  LYS A  76      14.803  18.318  -0.129  1.00  0.58           H  
ATOM   1205 2HZ  LYS A  76      15.423  17.611  -1.492  1.00  0.58           H  
ATOM   1206 3HZ  LYS A  76      15.189  19.242  -1.443  1.00  0.58           H  
ATOM   1207  N   ALA A  77      10.665  17.292  -8.134  1.00  0.57           N  
ATOM   1208  CA  ALA A  77      10.508  17.612  -9.547  1.00  0.57           C  
ATOM   1209  C   ALA A  77       9.041  17.869  -9.884  1.00  0.57           C  
ATOM   1210  O   ALA A  77       8.707  18.787 -10.645  1.00  0.57           O  
ATOM   1211  CB  ALA A  77      11.045  16.473 -10.389  1.00  0.57           C  
ATOM   1212  H   ALA A  77      11.105  16.411  -7.872  1.00  0.57           H  
ATOM   1213  HA  ALA A  77      11.075  18.521  -9.754  1.00  0.57           H  
ATOM   1214 1HB  ALA A  77      10.955  16.725 -11.430  1.00  0.57           H  
ATOM   1215 2HB  ALA A  77      12.093  16.308 -10.143  1.00  0.57           H  
ATOM   1216 3HB  ALA A  77      10.483  15.575 -10.181  1.00  0.57           H  
ATOM   1217  N   VAL A  78       8.153  17.084  -9.273  1.00  0.56           N  
ATOM   1218  CA  VAL A  78       6.730  17.266  -9.486  1.00  0.56           C  
ATOM   1219  C   VAL A  78       6.279  18.614  -8.951  1.00  0.56           C  
ATOM   1220  O   VAL A  78       5.578  19.359  -9.631  1.00  0.56           O  
ATOM   1221  CB  VAL A  78       5.917  16.169  -8.769  1.00  0.56           C  
ATOM   1222  CG1 VAL A  78       4.491  16.502  -8.827  1.00  0.56           C  
ATOM   1223  CG2 VAL A  78       6.095  14.842  -9.437  1.00  0.56           C  
ATOM   1224  H   VAL A  78       8.485  16.327  -8.672  1.00  0.56           H  
ATOM   1225  HA  VAL A  78       6.530  17.222 -10.555  1.00  0.56           H  
ATOM   1226  HB  VAL A  78       6.226  16.110  -7.732  1.00  0.56           H  
ATOM   1227 1HG1 VAL A  78       3.964  15.724  -8.332  1.00  0.56           H  
ATOM   1228 2HG1 VAL A  78       4.304  17.456  -8.334  1.00  0.56           H  
ATOM   1229 3HG1 VAL A  78       4.172  16.556  -9.848  1.00  0.56           H  
ATOM   1230 1HG2 VAL A  78       5.503  14.084  -8.920  1.00  0.56           H  
ATOM   1231 2HG2 VAL A  78       5.743  14.950 -10.438  1.00  0.56           H  
ATOM   1232 3HG2 VAL A  78       7.136  14.550  -9.432  1.00  0.56           H  
ATOM   1233  N   LEU A  79       6.703  18.934  -7.733  1.00  0.56           N  
ATOM   1234  CA  LEU A  79       6.326  20.185  -7.093  1.00  0.56           C  
ATOM   1235  C   LEU A  79       6.926  21.427  -7.762  1.00  0.56           C  
ATOM   1236  O   LEU A  79       6.285  22.474  -7.819  1.00  0.56           O  
ATOM   1237  CB  LEU A  79       6.731  20.109  -5.625  1.00  0.56           C  
ATOM   1238  CG  LEU A  79       5.921  19.083  -4.823  1.00  0.56           C  
ATOM   1239  CD1 LEU A  79       6.513  18.926  -3.437  1.00  0.56           C  
ATOM   1240  CD2 LEU A  79       4.478  19.547  -4.768  1.00  0.56           C  
ATOM   1241  H   LEU A  79       7.290  18.267  -7.226  1.00  0.56           H  
ATOM   1242  HA  LEU A  79       5.243  20.269  -7.146  1.00  0.56           H  
ATOM   1243 1HB  LEU A  79       7.784  19.829  -5.571  1.00  0.56           H  
ATOM   1244 2HB  LEU A  79       6.604  21.089  -5.170  1.00  0.56           H  
ATOM   1245  HG  LEU A  79       5.969  18.106  -5.316  1.00  0.56           H  
ATOM   1246 1HD1 LEU A  79       5.936  18.185  -2.876  1.00  0.56           H  
ATOM   1247 2HD1 LEU A  79       7.547  18.586  -3.525  1.00  0.56           H  
ATOM   1248 3HD1 LEU A  79       6.485  19.879  -2.916  1.00  0.56           H  
ATOM   1249 1HD2 LEU A  79       3.897  18.836  -4.206  1.00  0.56           H  
ATOM   1250 2HD2 LEU A  79       4.424  20.520  -4.279  1.00  0.56           H  
ATOM   1251 3HD2 LEU A  79       4.079  19.629  -5.782  1.00  0.56           H  
ATOM   1252  N   GLU A  80       8.160  21.331  -8.248  1.00  0.56           N  
ATOM   1253  CA  GLU A  80       8.802  22.463  -8.907  1.00  0.56           C  
ATOM   1254  C   GLU A  80       8.161  22.808 -10.255  1.00  0.56           C  
ATOM   1255  O   GLU A  80       8.082  23.981 -10.618  1.00  0.56           O  
ATOM   1256  CB  GLU A  80      10.306  22.212  -9.093  1.00  0.56           C  
ATOM   1257  CG  GLU A  80      11.126  22.218  -7.789  1.00  0.56           C  
ATOM   1258  CD  GLU A  80      12.601  21.919  -7.994  1.00  0.56           C  
ATOM   1259  OE1 GLU A  80      12.995  21.646  -9.106  1.00  0.56           O  
ATOM   1260  OE2 GLU A  80      13.331  21.960  -7.029  1.00  0.56           O  
ATOM   1261  H   GLU A  80       8.668  20.458  -8.150  1.00  0.56           H  
ATOM   1262  HA  GLU A  80       8.692  23.330  -8.258  1.00  0.56           H  
ATOM   1263 1HB  GLU A  80      10.448  21.236  -9.566  1.00  0.56           H  
ATOM   1264 2HB  GLU A  80      10.722  22.964  -9.760  1.00  0.56           H  
ATOM   1265 1HG  GLU A  80      11.033  23.201  -7.331  1.00  0.56           H  
ATOM   1266 2HG  GLU A  80      10.706  21.497  -7.097  1.00  0.56           H  
ATOM   1267  N   ASN A  81       7.717  21.789 -11.003  1.00  0.56           N  
ATOM   1268  CA  ASN A  81       7.147  21.977 -12.337  1.00  0.56           C  
ATOM   1269  C   ASN A  81       5.670  22.452 -12.303  1.00  0.56           C  
ATOM   1270  O   ASN A  81       4.789  21.685 -11.908  1.00  0.56           O  
ATOM   1271  CB  ASN A  81       7.264  20.685 -13.110  1.00  0.56           C  
ATOM   1272  CG  ASN A  81       6.854  20.782 -14.566  1.00  0.56           C  
ATOM   1273  OD1 ASN A  81       5.871  21.425 -14.975  1.00  0.56           O  
ATOM   1274  ND2 ASN A  81       7.645  20.145 -15.385  1.00  0.56           N  
ATOM   1275  H   ASN A  81       7.829  20.833 -10.655  1.00  0.56           H  
ATOM   1276  HA  ASN A  81       7.769  22.693 -12.853  1.00  0.56           H  
ATOM   1277 1HB  ASN A  81       8.296  20.330 -13.060  1.00  0.56           H  
ATOM   1278 2HB  ASN A  81       6.649  19.931 -12.620  1.00  0.56           H  
ATOM   1279 1HD2 ASN A  81       7.468  20.155 -16.370  1.00  0.56           H  
ATOM   1280 2HD2 ASN A  81       8.438  19.649 -15.027  1.00  0.56           H  
ATOM   1281  N   PRO A  82       5.335  23.672 -12.788  1.00  0.56           N  
ATOM   1282  CA  PRO A  82       4.001  24.270 -12.769  1.00  0.56           C  
ATOM   1283  C   PRO A  82       2.909  23.448 -13.464  1.00  0.56           C  
ATOM   1284  O   PRO A  82       1.725  23.674 -13.222  1.00  0.56           O  
ATOM   1285  CB  PRO A  82       4.209  25.580 -13.545  1.00  0.56           C  
ATOM   1286  CG  PRO A  82       5.661  25.904 -13.381  1.00  0.56           C  
ATOM   1287  CD  PRO A  82       6.364  24.572 -13.378  1.00  0.56           C  
ATOM   1288  HA  PRO A  82       3.720  24.473 -11.726  1.00  0.56           H  
ATOM   1289 1HB  PRO A  82       3.921  25.436 -14.598  1.00  0.56           H  
ATOM   1290 2HB  PRO A  82       3.551  26.362 -13.139  1.00  0.56           H  
ATOM   1291 1HG  PRO A  82       6.000  26.558 -14.198  1.00  0.56           H  
ATOM   1292 2HG  PRO A  82       5.820  26.459 -12.445  1.00  0.56           H  
ATOM   1293 1HD  PRO A  82       6.632  24.252 -14.396  1.00  0.56           H  
ATOM   1294 2HD  PRO A  82       7.228  24.706 -12.733  1.00  0.56           H  
ATOM   1295  N   LEU A  83       3.281  22.529 -14.357  1.00  0.56           N  
ATOM   1296  CA  LEU A  83       2.277  21.728 -15.057  1.00  0.56           C  
ATOM   1297  C   LEU A  83       1.921  20.457 -14.308  1.00  0.56           C  
ATOM   1298  O   LEU A  83       0.956  19.771 -14.658  1.00  0.56           O  
ATOM   1299  CB  LEU A  83       2.775  21.353 -16.445  1.00  0.56           C  
ATOM   1300  CG  LEU A  83       3.021  22.512 -17.396  1.00  0.56           C  
ATOM   1301  CD1 LEU A  83       3.625  21.985 -18.682  1.00  0.56           C  
ATOM   1302  CD2 LEU A  83       1.697  23.207 -17.672  1.00  0.56           C  
ATOM   1303  H   LEU A  83       4.263  22.339 -14.542  1.00  0.56           H  
ATOM   1304  HA  LEU A  83       1.374  22.328 -15.161  1.00  0.56           H  
ATOM   1305 1HB  LEU A  83       3.707  20.805 -16.334  1.00  0.56           H  
ATOM   1306 2HB  LEU A  83       2.046  20.687 -16.909  1.00  0.56           H  
ATOM   1307  HG  LEU A  83       3.721  23.219 -16.948  1.00  0.56           H  
ATOM   1308 1HD1 LEU A  83       3.796  22.814 -19.361  1.00  0.56           H  
ATOM   1309 2HD1 LEU A  83       4.566  21.502 -18.465  1.00  0.56           H  
ATOM   1310 3HD1 LEU A  83       2.942  21.267 -19.136  1.00  0.56           H  
ATOM   1311 1HD2 LEU A  83       1.858  24.042 -18.356  1.00  0.56           H  
ATOM   1312 2HD2 LEU A  83       1.002  22.498 -18.122  1.00  0.56           H  
ATOM   1313 3HD2 LEU A  83       1.281  23.580 -16.733  1.00  0.56           H  
ATOM   1314  N   LEU A  84       2.726  20.120 -13.310  1.00  0.56           N  
ATOM   1315  CA  LEU A  84       2.519  18.912 -12.540  1.00  0.56           C  
ATOM   1316  C   LEU A  84       2.053  19.257 -11.135  1.00  0.56           C  
ATOM   1317  O   LEU A  84       1.146  18.620 -10.605  1.00  0.56           O  
ATOM   1318  CB  LEU A  84       3.809  18.103 -12.472  1.00  0.56           C  
ATOM   1319  CG  LEU A  84       4.383  17.640 -13.800  1.00  0.56           C  
ATOM   1320  CD1 LEU A  84       5.691  16.885 -13.581  1.00  0.56           C  
ATOM   1321  CD2 LEU A  84       3.396  16.792 -14.444  1.00  0.56           C  
ATOM   1322  H   LEU A  84       3.495  20.733 -13.048  1.00  0.56           H  
ATOM   1323  HA  LEU A  84       1.748  18.312 -13.021  1.00  0.56           H  
ATOM   1324 1HB  LEU A  84       4.569  18.704 -11.964  1.00  0.56           H  
ATOM   1325 2HB  LEU A  84       3.624  17.224 -11.888  1.00  0.56           H  
ATOM   1326  HG  LEU A  84       4.595  18.504 -14.432  1.00  0.56           H  
ATOM   1327 1HD1 LEU A  84       6.093  16.555 -14.546  1.00  0.56           H  
ATOM   1328 2HD1 LEU A  84       6.415  17.538 -13.093  1.00  0.56           H  
ATOM   1329 3HD1 LEU A  84       5.502  16.023 -12.952  1.00  0.56           H  
ATOM   1330 1HD2 LEU A  84       3.777  16.458 -15.384  1.00  0.56           H  
ATOM   1331 2HD2 LEU A  84       3.188  15.945 -13.819  1.00  0.56           H  
ATOM   1332 3HD2 LEU A  84       2.489  17.360 -14.591  1.00  0.56           H  
ATOM   1333  N   LYS A  85       2.640  20.308 -10.554  1.00  0.57           N  
ATOM   1334  CA  LYS A  85       2.330  20.762  -9.201  1.00  0.57           C  
ATOM   1335  C   LYS A  85       0.825  20.742  -8.864  1.00  0.57           C  
ATOM   1336  O   LYS A  85       0.441  19.976  -7.987  1.00  0.57           O  
ATOM   1337  CB  LYS A  85       2.964  22.139  -8.945  1.00  0.57           C  
ATOM   1338  CG  LYS A  85       2.742  22.748  -7.551  1.00  0.57           C  
ATOM   1339  CD  LYS A  85       3.407  24.128  -7.481  1.00  0.57           C  
ATOM   1340  CE  LYS A  85       3.485  24.713  -6.056  1.00  0.57           C  
ATOM   1341  NZ  LYS A  85       2.150  25.051  -5.471  1.00  0.57           N  
ATOM   1342  H   LYS A  85       3.380  20.794 -11.057  1.00  0.57           H  
ATOM   1343  HA  LYS A  85       2.817  20.070  -8.511  1.00  0.57           H  
ATOM   1344 1HB  LYS A  85       4.045  22.003  -9.025  1.00  0.57           H  
ATOM   1345 2HB  LYS A  85       2.729  22.852  -9.704  1.00  0.57           H  
ATOM   1346 1HG  LYS A  85       1.673  22.848  -7.350  1.00  0.57           H  
ATOM   1347 2HG  LYS A  85       3.180  22.101  -6.790  1.00  0.57           H  
ATOM   1348 1HD  LYS A  85       4.411  24.064  -7.893  1.00  0.57           H  
ATOM   1349 2HD  LYS A  85       2.835  24.816  -8.100  1.00  0.57           H  
ATOM   1350 1HE  LYS A  85       3.985  23.998  -5.403  1.00  0.57           H  
ATOM   1351 2HE  LYS A  85       4.081  25.622  -6.104  1.00  0.57           H  
ATOM   1352 1HZ  LYS A  85       2.277  25.438  -4.553  1.00  0.57           H  
ATOM   1353 2HZ  LYS A  85       1.672  25.717  -6.051  1.00  0.57           H  
ATOM   1354 3HZ  LYS A  85       1.578  24.206  -5.381  1.00  0.57           H  
ATOM   1355  N   PRO A  86      -0.076  21.510  -9.539  1.00  0.58           N  
ATOM   1356  CA  PRO A  86      -1.502  21.556  -9.241  1.00  0.58           C  
ATOM   1357  C   PRO A  86      -2.209  20.220  -9.469  1.00  0.58           C  
ATOM   1358  O   PRO A  86      -3.301  19.988  -8.945  1.00  0.58           O  
ATOM   1359  CB  PRO A  86      -2.023  22.628 -10.213  1.00  0.58           C  
ATOM   1360  CG  PRO A  86      -1.015  22.657 -11.334  1.00  0.58           C  
ATOM   1361  CD  PRO A  86       0.302  22.390 -10.680  1.00  0.58           C  
ATOM   1362  HA  PRO A  86      -1.631  21.887  -8.199  1.00  0.58           H  
ATOM   1363 1HB  PRO A  86      -3.031  22.361 -10.552  1.00  0.58           H  
ATOM   1364 2HB  PRO A  86      -2.105  23.593  -9.692  1.00  0.58           H  
ATOM   1365 1HG  PRO A  86      -1.250  21.900 -12.092  1.00  0.58           H  
ATOM   1366 2HG  PRO A  86      -1.031  23.630 -11.848  1.00  0.58           H  
ATOM   1367 1HD  PRO A  86       0.932  21.915 -11.415  1.00  0.58           H  
ATOM   1368 2HD  PRO A  86       0.703  23.344 -10.333  1.00  0.58           H  
ATOM   1369  N   THR A  87      -1.608  19.335 -10.264  1.00  0.59           N  
ATOM   1370  CA  THR A  87      -2.224  18.053 -10.520  1.00  0.59           C  
ATOM   1371  C   THR A  87      -1.929  17.212  -9.307  1.00  0.59           C  
ATOM   1372  O   THR A  87      -2.819  16.601  -8.721  1.00  0.59           O  
ATOM   1373  CB  THR A  87      -1.672  17.405 -11.802  1.00  0.59           C  
ATOM   1374  OG1 THR A  87      -1.889  18.286 -12.919  1.00  0.59           O  
ATOM   1375  CG2 THR A  87      -2.408  16.104 -12.058  1.00  0.59           C  
ATOM   1376  H   THR A  87      -0.689  19.506 -10.654  1.00  0.59           H  
ATOM   1377  HA  THR A  87      -3.296  18.156 -10.593  1.00  0.59           H  
ATOM   1378  HB  THR A  87      -0.608  17.207 -11.699  1.00  0.59           H  
ATOM   1379  HG1 THR A  87      -1.528  17.872 -13.714  1.00  0.59           H  
ATOM   1380 1HG2 THR A  87      -2.036  15.643 -12.966  1.00  0.59           H  
ATOM   1381 2HG2 THR A  87      -2.249  15.437 -11.220  1.00  0.59           H  
ATOM   1382 3HG2 THR A  87      -3.472  16.312 -12.165  1.00  0.59           H  
ATOM   1383  N   TYR A  88      -0.675  17.244  -8.895  1.00  0.60           N  
ATOM   1384  CA  TYR A  88      -0.218  16.507  -7.744  1.00  0.60           C  
ATOM   1385  C   TYR A  88      -1.053  16.914  -6.544  1.00  0.60           C  
ATOM   1386  O   TYR A  88      -1.608  16.069  -5.846  1.00  0.60           O  
ATOM   1387  CB  TYR A  88       1.261  16.810  -7.510  1.00  0.60           C  
ATOM   1388  CG  TYR A  88       1.908  16.110  -6.332  1.00  0.60           C  
ATOM   1389  CD1 TYR A  88       2.307  14.789  -6.439  1.00  0.60           C  
ATOM   1390  CD2 TYR A  88       2.138  16.800  -5.156  1.00  0.60           C  
ATOM   1391  CE1 TYR A  88       2.924  14.177  -5.391  1.00  0.60           C  
ATOM   1392  CE2 TYR A  88       2.767  16.168  -4.091  1.00  0.60           C  
ATOM   1393  CZ  TYR A  88       3.156  14.857  -4.213  1.00  0.60           C  
ATOM   1394  OH  TYR A  88       3.782  14.193  -3.175  1.00  0.60           O  
ATOM   1395  H   TYR A  88      -0.005  17.802  -9.421  1.00  0.60           H  
ATOM   1396  HA  TYR A  88      -0.359  15.441  -7.921  1.00  0.60           H  
ATOM   1397 1HB  TYR A  88       1.800  16.577  -8.400  1.00  0.60           H  
ATOM   1398 2HB  TYR A  88       1.386  17.866  -7.352  1.00  0.60           H  
ATOM   1399  HD1 TYR A  88       2.136  14.233  -7.358  1.00  0.60           H  
ATOM   1400  HD2 TYR A  88       1.827  17.844  -5.072  1.00  0.60           H  
ATOM   1401  HE1 TYR A  88       3.229  13.147  -5.487  1.00  0.60           H  
ATOM   1402  HE2 TYR A  88       2.953  16.708  -3.161  1.00  0.60           H  
ATOM   1403  HH  TYR A  88       4.383  14.795  -2.672  1.00  0.60           H  
ATOM   1404  N   GLU A  89      -1.185  18.223  -6.341  1.00  0.62           N  
ATOM   1405  CA  GLU A  89      -1.943  18.736  -5.217  1.00  0.62           C  
ATOM   1406  C   GLU A  89      -3.424  18.318  -5.263  1.00  0.62           C  
ATOM   1407  O   GLU A  89      -3.980  17.921  -4.236  1.00  0.62           O  
ATOM   1408  CB  GLU A  89      -1.814  20.265  -5.202  1.00  0.62           C  
ATOM   1409  CG  GLU A  89      -0.412  20.761  -4.839  1.00  0.62           C  
ATOM   1410  CD  GLU A  89      -0.233  22.243  -5.037  1.00  0.62           C  
ATOM   1411  OE1 GLU A  89      -1.136  22.885  -5.519  1.00  0.62           O  
ATOM   1412  OE2 GLU A  89       0.832  22.733  -4.727  1.00  0.62           O  
ATOM   1413  H   GLU A  89      -0.715  18.872  -6.973  1.00  0.62           H  
ATOM   1414  HA  GLU A  89      -1.503  18.337  -4.304  1.00  0.62           H  
ATOM   1415 1HB  GLU A  89      -2.066  20.653  -6.187  1.00  0.62           H  
ATOM   1416 2HB  GLU A  89      -2.523  20.686  -4.491  1.00  0.62           H  
ATOM   1417 1HG  GLU A  89      -0.216  20.520  -3.795  1.00  0.62           H  
ATOM   1418 2HG  GLU A  89       0.318  20.226  -5.444  1.00  0.62           H  
ATOM   1419  N   ALA A  90      -4.050  18.352  -6.454  1.00  0.63           N  
ATOM   1420  CA  ALA A  90      -5.447  17.938  -6.637  1.00  0.63           C  
ATOM   1421  C   ALA A  90      -5.706  16.454  -6.324  1.00  0.63           C  
ATOM   1422  O   ALA A  90      -6.774  16.092  -5.822  1.00  0.63           O  
ATOM   1423  CB  ALA A  90      -5.875  18.209  -8.068  1.00  0.63           C  
ATOM   1424  H   ALA A  90      -3.559  18.710  -7.274  1.00  0.63           H  
ATOM   1425  HA  ALA A  90      -6.057  18.534  -5.960  1.00  0.63           H  
ATOM   1426 1HB  ALA A  90      -6.922  17.942  -8.197  1.00  0.63           H  
ATOM   1427 2HB  ALA A  90      -5.737  19.265  -8.294  1.00  0.63           H  
ATOM   1428 3HB  ALA A  90      -5.262  17.611  -8.744  1.00  0.63           H  
ATOM   1429  N   LEU A  91      -4.739  15.602  -6.648  1.00  0.64           N  
ATOM   1430  CA  LEU A  91      -4.850  14.151  -6.487  1.00  0.64           C  
ATOM   1431  C   LEU A  91      -4.694  13.648  -5.046  1.00  0.64           C  
ATOM   1432  O   LEU A  91      -4.054  14.289  -4.216  1.00  0.64           O  
ATOM   1433  CB  LEU A  91      -3.815  13.473  -7.377  1.00  0.64           C  
ATOM   1434  CG  LEU A  91      -3.978  13.658  -8.923  1.00  0.64           C  
ATOM   1435  CD1 LEU A  91      -2.778  12.996  -9.624  1.00  0.64           C  
ATOM   1436  CD2 LEU A  91      -5.304  13.082  -9.387  1.00  0.64           C  
ATOM   1437  H   LEU A  91      -3.890  15.978  -7.074  1.00  0.64           H  
ATOM   1438  HA  LEU A  91      -5.838  13.858  -6.834  1.00  0.64           H  
ATOM   1439 1HB  LEU A  91      -2.844  13.903  -7.123  1.00  0.64           H  
ATOM   1440 2HB  LEU A  91      -3.776  12.437  -7.144  1.00  0.64           H  
ATOM   1441  HG  LEU A  91      -3.981  14.691  -9.165  1.00  0.64           H  
ATOM   1442 1HD1 LEU A  91      -2.869  13.133 -10.690  1.00  0.64           H  
ATOM   1443 2HD1 LEU A  91      -1.856  13.465  -9.275  1.00  0.64           H  
ATOM   1444 3HD1 LEU A  91      -2.746  11.940  -9.402  1.00  0.64           H  
ATOM   1445 1HD2 LEU A  91      -5.413  13.226 -10.451  1.00  0.64           H  
ATOM   1446 2HD2 LEU A  91      -5.343  12.044  -9.169  1.00  0.64           H  
ATOM   1447 3HD2 LEU A  91      -6.118  13.593  -8.871  1.00  0.64           H  
ATOM   1448  N   ASP A  92      -5.291  12.483  -4.755  1.00  0.64           N  
ATOM   1449  CA  ASP A  92      -5.165  11.862  -3.433  1.00  0.64           C  
ATOM   1450  C   ASP A  92      -3.850  11.096  -3.323  1.00  0.64           C  
ATOM   1451  O   ASP A  92      -3.066  11.110  -4.270  1.00  0.64           O  
ATOM   1452  CB  ASP A  92      -6.365  10.945  -3.181  1.00  0.64           C  
ATOM   1453  CG  ASP A  92      -6.410   9.701  -4.074  1.00  0.64           C  
ATOM   1454  OD1 ASP A  92      -5.397   9.302  -4.643  1.00  0.64           O  
ATOM   1455  OD2 ASP A  92      -7.492   9.198  -4.244  1.00  0.64           O  
ATOM   1456  H   ASP A  92      -5.834  12.021  -5.467  1.00  0.64           H  
ATOM   1457  HA  ASP A  92      -5.167  12.650  -2.678  1.00  0.64           H  
ATOM   1458 1HB  ASP A  92      -6.365  10.624  -2.140  1.00  0.64           H  
ATOM   1459 2HB  ASP A  92      -7.284  11.512  -3.337  1.00  0.64           H  
ATOM   1460  N   GLU A  93      -3.610  10.405  -2.202  1.00  0.64           N  
ATOM   1461  CA  GLU A  93      -2.310   9.762  -1.998  1.00  0.64           C  
ATOM   1462  C   GLU A  93      -1.889   8.760  -3.072  1.00  0.64           C  
ATOM   1463  O   GLU A  93      -0.784   8.865  -3.603  1.00  0.64           O  
ATOM   1464  CB  GLU A  93      -2.285   9.038  -0.654  1.00  0.64           C  
ATOM   1465  CG  GLU A  93      -0.946   8.378  -0.340  1.00  0.64           C  
ATOM   1466  CD  GLU A  93      -0.929   7.585   0.955  1.00  0.64           C  
ATOM   1467  OE1 GLU A  93      -1.955   7.454   1.577  1.00  0.64           O  
ATOM   1468  OE2 GLU A  93       0.137   7.136   1.331  1.00  0.64           O  
ATOM   1469  H   GLU A  93      -4.302  10.377  -1.470  1.00  0.64           H  
ATOM   1470  HA  GLU A  93      -1.558  10.550  -1.975  1.00  0.64           H  
ATOM   1471 1HB  GLU A  93      -2.512   9.742   0.145  1.00  0.64           H  
ATOM   1472 2HB  GLU A  93      -3.052   8.264  -0.642  1.00  0.64           H  
ATOM   1473 1HG  GLU A  93      -0.704   7.706  -1.162  1.00  0.64           H  
ATOM   1474 2HG  GLU A  93      -0.175   9.146  -0.300  1.00  0.64           H  
ATOM   1475  N   VAL A  94      -2.746   7.800  -3.417  1.00  0.63           N  
ATOM   1476  CA  VAL A  94      -2.333   6.806  -4.402  1.00  0.63           C  
ATOM   1477  C   VAL A  94      -2.126   7.436  -5.755  1.00  0.63           C  
ATOM   1478  O   VAL A  94      -1.169   7.116  -6.466  1.00  0.63           O  
ATOM   1479  CB  VAL A  94      -3.328   5.647  -4.510  1.00  0.63           C  
ATOM   1480  CG1 VAL A  94      -2.940   4.741  -5.709  1.00  0.63           C  
ATOM   1481  CG2 VAL A  94      -3.288   4.859  -3.218  1.00  0.63           C  
ATOM   1482  H   VAL A  94      -3.668   7.762  -3.001  1.00  0.63           H  
ATOM   1483  HA  VAL A  94      -1.384   6.387  -4.077  1.00  0.63           H  
ATOM   1484  HB  VAL A  94      -4.335   6.037  -4.683  1.00  0.63           H  
ATOM   1485 1HG1 VAL A  94      -3.635   3.915  -5.786  1.00  0.63           H  
ATOM   1486 2HG1 VAL A  94      -2.973   5.325  -6.630  1.00  0.63           H  
ATOM   1487 3HG1 VAL A  94      -1.936   4.347  -5.565  1.00  0.63           H  
ATOM   1488 1HG2 VAL A  94      -3.989   4.026  -3.275  1.00  0.63           H  
ATOM   1489 2HG2 VAL A  94      -2.281   4.474  -3.061  1.00  0.63           H  
ATOM   1490 3HG2 VAL A  94      -3.565   5.512  -2.389  1.00  0.63           H  
ATOM   1491  N   ARG A  95      -3.031   8.316  -6.133  1.00  0.61           N  
ATOM   1492  CA  ARG A  95      -2.914   8.952  -7.418  1.00  0.61           C  
ATOM   1493  C   ARG A  95      -1.629   9.825  -7.464  1.00  0.61           C  
ATOM   1494  O   ARG A  95      -0.934   9.858  -8.488  1.00  0.61           O  
ATOM   1495  CB  ARG A  95      -4.194   9.692  -7.672  1.00  0.61           C  
ATOM   1496  CG  ARG A  95      -5.421   8.751  -7.829  1.00  0.61           C  
ATOM   1497  CD  ARG A  95      -6.674   9.465  -8.170  1.00  0.61           C  
ATOM   1498  NE  ARG A  95      -7.768   8.554  -8.517  1.00  0.61           N  
ATOM   1499  CZ  ARG A  95      -8.745   8.066  -7.688  1.00  0.61           C  
ATOM   1500  NH1 ARG A  95      -8.785   8.350  -6.405  1.00  0.61           N  
ATOM   1501  NH2 ARG A  95      -9.702   7.274  -8.165  1.00  0.61           N  
ATOM   1502  H   ARG A  95      -3.822   8.568  -5.520  1.00  0.61           H  
ATOM   1503  HA  ARG A  95      -2.830   8.175  -8.177  1.00  0.61           H  
ATOM   1504 1HB  ARG A  95      -4.404  10.349  -6.834  1.00  0.61           H  
ATOM   1505 2HB  ARG A  95      -4.103  10.272  -8.568  1.00  0.61           H  
ATOM   1506 1HG  ARG A  95      -5.239   7.989  -8.537  1.00  0.61           H  
ATOM   1507 2HG  ARG A  95      -5.593   8.275  -6.864  1.00  0.61           H  
ATOM   1508 1HD  ARG A  95      -6.987  10.071  -7.319  1.00  0.61           H  
ATOM   1509 2HD  ARG A  95      -6.500  10.098  -9.030  1.00  0.61           H  
ATOM   1510  HE  ARG A  95      -7.793   8.271  -9.503  1.00  0.61           H  
ATOM   1511 1HH1 ARG A  95      -8.073   8.917  -5.940  1.00  0.61           H  
ATOM   1512 2HH1 ARG A  95      -9.516   7.971  -5.829  1.00  0.61           H  
ATOM   1513 1HH2 ARG A  95      -9.732   6.991  -9.160  1.00  0.61           H  
ATOM   1514 2HH2 ARG A  95     -10.409   6.921  -7.542  1.00  0.61           H  
ATOM   1515  N   ARG A  96      -1.270  10.482  -6.342  1.00  0.60           N  
ATOM   1516  CA  ARG A  96      -0.018  11.244  -6.268  1.00  0.60           C  
ATOM   1517  C   ARG A  96       1.193  10.332  -6.408  1.00  0.60           C  
ATOM   1518  O   ARG A  96       2.151  10.680  -7.105  1.00  0.60           O  
ATOM   1519  CB  ARG A  96       0.112  12.005  -4.953  1.00  0.60           C  
ATOM   1520  CG  ARG A  96      -0.754  13.229  -4.804  1.00  0.60           C  
ATOM   1521  CD  ARG A  96      -0.628  13.830  -3.444  1.00  0.60           C  
ATOM   1522  NE  ARG A  96      -1.466  15.009  -3.277  1.00  0.60           N  
ATOM   1523  CZ  ARG A  96      -1.740  15.578  -2.084  1.00  0.60           C  
ATOM   1524  NH1 ARG A  96      -1.214  15.064  -0.990  1.00  0.60           N  
ATOM   1525  NH2 ARG A  96      -2.535  16.635  -1.992  1.00  0.60           N  
ATOM   1526  H   ARG A  96      -1.879  10.466  -5.524  1.00  0.60           H  
ATOM   1527  HA  ARG A  96      -0.009  11.967  -7.084  1.00  0.60           H  
ATOM   1528 1HB  ARG A  96      -0.181  11.338  -4.148  1.00  0.60           H  
ATOM   1529 2HB  ARG A  96       1.132  12.265  -4.775  1.00  0.60           H  
ATOM   1530 1HG  ARG A  96      -0.422  13.960  -5.523  1.00  0.60           H  
ATOM   1531 2HG  ARG A  96      -1.786  13.000  -4.995  1.00  0.60           H  
ATOM   1532 1HD  ARG A  96      -0.936  13.091  -2.708  1.00  0.60           H  
ATOM   1533 2HD  ARG A  96       0.402  14.117  -3.266  1.00  0.60           H  
ATOM   1534  HE  ARG A  96      -1.874  15.427  -4.134  1.00  0.60           H  
ATOM   1535 1HH1 ARG A  96      -0.613  14.256  -1.057  1.00  0.60           H  
ATOM   1536 2HH1 ARG A  96      -1.415  15.475  -0.091  1.00  0.60           H  
ATOM   1537 1HH2 ARG A  96      -2.979  17.038  -2.837  1.00  0.60           H  
ATOM   1538 2HH2 ARG A  96      -2.733  17.037  -1.096  1.00  0.60           H  
ATOM   1539  N   LYS A  97       1.134   9.142  -5.795  1.00  0.59           N  
ATOM   1540  CA  LYS A  97       2.227   8.182  -5.893  1.00  0.59           C  
ATOM   1541  C   LYS A  97       2.411   7.755  -7.346  1.00  0.59           C  
ATOM   1542  O   LYS A  97       3.542   7.598  -7.830  1.00  0.59           O  
ATOM   1543  CB  LYS A  97       1.947   6.958  -5.016  1.00  0.59           C  
ATOM   1544  CG  LYS A  97       2.047   7.170  -3.493  1.00  0.59           C  
ATOM   1545  CD  LYS A  97       1.679   5.872  -2.749  1.00  0.59           C  
ATOM   1546  CE  LYS A  97       1.965   5.942  -1.261  1.00  0.59           C  
ATOM   1547  NZ  LYS A  97       1.405   4.747  -0.523  1.00  0.59           N  
ATOM   1548  H   LYS A  97       0.323   8.916  -5.217  1.00  0.59           H  
ATOM   1549  HA  LYS A  97       3.145   8.658  -5.557  1.00  0.59           H  
ATOM   1550 1HB  LYS A  97       0.947   6.593  -5.225  1.00  0.59           H  
ATOM   1551 2HB  LYS A  97       2.632   6.170  -5.287  1.00  0.59           H  
ATOM   1552 1HG  LYS A  97       3.017   7.508  -3.208  1.00  0.59           H  
ATOM   1553 2HG  LYS A  97       1.351   7.932  -3.197  1.00  0.59           H  
ATOM   1554 1HD  LYS A  97       0.617   5.668  -2.886  1.00  0.59           H  
ATOM   1555 2HD  LYS A  97       2.244   5.047  -3.157  1.00  0.59           H  
ATOM   1556 1HE  LYS A  97       3.047   5.956  -1.124  1.00  0.59           H  
ATOM   1557 2HE  LYS A  97       1.550   6.851  -0.843  1.00  0.59           H  
ATOM   1558 1HZ  LYS A  97       1.638   4.839   0.460  1.00  0.59           H  
ATOM   1559 2HZ  LYS A  97       0.405   4.745  -0.622  1.00  0.59           H  
ATOM   1560 3HZ  LYS A  97       1.786   3.840  -0.898  1.00  0.59           H  
ATOM   1561  N   ALA A  98       1.291   7.590  -8.062  1.00  0.59           N  
ATOM   1562  CA  ALA A  98       1.336   7.216  -9.469  1.00  0.59           C  
ATOM   1563  C   ALA A  98       2.072   8.291 -10.282  1.00  0.59           C  
ATOM   1564  O   ALA A  98       2.894   7.974 -11.145  1.00  0.59           O  
ATOM   1565  CB  ALA A  98      -0.071   7.006  -9.983  1.00  0.59           C  
ATOM   1566  H   ALA A  98       0.385   7.696  -7.602  1.00  0.59           H  
ATOM   1567  HA  ALA A  98       1.885   6.277  -9.555  1.00  0.59           H  
ATOM   1568 1HB  ALA A  98      -0.049   6.692 -10.998  1.00  0.59           H  
ATOM   1569 2HB  ALA A  98      -0.550   6.236  -9.383  1.00  0.59           H  
ATOM   1570 3HB  ALA A  98      -0.634   7.919  -9.905  1.00  0.59           H  
ATOM   1571  N   LEU A  99       1.828   9.571  -9.955  1.00  0.59           N  
ATOM   1572  CA  LEU A  99       2.516  10.682 -10.625  1.00  0.59           C  
ATOM   1573  C   LEU A  99       4.002  10.703 -10.273  1.00  0.59           C  
ATOM   1574  O   LEU A  99       4.851  10.878 -11.148  1.00  0.59           O  
ATOM   1575  CB  LEU A  99       1.864  12.031 -10.305  1.00  0.59           C  
ATOM   1576  CG  LEU A  99       2.525  13.274 -10.984  1.00  0.59           C  
ATOM   1577  CD1 LEU A  99       2.538  13.088 -12.478  1.00  0.59           C  
ATOM   1578  CD2 LEU A  99       1.727  14.537 -10.632  1.00  0.59           C  
ATOM   1579  H   LEU A  99       1.115   9.770  -9.249  1.00  0.59           H  
ATOM   1580  HA  LEU A  99       2.429  10.529 -11.699  1.00  0.59           H  
ATOM   1581 1HB  LEU A  99       0.817  11.992 -10.603  1.00  0.59           H  
ATOM   1582 2HB  LEU A  99       1.905  12.184  -9.225  1.00  0.59           H  
ATOM   1583  HG  LEU A  99       3.552  13.375 -10.634  1.00  0.59           H  
ATOM   1584 1HD1 LEU A  99       3.003  13.940 -12.935  1.00  0.59           H  
ATOM   1585 2HD1 LEU A  99       3.107  12.192 -12.719  1.00  0.59           H  
ATOM   1586 3HD1 LEU A  99       1.519  12.983 -12.849  1.00  0.59           H  
ATOM   1587 1HD2 LEU A  99       2.186  15.410 -11.097  1.00  0.59           H  
ATOM   1588 2HD2 LEU A  99       0.700  14.438 -10.986  1.00  0.59           H  
ATOM   1589 3HD2 LEU A  99       1.727  14.654  -9.567  1.00  0.59           H  
ATOM   1590  N   ILE A 100       4.335  10.491  -8.998  1.00  0.59           N  
ATOM   1591  CA  ILE A 100       5.742  10.487  -8.597  1.00  0.59           C  
ATOM   1592  C   ILE A 100       6.483   9.401  -9.358  1.00  0.59           C  
ATOM   1593  O   ILE A 100       7.594   9.630  -9.835  1.00  0.59           O  
ATOM   1594  CB  ILE A 100       5.930  10.244  -7.088  1.00  0.59           C  
ATOM   1595  CG1 ILE A 100       5.425  11.414  -6.301  1.00  0.59           C  
ATOM   1596  CG2 ILE A 100       7.411  10.008  -6.773  1.00  0.59           C  
ATOM   1597  CD1 ILE A 100       5.327  11.127  -4.820  1.00  0.59           C  
ATOM   1598  H   ILE A 100       3.600  10.358  -8.303  1.00  0.59           H  
ATOM   1599  HA  ILE A 100       6.181  11.451  -8.852  1.00  0.59           H  
ATOM   1600  HB  ILE A 100       5.351   9.368  -6.790  1.00  0.59           H  
ATOM   1601 1HG1 ILE A 100       6.096  12.260  -6.449  1.00  0.59           H  
ATOM   1602 2HG1 ILE A 100       4.444  11.684  -6.677  1.00  0.59           H  
ATOM   1603 1HG2 ILE A 100       7.527   9.829  -5.707  1.00  0.59           H  
ATOM   1604 2HG2 ILE A 100       7.774   9.142  -7.328  1.00  0.59           H  
ATOM   1605 3HG2 ILE A 100       7.979  10.890  -7.058  1.00  0.59           H  
ATOM   1606 1HD1 ILE A 100       4.958  12.009  -4.298  1.00  0.59           H  
ATOM   1607 2HD1 ILE A 100       4.644  10.298  -4.654  1.00  0.59           H  
ATOM   1608 3HD1 ILE A 100       6.314  10.871  -4.435  1.00  0.59           H  
ATOM   1609  N   THR A 101       5.859   8.225  -9.471  1.00  0.60           N  
ATOM   1610  CA  THR A 101       6.404   7.081 -10.192  1.00  0.60           C  
ATOM   1611  C   THR A 101       6.620   7.400 -11.663  1.00  0.60           C  
ATOM   1612  O   THR A 101       7.686   7.134 -12.222  1.00  0.60           O  
ATOM   1613  CB  THR A 101       5.414   5.917 -10.105  1.00  0.60           C  
ATOM   1614  OG1 THR A 101       5.244   5.574  -8.738  1.00  0.60           O  
ATOM   1615  CG2 THR A 101       5.859   4.708 -10.934  1.00  0.60           C  
ATOM   1616  H   THR A 101       4.951   8.113  -9.018  1.00  0.60           H  
ATOM   1617  HA  THR A 101       7.355   6.807  -9.743  1.00  0.60           H  
ATOM   1618  HB  THR A 101       4.463   6.244 -10.491  1.00  0.60           H  
ATOM   1619  HG1 THR A 101       4.794   6.333  -8.285  1.00  0.60           H  
ATOM   1620 1HG2 THR A 101       5.117   3.921 -10.864  1.00  0.60           H  
ATOM   1621 2HG2 THR A 101       5.960   5.012 -11.967  1.00  0.60           H  
ATOM   1622 3HG2 THR A 101       6.789   4.338 -10.584  1.00  0.60           H  
ATOM   1623  N   LEU A 102       5.609   8.009 -12.283  1.00  0.61           N  
ATOM   1624  CA  LEU A 102       5.647   8.377 -13.689  1.00  0.61           C  
ATOM   1625  C   LEU A 102       6.858   9.307 -13.900  1.00  0.61           C  
ATOM   1626  O   LEU A 102       7.661   9.091 -14.809  1.00  0.61           O  
ATOM   1627  CB  LEU A 102       4.281   9.027 -14.019  1.00  0.61           C  
ATOM   1628  CG  LEU A 102       3.907   9.471 -15.423  1.00  0.61           C  
ATOM   1629  CD1 LEU A 102       3.898   8.332 -16.386  1.00  0.61           C  
ATOM   1630  CD2 LEU A 102       2.514  10.073 -15.388  1.00  0.61           C  
ATOM   1631  H   LEU A 102       4.749   8.191 -11.764  1.00  0.61           H  
ATOM   1632  HA  LEU A 102       5.779   7.479 -14.289  1.00  0.61           H  
ATOM   1633 1HB  LEU A 102       3.494   8.385 -13.654  1.00  0.61           H  
ATOM   1634 2HB  LEU A 102       4.230   9.933 -13.425  1.00  0.61           H  
ATOM   1635  HG  LEU A 102       4.578  10.158 -15.731  1.00  0.61           H  
ATOM   1636 1HD1 LEU A 102       3.624   8.701 -17.370  1.00  0.61           H  
ATOM   1637 2HD1 LEU A 102       4.872   7.888 -16.425  1.00  0.61           H  
ATOM   1638 3HD1 LEU A 102       3.173   7.595 -16.073  1.00  0.61           H  
ATOM   1639 1HD2 LEU A 102       2.236  10.411 -16.386  1.00  0.61           H  
ATOM   1640 2HD2 LEU A 102       1.803   9.321 -15.050  1.00  0.61           H  
ATOM   1641 3HD2 LEU A 102       2.500  10.914 -14.702  1.00  0.61           H  
ATOM   1642  N   VAL A 103       7.022  10.296 -13.014  1.00  0.62           N  
ATOM   1643  CA  VAL A 103       8.153  11.225 -13.074  1.00  0.62           C  
ATOM   1644  C   VAL A 103       9.496  10.563 -12.790  1.00  0.62           C  
ATOM   1645  O   VAL A 103      10.458  10.763 -13.533  1.00  0.62           O  
ATOM   1646  CB  VAL A 103       7.902  12.413 -12.131  1.00  0.62           C  
ATOM   1647  CG1 VAL A 103       9.132  13.300 -11.996  1.00  0.62           C  
ATOM   1648  CG2 VAL A 103       6.763  13.218 -12.746  1.00  0.62           C  
ATOM   1649  H   VAL A 103       6.322  10.421 -12.282  1.00  0.62           H  
ATOM   1650  HA  VAL A 103       8.201  11.628 -14.083  1.00  0.62           H  
ATOM   1651  HB  VAL A 103       7.628  12.050 -11.136  1.00  0.62           H  
ATOM   1652 1HG1 VAL A 103       8.898  14.138 -11.336  1.00  0.62           H  
ATOM   1653 2HG1 VAL A 103       9.952  12.723 -11.571  1.00  0.62           H  
ATOM   1654 3HG1 VAL A 103       9.415  13.670 -12.965  1.00  0.62           H  
ATOM   1655 1HG2 VAL A 103       6.552  14.050 -12.148  1.00  0.62           H  
ATOM   1656 2HG2 VAL A 103       7.058  13.557 -13.729  1.00  0.62           H  
ATOM   1657 3HG2 VAL A 103       5.875  12.588 -12.828  1.00  0.62           H  
ATOM   1658  N   TYR A 104       9.573   9.721 -11.769  1.00  0.63           N  
ATOM   1659  CA  TYR A 104      10.818   9.033 -11.459  1.00  0.63           C  
ATOM   1660  C   TYR A 104      11.342   8.289 -12.678  1.00  0.63           C  
ATOM   1661  O   TYR A 104      12.522   8.375 -13.024  1.00  0.63           O  
ATOM   1662  CB  TYR A 104      10.622   8.002 -10.347  1.00  0.63           C  
ATOM   1663  CG  TYR A 104      11.886   7.257 -10.008  1.00  0.63           C  
ATOM   1664  CD1 TYR A 104      12.797   7.807  -9.141  1.00  0.63           C  
ATOM   1665  CD2 TYR A 104      12.147   6.043 -10.588  1.00  0.63           C  
ATOM   1666  CE1 TYR A 104      13.951   7.127  -8.841  1.00  0.63           C  
ATOM   1667  CE2 TYR A 104      13.307   5.361 -10.301  1.00  0.63           C  
ATOM   1668  CZ  TYR A 104      14.208   5.903  -9.418  1.00  0.63           C  
ATOM   1669  OH  TYR A 104      15.376   5.242  -9.102  1.00  0.63           O  
ATOM   1670  H   TYR A 104       8.762   9.570 -11.179  1.00  0.63           H  
ATOM   1671  HA  TYR A 104      11.562   9.770 -11.156  1.00  0.63           H  
ATOM   1672 1HB  TYR A 104      10.257   8.498  -9.445  1.00  0.63           H  
ATOM   1673 2HB  TYR A 104       9.867   7.277 -10.649  1.00  0.63           H  
ATOM   1674  HD1 TYR A 104      12.602   8.778  -8.683  1.00  0.63           H  
ATOM   1675  HD2 TYR A 104      11.432   5.629 -11.276  1.00  0.63           H  
ATOM   1676  HE1 TYR A 104      14.657   7.551  -8.158  1.00  0.63           H  
ATOM   1677  HE2 TYR A 104      13.507   4.393 -10.767  1.00  0.63           H  
ATOM   1678  HH  TYR A 104      15.407   4.384  -9.551  1.00  0.63           H  
ATOM   1679  N   LEU A 105      10.454   7.524 -13.308  1.00  0.64           N  
ATOM   1680  CA  LEU A 105      10.810   6.674 -14.426  1.00  0.64           C  
ATOM   1681  C   LEU A 105      11.027   7.405 -15.757  1.00  0.64           C  
ATOM   1682  O   LEU A 105      11.877   6.985 -16.548  1.00  0.64           O  
ATOM   1683  CB  LEU A 105       9.694   5.644 -14.600  1.00  0.64           C  
ATOM   1684  CG  LEU A 105       9.516   4.649 -13.428  1.00  0.64           C  
ATOM   1685  CD1 LEU A 105       8.296   3.847 -13.664  1.00  0.64           C  
ATOM   1686  CD2 LEU A 105      10.722   3.734 -13.310  1.00  0.64           C  
ATOM   1687  H   LEU A 105       9.489   7.511 -12.974  1.00  0.64           H  
ATOM   1688  HA  LEU A 105      11.733   6.159 -14.168  1.00  0.64           H  
ATOM   1689 1HB  LEU A 105       8.757   6.190 -14.693  1.00  0.64           H  
ATOM   1690 2HB  LEU A 105       9.867   5.083 -15.515  1.00  0.64           H  
ATOM   1691  HG  LEU A 105       9.383   5.210 -12.504  1.00  0.64           H  
ATOM   1692 1HD1 LEU A 105       8.147   3.163 -12.834  1.00  0.64           H  
ATOM   1693 2HD1 LEU A 105       7.440   4.513 -13.748  1.00  0.64           H  
ATOM   1694 3HD1 LEU A 105       8.424   3.288 -14.585  1.00  0.64           H  
ATOM   1695 1HD2 LEU A 105      10.576   3.041 -12.479  1.00  0.64           H  
ATOM   1696 2HD2 LEU A 105      10.840   3.168 -14.234  1.00  0.64           H  
ATOM   1697 3HD2 LEU A 105      11.617   4.325 -13.136  1.00  0.64           H  
ATOM   1698  N   TYR A 106      10.269   8.481 -16.025  1.00  0.66           N  
ATOM   1699  CA  TYR A 106      10.353   9.120 -17.340  1.00  0.66           C  
ATOM   1700  C   TYR A 106      10.892  10.560 -17.366  1.00  0.66           C  
ATOM   1701  O   TYR A 106      11.251  11.062 -18.433  1.00  0.66           O  
ATOM   1702  CB  TYR A 106       8.976   9.008 -17.987  1.00  0.66           C  
ATOM   1703  CG  TYR A 106       8.598   7.547 -18.038  1.00  0.66           C  
ATOM   1704  CD1 TYR A 106       7.599   7.058 -17.229  1.00  0.66           C  
ATOM   1705  CD2 TYR A 106       9.315   6.685 -18.832  1.00  0.66           C  
ATOM   1706  CE1 TYR A 106       7.311   5.721 -17.210  1.00  0.66           C  
ATOM   1707  CE2 TYR A 106       9.027   5.348 -18.819  1.00  0.66           C  
ATOM   1708  CZ  TYR A 106       8.025   4.861 -18.009  1.00  0.66           C  
ATOM   1709  OH  TYR A 106       7.744   3.524 -17.990  1.00  0.66           O  
ATOM   1710  H   TYR A 106       9.574   8.810 -15.356  1.00  0.66           H  
ATOM   1711  HA  TYR A 106      11.037   8.532 -17.946  1.00  0.66           H  
ATOM   1712 1HB  TYR A 106       8.230   9.551 -17.400  1.00  0.66           H  
ATOM   1713 2HB  TYR A 106       8.988   9.410 -18.997  1.00  0.66           H  
ATOM   1714  HD1 TYR A 106       7.056   7.728 -16.597  1.00  0.66           H  
ATOM   1715  HD2 TYR A 106      10.121   7.064 -19.460  1.00  0.66           H  
ATOM   1716  HE1 TYR A 106       6.533   5.344 -16.556  1.00  0.66           H  
ATOM   1717  HE2 TYR A 106       9.607   4.679 -19.441  1.00  0.66           H  
ATOM   1718  HH  TYR A 106       7.132   3.334 -17.276  1.00  0.66           H  
ATOM   1719  N   GLY A 107      10.956  11.223 -16.216  1.00  0.67           N  
ATOM   1720  CA  GLY A 107      11.416  12.601 -16.121  1.00  0.67           C  
ATOM   1721  C   GLY A 107      10.255  13.576 -16.121  1.00  0.67           C  
ATOM   1722  O   GLY A 107       9.272  13.391 -16.841  1.00  0.67           O  
ATOM   1723  H   GLY A 107      10.676  10.782 -15.348  1.00  0.67           H  
ATOM   1724 1HA  GLY A 107      11.989  12.718 -15.200  1.00  0.67           H  
ATOM   1725 2HA  GLY A 107      12.088  12.821 -16.949  1.00  0.67           H  
ATOM   1726  N   ALA A 108      10.388  14.660 -15.365  1.00  0.68           N  
ATOM   1727  CA  ALA A 108       9.305  15.628 -15.271  1.00  0.68           C  
ATOM   1728  C   ALA A 108       8.928  16.203 -16.617  1.00  0.68           C  
ATOM   1729  O   ALA A 108       7.763  16.481 -16.847  1.00  0.68           O  
ATOM   1730  CB  ALA A 108       9.676  16.757 -14.343  1.00  0.68           C  
ATOM   1731  H   ALA A 108      11.228  14.789 -14.815  1.00  0.68           H  
ATOM   1732  HA  ALA A 108       8.432  15.116 -14.871  1.00  0.68           H  
ATOM   1733 1HB  ALA A 108       8.840  17.449 -14.262  1.00  0.68           H  
ATOM   1734 2HB  ALA A 108       9.901  16.350 -13.371  1.00  0.68           H  
ATOM   1735 3HB  ALA A 108      10.546  17.284 -14.733  1.00  0.68           H  
ATOM   1736  N   ASP A 109       9.888  16.394 -17.520  1.00  0.68           N  
ATOM   1737  CA  ASP A 109       9.535  16.977 -18.811  1.00  0.68           C  
ATOM   1738  C   ASP A 109       8.663  16.025 -19.626  1.00  0.68           C  
ATOM   1739  O   ASP A 109       7.717  16.437 -20.304  1.00  0.68           O  
ATOM   1740  CB  ASP A 109      10.795  17.292 -19.609  1.00  0.68           C  
ATOM   1741  CG  ASP A 109      11.597  18.455 -19.038  1.00  0.68           C  
ATOM   1742  OD1 ASP A 109      11.079  19.166 -18.208  1.00  0.68           O  
ATOM   1743  OD2 ASP A 109      12.724  18.615 -19.432  1.00  0.68           O  
ATOM   1744  H   ASP A 109      10.842  16.141 -17.310  1.00  0.68           H  
ATOM   1745  HA  ASP A 109       8.981  17.898 -18.639  1.00  0.68           H  
ATOM   1746 1HB  ASP A 109      11.433  16.409 -19.640  1.00  0.68           H  
ATOM   1747 2HB  ASP A 109      10.521  17.529 -20.637  1.00  0.68           H  
ATOM   1748  N   ALA A 110       8.993  14.735 -19.566  1.00  0.68           N  
ATOM   1749  CA  ALA A 110       8.253  13.720 -20.304  1.00  0.68           C  
ATOM   1750  C   ALA A 110       6.827  13.646 -19.819  1.00  0.68           C  
ATOM   1751  O   ALA A 110       5.894  13.423 -20.589  1.00  0.68           O  
ATOM   1752  CB  ALA A 110       8.904  12.366 -20.140  1.00  0.68           C  
ATOM   1753  H   ALA A 110       9.762  14.446 -18.975  1.00  0.68           H  
ATOM   1754  HA  ALA A 110       8.247  14.000 -21.357  1.00  0.68           H  
ATOM   1755 1HB  ALA A 110       8.348  11.621 -20.705  1.00  0.68           H  
ATOM   1756 2HB  ALA A 110       9.931  12.403 -20.498  1.00  0.68           H  
ATOM   1757 3HB  ALA A 110       8.900  12.096 -19.086  1.00  0.68           H  
ATOM   1758  N   VAL A 111       6.668  13.826 -18.518  1.00  0.68           N  
ATOM   1759  CA  VAL A 111       5.368  13.731 -17.901  1.00  0.68           C  
ATOM   1760  C   VAL A 111       4.585  15.020 -18.065  1.00  0.68           C  
ATOM   1761  O   VAL A 111       3.401  15.003 -18.370  1.00  0.68           O  
ATOM   1762  CB  VAL A 111       5.527  13.349 -16.451  1.00  0.68           C  
ATOM   1763  CG1 VAL A 111       4.183  13.309 -15.794  1.00  0.68           C  
ATOM   1764  CG2 VAL A 111       6.267  12.035 -16.439  1.00  0.68           C  
ATOM   1765  H   VAL A 111       7.496  13.984 -17.938  1.00  0.68           H  
ATOM   1766  HA  VAL A 111       4.819  12.929 -18.393  1.00  0.68           H  
ATOM   1767  HB  VAL A 111       6.113  14.102 -15.920  1.00  0.68           H  
ATOM   1768 1HG1 VAL A 111       4.308  13.028 -14.759  1.00  0.68           H  
ATOM   1769 2HG1 VAL A 111       3.715  14.273 -15.857  1.00  0.68           H  
ATOM   1770 3HG1 VAL A 111       3.563  12.582 -16.299  1.00  0.68           H  
ATOM   1771 1HG2 VAL A 111       6.400  11.706 -15.431  1.00  0.68           H  
ATOM   1772 2HG2 VAL A 111       5.708  11.315 -17.004  1.00  0.68           H  
ATOM   1773 3HG2 VAL A 111       7.229  12.151 -16.910  1.00  0.68           H  
ATOM   1774  N   ALA A 112       5.250  16.152 -17.883  1.00  0.67           N  
ATOM   1775  CA  ALA A 112       4.654  17.475 -18.025  1.00  0.67           C  
ATOM   1776  C   ALA A 112       4.087  17.644 -19.432  1.00  0.67           C  
ATOM   1777  O   ALA A 112       3.058  18.288 -19.634  1.00  0.67           O  
ATOM   1778  CB  ALA A 112       5.693  18.518 -17.716  1.00  0.67           C  
ATOM   1779  H   ALA A 112       6.226  16.113 -17.626  1.00  0.67           H  
ATOM   1780  HA  ALA A 112       3.841  17.578 -17.319  1.00  0.67           H  
ATOM   1781 1HB  ALA A 112       5.261  19.494 -17.794  1.00  0.67           H  
ATOM   1782 2HB  ALA A 112       6.048  18.358 -16.706  1.00  0.67           H  
ATOM   1783 3HB  ALA A 112       6.522  18.425 -18.415  1.00  0.67           H  
ATOM   1784  N   ALA A 113       4.743  17.008 -20.407  1.00  0.65           N  
ATOM   1785  CA  ALA A 113       4.314  16.991 -21.799  1.00  0.65           C  
ATOM   1786  C   ALA A 113       2.914  16.384 -21.967  1.00  0.65           C  
ATOM   1787  O   ALA A 113       2.199  16.723 -22.914  1.00  0.65           O  
ATOM   1788  CB  ALA A 113       5.298  16.198 -22.641  1.00  0.65           C  
ATOM   1789  H   ALA A 113       5.621  16.536 -20.187  1.00  0.65           H  
ATOM   1790  HA  ALA A 113       4.286  18.021 -22.152  1.00  0.65           H  
ATOM   1791 1HB  ALA A 113       4.986  16.217 -23.682  1.00  0.65           H  
ATOM   1792 2HB  ALA A 113       6.291  16.637 -22.547  1.00  0.65           H  
ATOM   1793 3HB  ALA A 113       5.323  15.171 -22.289  1.00  0.65           H  
ATOM   1794  N   LEU A 114       2.488  15.497 -21.056  1.00  0.64           N  
ATOM   1795  CA  LEU A 114       1.196  14.812 -21.160  1.00  0.64           C  
ATOM   1796  C   LEU A 114       0.101  15.739 -20.639  1.00  0.64           C  
ATOM   1797  O   LEU A 114      -0.635  15.401 -19.708  1.00  0.64           O  
ATOM   1798  CB  LEU A 114       1.218  13.559 -20.260  1.00  0.64           C  
ATOM   1799  CG  LEU A 114       2.335  12.517 -20.526  1.00  0.64           C  
ATOM   1800  CD1 LEU A 114       2.277  11.432 -19.443  1.00  0.64           C  
ATOM   1801  CD2 LEU A 114       2.154  11.909 -21.900  1.00  0.64           C  
ATOM   1802  H   LEU A 114       3.063  15.290 -20.243  1.00  0.64           H  
ATOM   1803  HA  LEU A 114       1.002  14.553 -22.199  1.00  0.64           H  
ATOM   1804 1HB  LEU A 114       1.314  13.886 -19.225  1.00  0.64           H  
ATOM   1805 2HB  LEU A 114       0.264  13.048 -20.365  1.00  0.64           H  
ATOM   1806  HG  LEU A 114       3.309  13.007 -20.469  1.00  0.64           H  
ATOM   1807 1HD1 LEU A 114       3.066  10.703 -19.613  1.00  0.64           H  
ATOM   1808 2HD1 LEU A 114       2.417  11.897 -18.466  1.00  0.64           H  
ATOM   1809 3HD1 LEU A 114       1.314  10.942 -19.478  1.00  0.64           H  
ATOM   1810 1HD2 LEU A 114       2.948  11.181 -22.076  1.00  0.64           H  
ATOM   1811 2HD2 LEU A 114       1.181  11.416 -21.955  1.00  0.64           H  
ATOM   1812 3HD2 LEU A 114       2.208  12.699 -22.652  1.00  0.64           H  
ATOM   1813  N   ARG A 115      -0.036  16.885 -21.292  1.00  0.63           N  
ATOM   1814  CA  ARG A 115      -0.920  17.953 -20.857  1.00  0.63           C  
ATOM   1815  C   ARG A 115      -2.387  17.575 -20.885  1.00  0.63           C  
ATOM   1816  O   ARG A 115      -3.160  18.010 -20.034  1.00  0.63           O  
ATOM   1817  CB  ARG A 115      -0.667  19.190 -21.694  1.00  0.63           C  
ATOM   1818  CG  ARG A 115       0.687  19.842 -21.408  1.00  0.63           C  
ATOM   1819  CD  ARG A 115       0.940  21.033 -22.248  1.00  0.63           C  
ATOM   1820  NE  ARG A 115       2.251  21.602 -21.983  1.00  0.63           N  
ATOM   1821  CZ  ARG A 115       2.787  22.643 -22.647  1.00  0.63           C  
ATOM   1822  NH1 ARG A 115       2.111  23.231 -23.610  1.00  0.63           N  
ATOM   1823  NH2 ARG A 115       3.996  23.074 -22.334  1.00  0.63           N  
ATOM   1824  H   ARG A 115       0.589  17.032 -22.083  1.00  0.63           H  
ATOM   1825  HA  ARG A 115      -0.655  18.200 -19.830  1.00  0.63           H  
ATOM   1826 1HB  ARG A 115      -0.691  18.926 -22.750  1.00  0.63           H  
ATOM   1827 2HB  ARG A 115      -1.447  19.927 -21.516  1.00  0.63           H  
ATOM   1828 1HG  ARG A 115       0.739  20.136 -20.359  1.00  0.63           H  
ATOM   1829 2HG  ARG A 115       1.477  19.115 -21.611  1.00  0.63           H  
ATOM   1830 1HD  ARG A 115       0.894  20.754 -23.299  1.00  0.63           H  
ATOM   1831 2HD  ARG A 115       0.190  21.794 -22.037  1.00  0.63           H  
ATOM   1832  HE  ARG A 115       2.806  21.173 -21.250  1.00  0.63           H  
ATOM   1833 1HH1 ARG A 115       1.187  22.902 -23.852  1.00  0.63           H  
ATOM   1834 2HH1 ARG A 115       2.516  24.011 -24.108  1.00  0.63           H  
ATOM   1835 1HH2 ARG A 115       4.516  22.620 -21.595  1.00  0.63           H  
ATOM   1836 2HH2 ARG A 115       4.399  23.853 -22.832  1.00  0.63           H  
ATOM   1837  N   GLU A 116      -2.784  16.760 -21.855  1.00  0.62           N  
ATOM   1838  CA  GLU A 116      -4.177  16.344 -21.930  1.00  0.62           C  
ATOM   1839  C   GLU A 116      -4.530  15.531 -20.687  1.00  0.62           C  
ATOM   1840  O   GLU A 116      -5.512  15.817 -20.000  1.00  0.62           O  
ATOM   1841  CB  GLU A 116      -4.403  15.524 -23.202  1.00  0.62           C  
ATOM   1842  CG  GLU A 116      -5.829  15.032 -23.435  1.00  0.62           C  
ATOM   1843  CD  GLU A 116      -5.950  14.228 -24.724  1.00  0.62           C  
ATOM   1844  OE1 GLU A 116      -4.955  14.052 -25.381  1.00  0.62           O  
ATOM   1845  OE2 GLU A 116      -7.030  13.781 -25.053  1.00  0.62           O  
ATOM   1846  H   GLU A 116      -2.114  16.429 -22.532  1.00  0.62           H  
ATOM   1847  HA  GLU A 116      -4.812  17.230 -21.955  1.00  0.62           H  
ATOM   1848 1HB  GLU A 116      -4.113  16.118 -24.067  1.00  0.62           H  
ATOM   1849 2HB  GLU A 116      -3.756  14.646 -23.180  1.00  0.62           H  
ATOM   1850 1HG  GLU A 116      -6.121  14.401 -22.597  1.00  0.62           H  
ATOM   1851 2HG  GLU A 116      -6.505  15.885 -23.469  1.00  0.62           H  
ATOM   1852  N   THR A 117      -3.681  14.555 -20.366  1.00  0.61           N  
ATOM   1853  CA  THR A 117      -3.917  13.674 -19.233  1.00  0.61           C  
ATOM   1854  C   THR A 117      -3.899  14.466 -17.941  1.00  0.61           C  
ATOM   1855  O   THR A 117      -4.770  14.298 -17.088  1.00  0.61           O  
ATOM   1856  CB  THR A 117      -2.847  12.578 -19.153  1.00  0.61           C  
ATOM   1857  OG1 THR A 117      -2.864  11.804 -20.353  1.00  0.61           O  
ATOM   1858  CG2 THR A 117      -3.129  11.655 -17.972  1.00  0.61           C  
ATOM   1859  H   THR A 117      -2.868  14.408 -20.944  1.00  0.61           H  
ATOM   1860  HA  THR A 117      -4.895  13.210 -19.341  1.00  0.61           H  
ATOM   1861  HB  THR A 117      -1.864  13.035 -19.031  1.00  0.61           H  
ATOM   1862  HG1 THR A 117      -2.315  11.022 -20.235  1.00  0.61           H  
ATOM   1863 1HG2 THR A 117      -2.365  10.881 -17.925  1.00  0.61           H  
ATOM   1864 2HG2 THR A 117      -3.116  12.236 -17.051  1.00  0.61           H  
ATOM   1865 3HG2 THR A 117      -4.103  11.195 -18.099  1.00  0.61           H  
ATOM   1866  N   LEU A 118      -2.913  15.350 -17.802  1.00  0.60           N  
ATOM   1867  CA  LEU A 118      -2.782  16.135 -16.589  1.00  0.60           C  
ATOM   1868  C   LEU A 118      -3.991  17.040 -16.384  1.00  0.60           C  
ATOM   1869  O   LEU A 118      -4.495  17.156 -15.265  1.00  0.60           O  
ATOM   1870  CB  LEU A 118      -1.501  16.956 -16.686  1.00  0.60           C  
ATOM   1871  CG  LEU A 118      -0.187  16.144 -16.624  1.00  0.60           C  
ATOM   1872  CD1 LEU A 118       0.965  17.041 -17.020  1.00  0.60           C  
ATOM   1873  CD2 LEU A 118       0.018  15.593 -15.210  1.00  0.60           C  
ATOM   1874  H   LEU A 118      -2.221  15.457 -18.545  1.00  0.60           H  
ATOM   1875  HA  LEU A 118      -2.708  15.456 -15.745  1.00  0.60           H  
ATOM   1876 1HB  LEU A 118      -1.511  17.497 -17.630  1.00  0.60           H  
ATOM   1877 2HB  LEU A 118      -1.485  17.678 -15.877  1.00  0.60           H  
ATOM   1878  HG  LEU A 118      -0.233  15.314 -17.322  1.00  0.60           H  
ATOM   1879 1HD1 LEU A 118       1.871  16.461 -16.984  1.00  0.60           H  
ATOM   1880 2HD1 LEU A 118       0.817  17.410 -18.034  1.00  0.60           H  
ATOM   1881 3HD1 LEU A 118       1.034  17.880 -16.341  1.00  0.60           H  
ATOM   1882 1HD2 LEU A 118       0.947  15.021 -15.176  1.00  0.60           H  
ATOM   1883 2HD2 LEU A 118       0.075  16.419 -14.501  1.00  0.60           H  
ATOM   1884 3HD2 LEU A 118      -0.814  14.946 -14.952  1.00  0.60           H  
ATOM   1885  N   ALA A 119      -4.493  17.661 -17.459  1.00  0.60           N  
ATOM   1886  CA  ALA A 119      -5.671  18.509 -17.326  1.00  0.60           C  
ATOM   1887  C   ALA A 119      -6.868  17.682 -16.879  1.00  0.60           C  
ATOM   1888  O   ALA A 119      -7.626  18.088 -15.994  1.00  0.60           O  
ATOM   1889  CB  ALA A 119      -5.973  19.195 -18.643  1.00  0.60           C  
ATOM   1890  H   ALA A 119      -4.054  17.564 -18.376  1.00  0.60           H  
ATOM   1891  HA  ALA A 119      -5.472  19.257 -16.564  1.00  0.60           H  
ATOM   1892 1HB  ALA A 119      -6.847  19.835 -18.530  1.00  0.60           H  
ATOM   1893 2HB  ALA A 119      -5.114  19.792 -18.944  1.00  0.60           H  
ATOM   1894 3HB  ALA A 119      -6.170  18.435 -19.403  1.00  0.60           H  
ATOM   1895  N   LEU A 120      -7.007  16.491 -17.451  1.00  0.60           N  
ATOM   1896  CA  LEU A 120      -8.112  15.616 -17.108  1.00  0.60           C  
ATOM   1897  C   LEU A 120      -8.015  15.194 -15.644  1.00  0.60           C  
ATOM   1898  O   LEU A 120      -9.021  15.144 -14.923  1.00  0.60           O  
ATOM   1899  CB  LEU A 120      -8.081  14.425 -18.056  1.00  0.60           C  
ATOM   1900  CG  LEU A 120      -8.435  14.736 -19.503  1.00  0.60           C  
ATOM   1901  CD1 LEU A 120      -8.097  13.548 -20.365  1.00  0.60           C  
ATOM   1902  CD2 LEU A 120      -9.902  15.047 -19.579  1.00  0.60           C  
ATOM   1903  H   LEU A 120      -6.351  16.198 -18.179  1.00  0.60           H  
ATOM   1904  HA  LEU A 120      -9.043  16.161 -17.253  1.00  0.60           H  
ATOM   1905 1HB  LEU A 120      -7.087  13.995 -18.045  1.00  0.60           H  
ATOM   1906 2HB  LEU A 120      -8.791  13.677 -17.699  1.00  0.60           H  
ATOM   1907  HG  LEU A 120      -7.874  15.592 -19.853  1.00  0.60           H  
ATOM   1908 1HD1 LEU A 120      -8.356  13.759 -21.403  1.00  0.60           H  
ATOM   1909 2HD1 LEU A 120      -7.035  13.344 -20.296  1.00  0.60           H  
ATOM   1910 3HD1 LEU A 120      -8.649  12.702 -20.021  1.00  0.60           H  
ATOM   1911 1HD2 LEU A 120     -10.179  15.269 -20.610  1.00  0.60           H  
ATOM   1912 2HD2 LEU A 120     -10.474  14.193 -19.229  1.00  0.60           H  
ATOM   1913 3HD2 LEU A 120     -10.111  15.908 -18.953  1.00  0.60           H  
ATOM   1914  N   LEU A 121      -6.792  14.942 -15.169  1.00  0.61           N  
ATOM   1915  CA  LEU A 121      -6.613  14.589 -13.771  1.00  0.61           C  
ATOM   1916  C   LEU A 121      -7.012  15.760 -12.869  1.00  0.61           C  
ATOM   1917  O   LEU A 121      -7.730  15.575 -11.886  1.00  0.61           O  
ATOM   1918  CB  LEU A 121      -5.153  14.185 -13.516  1.00  0.61           C  
ATOM   1919  CG  LEU A 121      -4.716  12.846 -14.130  1.00  0.61           C  
ATOM   1920  CD1 LEU A 121      -3.223  12.657 -13.978  1.00  0.61           C  
ATOM   1921  CD2 LEU A 121      -5.456  11.745 -13.455  1.00  0.61           C  
ATOM   1922  H   LEU A 121      -5.988  14.969 -15.796  1.00  0.61           H  
ATOM   1923  HA  LEU A 121      -7.256  13.740 -13.544  1.00  0.61           H  
ATOM   1924 1HB  LEU A 121      -4.519  14.949 -13.950  1.00  0.61           H  
ATOM   1925 2HB  LEU A 121      -4.970  14.158 -12.455  1.00  0.61           H  
ATOM   1926  HG  LEU A 121      -4.949  12.840 -15.179  1.00  0.61           H  
ATOM   1927 1HD1 LEU A 121      -2.933  11.705 -14.425  1.00  0.61           H  
ATOM   1928 2HD1 LEU A 121      -2.708  13.463 -14.483  1.00  0.61           H  
ATOM   1929 3HD1 LEU A 121      -2.960  12.658 -12.933  1.00  0.61           H  
ATOM   1930 1HD2 LEU A 121      -5.173  10.812 -13.887  1.00  0.61           H  
ATOM   1931 2HD2 LEU A 121      -5.229  11.738 -12.391  1.00  0.61           H  
ATOM   1932 3HD2 LEU A 121      -6.508  11.905 -13.604  1.00  0.61           H  
ATOM   1933  N   ARG A 122      -6.636  16.988 -13.256  1.00  0.61           N  
ATOM   1934  CA  ARG A 122      -6.973  18.182 -12.473  1.00  0.61           C  
ATOM   1935  C   ARG A 122      -8.477  18.404 -12.377  1.00  0.61           C  
ATOM   1936  O   ARG A 122      -8.986  18.836 -11.340  1.00  0.61           O  
ATOM   1937  CB  ARG A 122      -6.318  19.441 -13.035  1.00  0.61           C  
ATOM   1938  CG  ARG A 122      -4.844  19.502 -12.802  1.00  0.61           C  
ATOM   1939  CD  ARG A 122      -4.249  20.836 -13.037  1.00  0.61           C  
ATOM   1940  NE  ARG A 122      -4.327  21.312 -14.415  1.00  0.61           N  
ATOM   1941  CZ  ARG A 122      -3.405  21.092 -15.383  1.00  0.61           C  
ATOM   1942  NH1 ARG A 122      -2.323  20.368 -15.163  1.00  0.61           N  
ATOM   1943  NH2 ARG A 122      -3.589  21.630 -16.578  1.00  0.61           N  
ATOM   1944  H   ARG A 122      -6.056  17.090 -14.090  1.00  0.61           H  
ATOM   1945  HA  ARG A 122      -6.586  18.038 -11.465  1.00  0.61           H  
ATOM   1946 1HB  ARG A 122      -6.488  19.490 -14.108  1.00  0.61           H  
ATOM   1947 2HB  ARG A 122      -6.770  20.322 -12.586  1.00  0.61           H  
ATOM   1948 1HG  ARG A 122      -4.686  19.273 -11.770  1.00  0.61           H  
ATOM   1949 2HG  ARG A 122      -4.342  18.774 -13.422  1.00  0.61           H  
ATOM   1950 1HD  ARG A 122      -4.742  21.565 -12.397  1.00  0.61           H  
ATOM   1951 2HD  ARG A 122      -3.199  20.778 -12.765  1.00  0.61           H  
ATOM   1952  HE  ARG A 122      -5.128  21.876 -14.661  1.00  0.61           H  
ATOM   1953 1HH1 ARG A 122      -2.163  19.911 -14.258  1.00  0.61           H  
ATOM   1954 2HH1 ARG A 122      -1.647  20.255 -15.907  1.00  0.61           H  
ATOM   1955 1HH2 ARG A 122      -4.408  22.194 -16.759  1.00  0.61           H  
ATOM   1956 2HH2 ARG A 122      -2.908  21.479 -17.308  1.00  0.61           H  
ATOM   1957  N   GLU A 123      -9.192  18.076 -13.451  1.00  0.62           N  
ATOM   1958  CA  GLU A 123     -10.640  18.241 -13.503  1.00  0.62           C  
ATOM   1959  C   GLU A 123     -11.400  17.068 -12.869  1.00  0.62           C  
ATOM   1960  O   GLU A 123     -12.633  17.077 -12.843  1.00  0.62           O  
ATOM   1961  CB  GLU A 123     -11.114  18.422 -14.955  1.00  0.62           C  
ATOM   1962  CG  GLU A 123     -10.654  19.716 -15.638  1.00  0.62           C  
ATOM   1963  CD  GLU A 123     -11.131  19.831 -17.077  1.00  0.62           C  
ATOM   1964  OE1 GLU A 123     -11.796  18.932 -17.541  1.00  0.62           O  
ATOM   1965  OE2 GLU A 123     -10.832  20.820 -17.706  1.00  0.62           O  
ATOM   1966  H   GLU A 123      -8.698  17.749 -14.283  1.00  0.62           H  
ATOM   1967  HA  GLU A 123     -10.894  19.142 -12.946  1.00  0.62           H  
ATOM   1968 1HB  GLU A 123     -10.740  17.586 -15.554  1.00  0.62           H  
ATOM   1969 2HB  GLU A 123     -12.202  18.388 -14.990  1.00  0.62           H  
ATOM   1970 1HG  GLU A 123     -11.033  20.566 -15.072  1.00  0.62           H  
ATOM   1971 2HG  GLU A 123      -9.567  19.758 -15.615  1.00  0.62           H  
ATOM   1972  N   GLY A 124     -10.686  16.032 -12.407  1.00  0.62           N  
ATOM   1973  CA  GLY A 124     -11.327  14.864 -11.813  1.00  0.62           C  
ATOM   1974  C   GLY A 124     -11.848  13.868 -12.849  1.00  0.62           C  
ATOM   1975  O   GLY A 124     -12.517  12.887 -12.511  1.00  0.62           O  
ATOM   1976  H   GLY A 124      -9.667  16.057 -12.424  1.00  0.62           H  
ATOM   1977 1HA  GLY A 124     -10.606  14.364 -11.165  1.00  0.62           H  
ATOM   1978 2HA  GLY A 124     -12.148  15.191 -11.178  1.00  0.62           H  
ATOM   1979  N   ARG A 125     -11.547  14.091 -14.125  1.00  0.62           N  
ATOM   1980  CA  ARG A 125     -12.059  13.231 -15.182  1.00  0.62           C  
ATOM   1981  C   ARG A 125     -11.124  12.040 -15.332  1.00  0.62           C  
ATOM   1982  O   ARG A 125     -10.421  11.888 -16.332  1.00  0.62           O  
ATOM   1983  CB  ARG A 125     -12.155  14.034 -16.462  1.00  0.62           C  
ATOM   1984  CG  ARG A 125     -13.129  15.218 -16.379  1.00  0.62           C  
ATOM   1985  CD  ARG A 125     -13.090  16.074 -17.601  1.00  0.62           C  
ATOM   1986  NE  ARG A 125     -13.641  15.411 -18.781  1.00  0.62           N  
ATOM   1987  CZ  ARG A 125     -14.930  15.440 -19.148  1.00  0.62           C  
ATOM   1988  NH1 ARG A 125     -15.824  16.110 -18.447  1.00  0.62           N  
ATOM   1989  NH2 ARG A 125     -15.275  14.785 -20.230  1.00  0.62           N  
ATOM   1990  H   ARG A 125     -10.923  14.859 -14.372  1.00  0.62           H  
ATOM   1991  HA  ARG A 125     -13.052  12.877 -14.906  1.00  0.62           H  
ATOM   1992 1HB  ARG A 125     -11.172  14.437 -16.705  1.00  0.62           H  
ATOM   1993 2HB  ARG A 125     -12.464  13.391 -17.289  1.00  0.62           H  
ATOM   1994 1HG  ARG A 125     -14.143  14.845 -16.255  1.00  0.62           H  
ATOM   1995 2HG  ARG A 125     -12.865  15.840 -15.521  1.00  0.62           H  
ATOM   1996 1HD  ARG A 125     -13.664  16.982 -17.420  1.00  0.62           H  
ATOM   1997 2HD  ARG A 125     -12.064  16.349 -17.808  1.00  0.62           H  
ATOM   1998  HE  ARG A 125     -13.023  14.851 -19.382  1.00  0.62           H  
ATOM   1999 1HH1 ARG A 125     -15.538  16.614 -17.619  1.00  0.62           H  
ATOM   2000 2HH1 ARG A 125     -16.789  16.122 -18.741  1.00  0.62           H  
ATOM   2001 1HH2 ARG A 125     -14.534  14.273 -20.734  1.00  0.62           H  
ATOM   2002 2HH2 ARG A 125     -16.228  14.775 -20.549  1.00  0.62           H  
ATOM   2003  N   LEU A 126     -11.137  11.202 -14.310  1.00  0.62           N  
ATOM   2004  CA  LEU A 126     -10.193  10.108 -14.158  1.00  0.62           C  
ATOM   2005  C   LEU A 126     -10.336   9.005 -15.205  1.00  0.62           C  
ATOM   2006  O   LEU A 126      -9.342   8.457 -15.681  1.00  0.62           O  
ATOM   2007  CB  LEU A 126     -10.368   9.532 -12.765  1.00  0.62           C  
ATOM   2008  CG  LEU A 126     -10.019  10.504 -11.644  1.00  0.62           C  
ATOM   2009  CD1 LEU A 126     -10.310   9.841 -10.370  1.00  0.62           C  
ATOM   2010  CD2 LEU A 126      -8.590  10.952 -11.768  1.00  0.62           C  
ATOM   2011  H   LEU A 126     -11.792  11.425 -13.558  1.00  0.62           H  
ATOM   2012  HA  LEU A 126      -9.190  10.524 -14.234  1.00  0.62           H  
ATOM   2013 1HB  LEU A 126     -11.401   9.215 -12.636  1.00  0.62           H  
ATOM   2014 2HB  LEU A 126      -9.729   8.673 -12.657  1.00  0.62           H  
ATOM   2015  HG  LEU A 126     -10.655  11.377 -11.706  1.00  0.62           H  
ATOM   2016 1HD1 LEU A 126     -10.085  10.507  -9.540  1.00  0.62           H  
ATOM   2017 2HD1 LEU A 126     -11.360   9.556 -10.336  1.00  0.62           H  
ATOM   2018 3HD1 LEU A 126      -9.696   8.959 -10.323  1.00  0.62           H  
ATOM   2019 1HD2 LEU A 126      -8.351  11.654 -10.968  1.00  0.62           H  
ATOM   2020 2HD2 LEU A 126      -7.924  10.103 -11.712  1.00  0.62           H  
ATOM   2021 3HD2 LEU A 126      -8.479  11.442 -12.724  1.00  0.62           H  
ATOM   2022  N   GLU A 127     -11.567   8.693 -15.607  1.00  0.61           N  
ATOM   2023  CA  GLU A 127     -11.753   7.643 -16.611  1.00  0.61           C  
ATOM   2024  C   GLU A 127     -11.157   8.075 -17.948  1.00  0.61           C  
ATOM   2025  O   GLU A 127     -10.574   7.272 -18.681  1.00  0.61           O  
ATOM   2026  CB  GLU A 127     -13.240   7.342 -16.799  1.00  0.61           C  
ATOM   2027  CG  GLU A 127     -13.950   6.641 -15.626  1.00  0.61           C  
ATOM   2028  CD  GLU A 127     -13.546   5.198 -15.429  1.00  0.61           C  
ATOM   2029  OE1 GLU A 127     -13.603   4.456 -16.378  1.00  0.61           O  
ATOM   2030  OE2 GLU A 127     -13.181   4.832 -14.333  1.00  0.61           O  
ATOM   2031  H   GLU A 127     -12.362   9.170 -15.207  1.00  0.61           H  
ATOM   2032  HA  GLU A 127     -11.239   6.741 -16.280  1.00  0.61           H  
ATOM   2033 1HB  GLU A 127     -13.770   8.276 -16.991  1.00  0.61           H  
ATOM   2034 2HB  GLU A 127     -13.367   6.715 -17.681  1.00  0.61           H  
ATOM   2035 1HG  GLU A 127     -13.728   7.192 -14.712  1.00  0.61           H  
ATOM   2036 2HG  GLU A 127     -15.026   6.689 -15.791  1.00  0.61           H  
ATOM   2037  N   GLU A 128     -11.300   9.360 -18.256  1.00  0.61           N  
ATOM   2038  CA  GLU A 128     -10.819   9.884 -19.518  1.00  0.61           C  
ATOM   2039  C   GLU A 128      -9.312  10.045 -19.423  1.00  0.61           C  
ATOM   2040  O   GLU A 128      -8.605   9.798 -20.397  1.00  0.61           O  
ATOM   2041  CB  GLU A 128     -11.527  11.185 -19.871  1.00  0.61           C  
ATOM   2042  CG  GLU A 128     -11.279  11.702 -21.296  1.00  0.61           C  
ATOM   2043  CD  GLU A 128     -12.109  12.927 -21.602  1.00  0.61           C  
ATOM   2044  OE1 GLU A 128     -12.826  13.349 -20.721  1.00  0.61           O  
ATOM   2045  OE2 GLU A 128     -12.036  13.435 -22.692  1.00  0.61           O  
ATOM   2046  H   GLU A 128     -11.761   9.973 -17.601  1.00  0.61           H  
ATOM   2047  HA  GLU A 128     -11.034   9.161 -20.303  1.00  0.61           H  
ATOM   2048 1HB  GLU A 128     -12.600  11.058 -19.743  1.00  0.61           H  
ATOM   2049 2HB  GLU A 128     -11.210  11.958 -19.172  1.00  0.61           H  
ATOM   2050 1HG  GLU A 128     -10.235  11.927 -21.438  1.00  0.61           H  
ATOM   2051 2HG  GLU A 128     -11.542  10.912 -21.997  1.00  0.61           H  
ATOM   2052  N   ALA A 129      -8.814  10.469 -18.248  1.00  0.61           N  
ATOM   2053  CA  ALA A 129      -7.376  10.617 -18.046  1.00  0.61           C  
ATOM   2054  C   ALA A 129      -6.691   9.288 -18.261  1.00  0.61           C  
ATOM   2055  O   ALA A 129      -5.616   9.216 -18.858  1.00  0.61           O  
ATOM   2056  CB  ALA A 129      -7.070  11.088 -16.644  1.00  0.61           C  
ATOM   2057  H   ALA A 129      -9.445  10.708 -17.486  1.00  0.61           H  
ATOM   2058  HA  ALA A 129      -6.996  11.335 -18.768  1.00  0.61           H  
ATOM   2059 1HB  ALA A 129      -5.998  11.190 -16.529  1.00  0.61           H  
ATOM   2060 2HB  ALA A 129      -7.546  12.042 -16.454  1.00  0.61           H  
ATOM   2061 3HB  ALA A 129      -7.440  10.359 -15.930  1.00  0.61           H  
ATOM   2062  N   ALA A 130      -7.334   8.218 -17.795  1.00  0.61           N  
ATOM   2063  CA  ALA A 130      -6.793   6.891 -17.962  1.00  0.61           C  
ATOM   2064  C   ALA A 130      -6.654   6.556 -19.433  1.00  0.61           C  
ATOM   2065  O   ALA A 130      -5.597   6.101 -19.875  1.00  0.61           O  
ATOM   2066  CB  ALA A 130      -7.704   5.901 -17.284  1.00  0.61           C  
ATOM   2067  H   ALA A 130      -8.204   8.335 -17.276  1.00  0.61           H  
ATOM   2068  HA  ALA A 130      -5.807   6.865 -17.511  1.00  0.61           H  
ATOM   2069 1HB  ALA A 130      -7.331   4.901 -17.377  1.00  0.61           H  
ATOM   2070 2HB  ALA A 130      -7.777   6.171 -16.241  1.00  0.61           H  
ATOM   2071 3HB  ALA A 130      -8.687   5.948 -17.736  1.00  0.61           H  
ATOM   2072  N   VAL A 131      -7.686   6.880 -20.213  1.00  0.62           N  
ATOM   2073  CA  VAL A 131      -7.639   6.631 -21.645  1.00  0.62           C  
ATOM   2074  C   VAL A 131      -6.564   7.481 -22.292  1.00  0.62           C  
ATOM   2075  O   VAL A 131      -5.820   7.016 -23.161  1.00  0.62           O  
ATOM   2076  CB  VAL A 131      -8.992   6.930 -22.302  1.00  0.62           C  
ATOM   2077  CG1 VAL A 131      -8.847   6.853 -23.816  1.00  0.62           C  
ATOM   2078  CG2 VAL A 131     -10.016   5.932 -21.803  1.00  0.62           C  
ATOM   2079  H   VAL A 131      -8.540   7.256 -19.793  1.00  0.62           H  
ATOM   2080  HA  VAL A 131      -7.400   5.579 -21.804  1.00  0.62           H  
ATOM   2081  HB  VAL A 131      -9.307   7.940 -22.044  1.00  0.62           H  
ATOM   2082 1HG1 VAL A 131      -9.806   7.072 -24.283  1.00  0.62           H  
ATOM   2083 2HG1 VAL A 131      -8.106   7.582 -24.146  1.00  0.62           H  
ATOM   2084 3HG1 VAL A 131      -8.523   5.851 -24.099  1.00  0.62           H  
ATOM   2085 1HG2 VAL A 131     -10.981   6.142 -22.260  1.00  0.62           H  
ATOM   2086 2HG2 VAL A 131      -9.697   4.925 -22.066  1.00  0.62           H  
ATOM   2087 3HG2 VAL A 131     -10.100   6.013 -20.725  1.00  0.62           H  
ATOM   2088  N   ALA A 132      -6.500   8.745 -21.888  1.00  0.64           N  
ATOM   2089  CA  ALA A 132      -5.516   9.648 -22.435  1.00  0.64           C  
ATOM   2090  C   ALA A 132      -4.104   9.146 -22.166  1.00  0.64           C  
ATOM   2091  O   ALA A 132      -3.221   9.270 -23.016  1.00  0.64           O  
ATOM   2092  CB  ALA A 132      -5.701  11.038 -21.880  1.00  0.64           C  
ATOM   2093  H   ALA A 132      -7.152   9.082 -21.185  1.00  0.64           H  
ATOM   2094  HA  ALA A 132      -5.664   9.677 -23.496  1.00  0.64           H  
ATOM   2095 1HB  ALA A 132      -4.973  11.716 -22.328  1.00  0.64           H  
ATOM   2096 2HB  ALA A 132      -6.708  11.387 -22.103  1.00  0.64           H  
ATOM   2097 3HB  ALA A 132      -5.556  11.016 -20.803  1.00  0.64           H  
ATOM   2098  N   LEU A 133      -3.873   8.540 -21.003  1.00  0.66           N  
ATOM   2099  CA  LEU A 133      -2.545   8.023 -20.752  1.00  0.66           C  
ATOM   2100  C   LEU A 133      -2.312   6.812 -21.664  1.00  0.66           C  
ATOM   2101  O   LEU A 133      -1.275   6.730 -22.316  1.00  0.66           O  
ATOM   2102  CB  LEU A 133      -2.350   7.653 -19.276  1.00  0.66           C  
ATOM   2103  CG  LEU A 133      -0.901   7.184 -18.874  1.00  0.66           C  
ATOM   2104  CD1 LEU A 133       0.098   8.315 -19.191  1.00  0.66           C  
ATOM   2105  CD2 LEU A 133      -0.849   6.856 -17.377  1.00  0.66           C  
ATOM   2106  H   LEU A 133      -4.604   8.474 -20.294  1.00  0.66           H  
ATOM   2107  HA  LEU A 133      -1.818   8.791 -21.010  1.00  0.66           H  
ATOM   2108 1HB  LEU A 133      -2.620   8.508 -18.662  1.00  0.66           H  
ATOM   2109 2HB  LEU A 133      -3.042   6.836 -19.035  1.00  0.66           H  
ATOM   2110  HG  LEU A 133      -0.630   6.298 -19.452  1.00  0.66           H  
ATOM   2111 1HD1 LEU A 133       1.103   8.015 -18.923  1.00  0.66           H  
ATOM   2112 2HD1 LEU A 133       0.064   8.545 -20.257  1.00  0.66           H  
ATOM   2113 3HD1 LEU A 133      -0.174   9.200 -18.619  1.00  0.66           H  
ATOM   2114 1HD2 LEU A 133       0.157   6.533 -17.111  1.00  0.66           H  
ATOM   2115 2HD2 LEU A 133      -1.112   7.739 -16.799  1.00  0.66           H  
ATOM   2116 3HD2 LEU A 133      -1.549   6.066 -17.155  1.00  0.66           H  
ATOM   2117  N   GLU A 134      -3.295   5.901 -21.775  1.00  0.70           N  
ATOM   2118  CA  GLU A 134      -3.124   4.705 -22.613  1.00  0.70           C  
ATOM   2119  C   GLU A 134      -2.883   5.005 -24.100  1.00  0.70           C  
ATOM   2120  O   GLU A 134      -2.152   4.272 -24.764  1.00  0.70           O  
ATOM   2121  CB  GLU A 134      -4.308   3.723 -22.485  1.00  0.70           C  
ATOM   2122  CG  GLU A 134      -4.374   2.948 -21.160  1.00  0.70           C  
ATOM   2123  CD  GLU A 134      -5.534   1.927 -21.090  1.00  0.70           C  
ATOM   2124  OE1 GLU A 134      -6.428   1.994 -21.897  1.00  0.70           O  
ATOM   2125  OE2 GLU A 134      -5.485   1.052 -20.235  1.00  0.70           O  
ATOM   2126  H   GLU A 134      -4.154   6.021 -21.235  1.00  0.70           H  
ATOM   2127  HA  GLU A 134      -2.244   4.181 -22.245  1.00  0.70           H  
ATOM   2128 1HB  GLU A 134      -5.242   4.280 -22.585  1.00  0.70           H  
ATOM   2129 2HB  GLU A 134      -4.270   3.001 -23.298  1.00  0.70           H  
ATOM   2130 1HG  GLU A 134      -3.430   2.425 -21.005  1.00  0.70           H  
ATOM   2131 2HG  GLU A 134      -4.483   3.676 -20.362  1.00  0.70           H  
ATOM   2132  N   LYS A 135      -3.495   6.061 -24.643  1.00  0.73           N  
ATOM   2133  CA  LYS A 135      -3.278   6.382 -26.059  1.00  0.73           C  
ATOM   2134  C   LYS A 135      -1.939   7.105 -26.319  1.00  0.73           C  
ATOM   2135  O   LYS A 135      -1.574   7.334 -27.475  1.00  0.73           O  
ATOM   2136  CB  LYS A 135      -4.438   7.206 -26.640  1.00  0.73           C  
ATOM   2137  CG  LYS A 135      -4.517   8.646 -26.184  1.00  0.73           C  
ATOM   2138  CD  LYS A 135      -5.765   9.366 -26.766  1.00  0.73           C  
ATOM   2139  CE  LYS A 135      -5.840  10.835 -26.307  1.00  0.73           C  
ATOM   2140  NZ  LYS A 135      -7.067  11.524 -26.778  1.00  0.73           N  
ATOM   2141  H   LYS A 135      -4.133   6.620 -24.072  1.00  0.73           H  
ATOM   2142  HA  LYS A 135      -3.244   5.443 -26.608  1.00  0.73           H  
ATOM   2143 1HB  LYS A 135      -4.374   7.202 -27.726  1.00  0.73           H  
ATOM   2144 2HB  LYS A 135      -5.381   6.732 -26.364  1.00  0.73           H  
ATOM   2145 1HG  LYS A 135      -4.559   8.644 -25.114  1.00  0.73           H  
ATOM   2146 2HG  LYS A 135      -3.618   9.179 -26.488  1.00  0.73           H  
ATOM   2147 1HD  LYS A 135      -5.733   9.334 -27.855  1.00  0.73           H  
ATOM   2148 2HD  LYS A 135      -6.664   8.850 -26.428  1.00  0.73           H  
ATOM   2149 1HE  LYS A 135      -5.840  10.870 -25.244  1.00  0.73           H  
ATOM   2150 2HE  LYS A 135      -4.969  11.380 -26.671  1.00  0.73           H  
ATOM   2151 1HZ  LYS A 135      -7.041  12.484 -26.383  1.00  0.73           H  
ATOM   2152 2HZ  LYS A 135      -7.099  11.556 -27.781  1.00  0.73           H  
ATOM   2153 3HZ  LYS A 135      -7.878  11.050 -26.425  1.00  0.73           H  
ATOM   2154  N   SER A 136      -1.245   7.527 -25.260  1.00  0.77           N  
ATOM   2155  CA  SER A 136       0.009   8.266 -25.375  1.00  0.77           C  
ATOM   2156  C   SER A 136       1.144   7.449 -25.954  1.00  0.77           C  
ATOM   2157  O   SER A 136       1.282   6.258 -25.679  1.00  0.77           O  
ATOM   2158  CB  SER A 136       0.472   8.819 -24.037  1.00  0.77           C  
ATOM   2159  OG  SER A 136       1.758   9.417 -24.162  1.00  0.77           O  
ATOM   2160  H   SER A 136      -1.566   7.297 -24.319  1.00  0.77           H  
ATOM   2161  HA  SER A 136      -0.168   9.111 -26.041  1.00  0.77           H  
ATOM   2162 1HB  SER A 136      -0.251   9.550 -23.672  1.00  0.77           H  
ATOM   2163 2HB  SER A 136       0.522   8.018 -23.310  1.00  0.77           H  
ATOM   2164  HG  SER A 136       1.887   9.908 -23.346  1.00  0.77           H  
ATOM   2165  N   GLU A 137       2.041   8.126 -26.659  1.00  0.81           N  
ATOM   2166  CA  GLU A 137       3.256   7.493 -27.167  1.00  0.81           C  
ATOM   2167  C   GLU A 137       3.983   6.771 -26.025  1.00  0.81           C  
ATOM   2168  O   GLU A 137       4.632   5.742 -26.225  1.00  0.81           O  
ATOM   2169  CB  GLU A 137       4.188   8.538 -27.783  1.00  0.81           C  
ATOM   2170  CG  GLU A 137       5.437   7.960 -28.409  1.00  0.81           C  
ATOM   2171  CD  GLU A 137       6.340   9.006 -29.031  1.00  0.81           C  
ATOM   2172  OE1 GLU A 137       6.030  10.168 -28.950  1.00  0.81           O  
ATOM   2173  OE2 GLU A 137       7.349   8.627 -29.589  1.00  0.81           O  
ATOM   2174  H   GLU A 137       1.873   9.105 -26.846  1.00  0.81           H  
ATOM   2175  HA  GLU A 137       2.980   6.758 -27.928  1.00  0.81           H  
ATOM   2176 1HB  GLU A 137       3.653   9.095 -28.551  1.00  0.81           H  
ATOM   2177 2HB  GLU A 137       4.494   9.248 -27.014  1.00  0.81           H  
ATOM   2178 1HG  GLU A 137       5.985   7.432 -27.632  1.00  0.81           H  
ATOM   2179 2HG  GLU A 137       5.148   7.233 -29.169  1.00  0.81           H  
ATOM   2180  N   LEU A 138       3.918   7.342 -24.819  1.00  0.84           N  
ATOM   2181  CA  LEU A 138       4.583   6.740 -23.679  1.00  0.84           C  
ATOM   2182  C   LEU A 138       4.056   5.316 -23.459  1.00  0.84           C  
ATOM   2183  O   LEU A 138       4.830   4.413 -23.145  1.00  0.84           O  
ATOM   2184  CB  LEU A 138       4.392   7.620 -22.433  1.00  0.84           C  
ATOM   2185  CG  LEU A 138       5.047   7.120 -21.143  1.00  0.84           C  
ATOM   2186  CD1 LEU A 138       6.526   6.971 -21.339  1.00  0.84           C  
ATOM   2187  CD2 LEU A 138       4.774   8.132 -20.019  1.00  0.84           C  
ATOM   2188  H   LEU A 138       3.342   8.175 -24.690  1.00  0.84           H  
ATOM   2189  HA  LEU A 138       5.648   6.679 -23.895  1.00  0.84           H  
ATOM   2190 1HB  LEU A 138       4.785   8.613 -22.643  1.00  0.84           H  
ATOM   2191 2HB  LEU A 138       3.321   7.710 -22.239  1.00  0.84           H  
ATOM   2192  HG  LEU A 138       4.643   6.149 -20.887  1.00  0.84           H  
ATOM   2193 1HD1 LEU A 138       6.957   6.613 -20.421  1.00  0.84           H  
ATOM   2194 2HD1 LEU A 138       6.720   6.253 -22.136  1.00  0.84           H  
ATOM   2195 3HD1 LEU A 138       6.963   7.933 -21.599  1.00  0.84           H  
ATOM   2196 1HD2 LEU A 138       5.237   7.779 -19.098  1.00  0.84           H  
ATOM   2197 2HD2 LEU A 138       5.196   9.101 -20.287  1.00  0.84           H  
ATOM   2198 3HD2 LEU A 138       3.700   8.232 -19.875  1.00  0.84           H  
ATOM   2199  N   ALA A 139       2.735   5.131 -23.586  1.00  0.87           N  
ATOM   2200  CA  ALA A 139       2.076   3.837 -23.424  1.00  0.87           C  
ATOM   2201  C   ALA A 139       2.513   2.873 -24.490  1.00  0.87           C  
ATOM   2202  O   ALA A 139       2.647   1.683 -24.242  1.00  0.87           O  
ATOM   2203  CB  ALA A 139       0.577   4.001 -23.464  1.00  0.87           C  
ATOM   2204  H   ALA A 139       2.159   5.904 -23.898  1.00  0.87           H  
ATOM   2205  HA  ALA A 139       2.373   3.410 -22.475  1.00  0.87           H  
ATOM   2206 1HB  ALA A 139       0.094   3.037 -23.328  1.00  0.87           H  
ATOM   2207 2HB  ALA A 139       0.266   4.679 -22.672  1.00  0.87           H  
ATOM   2208 3HB  ALA A 139       0.289   4.412 -24.423  1.00  0.87           H  
ATOM   2209  N   GLU A 140       2.721   3.378 -25.700  1.00  0.91           N  
ATOM   2210  CA  GLU A 140       3.170   2.490 -26.762  1.00  0.91           C  
ATOM   2211  C   GLU A 140       4.567   1.954 -26.443  1.00  0.91           C  
ATOM   2212  O   GLU A 140       4.870   0.783 -26.685  1.00  0.91           O  
ATOM   2213  CB  GLU A 140       3.178   3.201 -28.119  1.00  0.91           C  
ATOM   2214  CG  GLU A 140       1.796   3.533 -28.679  1.00  0.91           C  
ATOM   2215  CD  GLU A 140       1.855   4.201 -30.043  1.00  0.91           C  
ATOM   2216  OE1 GLU A 140       2.930   4.552 -30.471  1.00  0.91           O  
ATOM   2217  OE2 GLU A 140       0.827   4.335 -30.664  1.00  0.91           O  
ATOM   2218  H   GLU A 140       2.551   4.373 -25.861  1.00  0.91           H  
ATOM   2219  HA  GLU A 140       2.486   1.644 -26.818  1.00  0.91           H  
ATOM   2220 1HB  GLU A 140       3.735   4.133 -28.036  1.00  0.91           H  
ATOM   2221 2HB  GLU A 140       3.695   2.579 -28.847  1.00  0.91           H  
ATOM   2222 1HG  GLU A 140       1.214   2.617 -28.755  1.00  0.91           H  
ATOM   2223 2HG  GLU A 140       1.290   4.200 -27.973  1.00  0.91           H  
ATOM   2224  N   LYS A 141       5.411   2.820 -25.879  1.00  0.93           N  
ATOM   2225  CA  LYS A 141       6.775   2.452 -25.518  1.00  0.93           C  
ATOM   2226  C   LYS A 141       6.880   1.589 -24.255  1.00  0.93           C  
ATOM   2227  O   LYS A 141       7.687   0.650 -24.207  1.00  0.93           O  
ATOM   2228  CB  LYS A 141       7.612   3.718 -25.351  1.00  0.93           C  
ATOM   2229  CG  LYS A 141       7.888   4.440 -26.669  1.00  0.93           C  
ATOM   2230  CD  LYS A 141       8.679   5.722 -26.471  1.00  0.93           C  
ATOM   2231  CE  LYS A 141       8.985   6.374 -27.817  1.00  0.93           C  
ATOM   2232  NZ  LYS A 141       9.663   7.693 -27.669  1.00  0.93           N  
ATOM   2233  H   LYS A 141       5.096   3.783 -25.739  1.00  0.93           H  
ATOM   2234  HA  LYS A 141       7.192   1.875 -26.342  1.00  0.93           H  
ATOM   2235 1HB  LYS A 141       7.084   4.414 -24.693  1.00  0.93           H  
ATOM   2236 2HB  LYS A 141       8.562   3.474 -24.880  1.00  0.93           H  
ATOM   2237 1HG  LYS A 141       8.435   3.780 -27.339  1.00  0.93           H  
ATOM   2238 2HG  LYS A 141       6.932   4.693 -27.138  1.00  0.93           H  
ATOM   2239 1HD  LYS A 141       8.089   6.417 -25.869  1.00  0.93           H  
ATOM   2240 2HD  LYS A 141       9.611   5.509 -25.951  1.00  0.93           H  
ATOM   2241 1HE  LYS A 141       9.630   5.713 -28.391  1.00  0.93           H  
ATOM   2242 2HE  LYS A 141       8.059   6.510 -28.360  1.00  0.93           H  
ATOM   2243 1HZ  LYS A 141       9.840   8.084 -28.590  1.00  0.93           H  
ATOM   2244 2HZ  LYS A 141       9.063   8.322 -27.149  1.00  0.93           H  
ATOM   2245 3HZ  LYS A 141      10.535   7.575 -27.178  1.00  0.93           H  
ATOM   2246  N   ARG A 142       6.084   1.909 -23.233  1.00  0.95           N  
ATOM   2247  CA  ARG A 142       6.137   1.201 -21.959  1.00  0.95           C  
ATOM   2248  C   ARG A 142       4.747   0.865 -21.407  1.00  0.95           C  
ATOM   2249  O   ARG A 142       4.399   1.338 -20.318  1.00  0.95           O  
ATOM   2250  CB  ARG A 142       6.861   2.057 -20.934  1.00  0.95           C  
ATOM   2251  CG  ARG A 142       8.331   2.329 -21.245  1.00  0.95           C  
ATOM   2252  CD  ARG A 142       9.169   1.107 -21.121  1.00  0.95           C  
ATOM   2253  NE  ARG A 142      10.578   1.389 -21.360  1.00  0.95           N  
ATOM   2254  CZ  ARG A 142      11.196   1.353 -22.563  1.00  0.95           C  
ATOM   2255  NH1 ARG A 142      10.538   1.046 -23.665  1.00  0.95           N  
ATOM   2256  NH2 ARG A 142      12.489   1.631 -22.635  1.00  0.95           N  
ATOM   2257  H   ARG A 142       5.446   2.696 -23.330  1.00  0.95           H  
ATOM   2258  HA  ARG A 142       6.713   0.290 -22.092  1.00  0.95           H  
ATOM   2259 1HB  ARG A 142       6.357   3.027 -20.853  1.00  0.95           H  
ATOM   2260 2HB  ARG A 142       6.812   1.582 -19.956  1.00  0.95           H  
ATOM   2261 1HG  ARG A 142       8.445   2.739 -22.241  1.00  0.95           H  
ATOM   2262 2HG  ARG A 142       8.698   3.037 -20.536  1.00  0.95           H  
ATOM   2263 1HD  ARG A 142       9.069   0.702 -20.115  1.00  0.95           H  
ATOM   2264 2HD  ARG A 142       8.842   0.364 -21.846  1.00  0.95           H  
ATOM   2265  HE  ARG A 142      11.139   1.632 -20.557  1.00  0.95           H  
ATOM   2266 1HH1 ARG A 142       9.530   0.827 -23.648  1.00  0.95           H  
ATOM   2267 2HH1 ARG A 142      11.024   1.023 -24.547  1.00  0.95           H  
ATOM   2268 1HH2 ARG A 142      13.006   1.862 -21.798  1.00  0.95           H  
ATOM   2269 2HH2 ARG A 142      12.963   1.602 -23.525  1.00  0.95           H  
ATOM   2270  N   PRO A 143       3.964   0.003 -22.081  1.00  0.95           N  
ATOM   2271  CA  PRO A 143       2.585  -0.317 -21.750  1.00  0.95           C  
ATOM   2272  C   PRO A 143       2.390  -1.027 -20.414  1.00  0.95           C  
ATOM   2273  O   PRO A 143       1.321  -0.938 -19.816  1.00  0.95           O  
ATOM   2274  CB  PRO A 143       2.175  -1.241 -22.903  1.00  0.95           C  
ATOM   2275  CG  PRO A 143       3.474  -1.833 -23.418  1.00  0.95           C  
ATOM   2276  CD  PRO A 143       4.495  -0.742 -23.248  1.00  0.95           C  
ATOM   2277  HA  PRO A 143       1.996   0.613 -21.784  1.00  0.95           H  
ATOM   2278 1HB  PRO A 143       1.475  -2.005 -22.538  1.00  0.95           H  
ATOM   2279 2HB  PRO A 143       1.645  -0.659 -23.673  1.00  0.95           H  
ATOM   2280 1HG  PRO A 143       3.725  -2.741 -22.853  1.00  0.95           H  
ATOM   2281 2HG  PRO A 143       3.359  -2.134 -24.470  1.00  0.95           H  
ATOM   2282 1HD  PRO A 143       5.467  -1.196 -23.052  1.00  0.95           H  
ATOM   2283 2HD  PRO A 143       4.500  -0.109 -24.146  1.00  0.95           H  
ATOM   2284  N   GLU A 144       3.420  -1.696 -19.892  1.00  0.93           N  
ATOM   2285  CA  GLU A 144       3.220  -2.396 -18.624  1.00  0.93           C  
ATOM   2286  C   GLU A 144       3.214  -1.404 -17.477  1.00  0.93           C  
ATOM   2287  O   GLU A 144       2.332  -1.433 -16.615  1.00  0.93           O  
ATOM   2288  CB  GLU A 144       4.303  -3.454 -18.408  1.00  0.93           C  
ATOM   2289  CG  GLU A 144       4.231  -4.627 -19.379  1.00  0.93           C  
ATOM   2290  CD  GLU A 144       5.337  -5.638 -19.177  1.00  0.93           C  
ATOM   2291  OE1 GLU A 144       6.188  -5.406 -18.351  1.00  0.93           O  
ATOM   2292  OE2 GLU A 144       5.325  -6.642 -19.852  1.00  0.93           O  
ATOM   2293  H   GLU A 144       4.302  -1.753 -20.376  1.00  0.93           H  
ATOM   2294  HA  GLU A 144       2.250  -2.894 -18.648  1.00  0.93           H  
ATOM   2295 1HB  GLU A 144       5.287  -2.993 -18.508  1.00  0.93           H  
ATOM   2296 2HB  GLU A 144       4.227  -3.849 -17.393  1.00  0.93           H  
ATOM   2297 1HG  GLU A 144       3.270  -5.125 -19.251  1.00  0.93           H  
ATOM   2298 2HG  GLU A 144       4.276  -4.240 -20.397  1.00  0.93           H  
ATOM   2299  N   VAL A 145       4.168  -0.480 -17.505  1.00  0.90           N  
ATOM   2300  CA  VAL A 145       4.253   0.511 -16.456  1.00  0.90           C  
ATOM   2301  C   VAL A 145       3.086   1.457 -16.596  1.00  0.90           C  
ATOM   2302  O   VAL A 145       2.468   1.844 -15.601  1.00  0.90           O  
ATOM   2303  CB  VAL A 145       5.558   1.294 -16.499  1.00  0.90           C  
ATOM   2304  CG1 VAL A 145       5.494   2.382 -15.462  1.00  0.90           C  
ATOM   2305  CG2 VAL A 145       6.720   0.379 -16.235  1.00  0.90           C  
ATOM   2306  H   VAL A 145       4.844  -0.486 -18.254  1.00  0.90           H  
ATOM   2307  HA  VAL A 145       4.185   0.011 -15.493  1.00  0.90           H  
ATOM   2308  HB  VAL A 145       5.661   1.765 -17.480  1.00  0.90           H  
ATOM   2309 1HG1 VAL A 145       6.389   2.961 -15.495  1.00  0.90           H  
ATOM   2310 2HG1 VAL A 145       4.658   3.007 -15.667  1.00  0.90           H  
ATOM   2311 3HG1 VAL A 145       5.378   1.941 -14.475  1.00  0.90           H  
ATOM   2312 1HG2 VAL A 145       7.650   0.951 -16.262  1.00  0.90           H  
ATOM   2313 2HG2 VAL A 145       6.599  -0.076 -15.252  1.00  0.90           H  
ATOM   2314 3HG2 VAL A 145       6.749  -0.400 -16.997  1.00  0.90           H  
ATOM   2315  N   MET A 146       2.772   1.860 -17.838  1.00  0.85           N  
ATOM   2316  CA  MET A 146       1.644   2.755 -17.978  1.00  0.85           C  
ATOM   2317  C   MET A 146       0.359   2.084 -17.564  1.00  0.85           C  
ATOM   2318  O   MET A 146      -0.510   2.747 -17.014  1.00  0.85           O  
ATOM   2319  CB  MET A 146       1.491   3.321 -19.379  1.00  0.85           C  
ATOM   2320  CG  MET A 146       2.570   4.268 -19.799  1.00  0.85           C  
ATOM   2321  SD  MET A 146       2.711   5.604 -18.697  1.00  0.85           S  
ATOM   2322  CE  MET A 146       4.095   4.983 -17.893  1.00  0.85           C  
ATOM   2323  H   MET A 146       3.297   1.550 -18.657  1.00  0.85           H  
ATOM   2324  HA  MET A 146       1.799   3.596 -17.307  1.00  0.85           H  
ATOM   2325 1HB  MET A 146       1.483   2.498 -20.095  1.00  0.85           H  
ATOM   2326 2HB  MET A 146       0.534   3.839 -19.465  1.00  0.85           H  
ATOM   2327 1HG  MET A 146       3.533   3.755 -19.872  1.00  0.85           H  
ATOM   2328 2HG  MET A 146       2.331   4.693 -20.748  1.00  0.85           H  
ATOM   2329 1HE  MET A 146       4.393   5.659 -17.121  1.00  0.85           H  
ATOM   2330 2HE  MET A 146       3.850   4.032 -17.474  1.00  0.85           H  
ATOM   2331 3HE  MET A 146       4.905   4.862 -18.613  1.00  0.85           H  
ATOM   2332  N   LYS A 147       0.212   0.773 -17.753  1.00  0.80           N  
ATOM   2333  CA  LYS A 147      -1.021   0.149 -17.311  1.00  0.80           C  
ATOM   2334  C   LYS A 147      -1.104   0.210 -15.785  1.00  0.80           C  
ATOM   2335  O   LYS A 147      -2.168   0.496 -15.230  1.00  0.80           O  
ATOM   2336  CB  LYS A 147      -1.151  -1.284 -17.810  1.00  0.80           C  
ATOM   2337  CG  LYS A 147      -2.502  -1.906 -17.481  1.00  0.80           C  
ATOM   2338  CD  LYS A 147      -3.605  -1.130 -18.231  1.00  0.80           C  
ATOM   2339  CE  LYS A 147      -4.998  -1.718 -18.059  1.00  0.80           C  
ATOM   2340  NZ  LYS A 147      -6.027  -0.859 -18.740  1.00  0.80           N  
ATOM   2341  H   LYS A 147       0.909   0.210 -18.239  1.00  0.80           H  
ATOM   2342  HA  LYS A 147      -1.858   0.716 -17.716  1.00  0.80           H  
ATOM   2343 1HB  LYS A 147      -1.027  -1.305 -18.891  1.00  0.80           H  
ATOM   2344 2HB  LYS A 147      -0.357  -1.891 -17.380  1.00  0.80           H  
ATOM   2345 1HG  LYS A 147      -2.512  -2.952 -17.787  1.00  0.80           H  
ATOM   2346 2HG  LYS A 147      -2.681  -1.849 -16.407  1.00  0.80           H  
ATOM   2347 1HD  LYS A 147      -3.630  -0.099 -17.868  1.00  0.80           H  
ATOM   2348 2HD  LYS A 147      -3.373  -1.102 -19.297  1.00  0.80           H  
ATOM   2349 1HE  LYS A 147      -5.028  -2.717 -18.488  1.00  0.80           H  
ATOM   2350 2HE  LYS A 147      -5.237  -1.779 -16.998  1.00  0.80           H  
ATOM   2351 1HZ  LYS A 147      -6.944  -1.247 -18.613  1.00  0.80           H  
ATOM   2352 2HZ  LYS A 147      -6.008   0.081 -18.352  1.00  0.80           H  
ATOM   2353 3HZ  LYS A 147      -5.825  -0.771 -19.739  1.00  0.80           H  
ATOM   2354  N   ILE A 148       0.031   0.015 -15.094  1.00  0.74           N  
ATOM   2355  CA  ILE A 148       0.003   0.087 -13.636  1.00  0.74           C  
ATOM   2356  C   ILE A 148      -0.430   1.480 -13.188  1.00  0.74           C  
ATOM   2357  O   ILE A 148      -1.344   1.621 -12.368  1.00  0.74           O  
ATOM   2358  CB  ILE A 148       1.391  -0.171 -13.013  1.00  0.74           C  
ATOM   2359  CG1 ILE A 148       1.839  -1.595 -13.220  1.00  0.74           C  
ATOM   2360  CG2 ILE A 148       1.346   0.149 -11.523  1.00  0.74           C  
ATOM   2361  CD1 ILE A 148       3.297  -1.819 -12.883  1.00  0.74           C  
ATOM   2362  H   ILE A 148       0.895  -0.229 -15.586  1.00  0.74           H  
ATOM   2363  HA  ILE A 148      -0.704  -0.640 -13.265  1.00  0.74           H  
ATOM   2364  HB  ILE A 148       2.126   0.473 -13.493  1.00  0.74           H  
ATOM   2365 1HG1 ILE A 148       1.231  -2.255 -12.604  1.00  0.74           H  
ATOM   2366 2HG1 ILE A 148       1.698  -1.856 -14.257  1.00  0.74           H  
ATOM   2367 1HG2 ILE A 148       2.324  -0.010 -11.094  1.00  0.74           H  
ATOM   2368 2HG2 ILE A 148       1.055   1.191 -11.375  1.00  0.74           H  
ATOM   2369 3HG2 ILE A 148       0.623  -0.495 -11.033  1.00  0.74           H  
ATOM   2370 1HD1 ILE A 148       3.557  -2.864 -13.061  1.00  0.74           H  
ATOM   2371 2HD1 ILE A 148       3.916  -1.183 -13.507  1.00  0.74           H  
ATOM   2372 3HD1 ILE A 148       3.470  -1.578 -11.843  1.00  0.74           H  
ATOM   2373  N   ILE A 149       0.198   2.500 -13.779  1.00  0.70           N  
ATOM   2374  CA  ILE A 149      -0.087   3.892 -13.458  1.00  0.70           C  
ATOM   2375  C   ILE A 149      -1.510   4.269 -13.821  1.00  0.70           C  
ATOM   2376  O   ILE A 149      -2.193   4.923 -13.035  1.00  0.70           O  
ATOM   2377  CB  ILE A 149       0.930   4.816 -14.144  1.00  0.70           C  
ATOM   2378  CG1 ILE A 149       2.307   4.589 -13.477  1.00  0.70           C  
ATOM   2379  CG2 ILE A 149       0.514   6.294 -14.089  1.00  0.70           C  
ATOM   2380  CD1 ILE A 149       3.421   5.223 -14.193  1.00  0.70           C  
ATOM   2381  H   ILE A 149       0.928   2.288 -14.461  1.00  0.70           H  
ATOM   2382  HA  ILE A 149       0.029   4.019 -12.382  1.00  0.70           H  
ATOM   2383  HB  ILE A 149       1.019   4.514 -15.189  1.00  0.70           H  
ATOM   2384 1HG1 ILE A 149       2.280   4.978 -12.456  1.00  0.70           H  
ATOM   2385 2HG1 ILE A 149       2.498   3.514 -13.437  1.00  0.70           H  
ATOM   2386 1HG2 ILE A 149       1.260   6.896 -14.600  1.00  0.70           H  
ATOM   2387 2HG2 ILE A 149      -0.450   6.420 -14.573  1.00  0.70           H  
ATOM   2388 3HG2 ILE A 149       0.442   6.616 -13.077  1.00  0.70           H  
ATOM   2389 1HD1 ILE A 149       4.357   5.019 -13.687  1.00  0.70           H  
ATOM   2390 2HD1 ILE A 149       3.449   4.832 -15.183  1.00  0.70           H  
ATOM   2391 3HD1 ILE A 149       3.252   6.269 -14.224  1.00  0.70           H  
ATOM   2392  N   THR A 150      -1.963   3.836 -14.993  1.00  0.66           N  
ATOM   2393  CA  THR A 150      -3.298   4.119 -15.478  1.00  0.66           C  
ATOM   2394  C   THR A 150      -4.356   3.631 -14.507  1.00  0.66           C  
ATOM   2395  O   THR A 150      -5.271   4.379 -14.144  1.00  0.66           O  
ATOM   2396  CB  THR A 150      -3.550   3.437 -16.821  1.00  0.66           C  
ATOM   2397  OG1 THR A 150      -2.646   3.937 -17.807  1.00  0.66           O  
ATOM   2398  CG2 THR A 150      -4.908   3.680 -17.248  1.00  0.66           C  
ATOM   2399  H   THR A 150      -1.351   3.299 -15.588  1.00  0.66           H  
ATOM   2400  HA  THR A 150      -3.397   5.188 -15.622  1.00  0.66           H  
ATOM   2401  HB  THR A 150      -3.396   2.367 -16.712  1.00  0.66           H  
ATOM   2402  HG1 THR A 150      -1.737   3.722 -17.533  1.00  0.66           H  
ATOM   2403 1HG2 THR A 150      -5.091   3.187 -18.195  1.00  0.66           H  
ATOM   2404 2HG2 THR A 150      -5.603   3.295 -16.500  1.00  0.66           H  
ATOM   2405 3HG2 THR A 150      -5.024   4.734 -17.358  1.00  0.66           H  
ATOM   2406  N   GLU A 151      -4.229   2.388 -14.050  1.00  0.63           N  
ATOM   2407  CA  GLU A 151      -5.221   1.890 -13.124  1.00  0.63           C  
ATOM   2408  C   GLU A 151      -5.131   2.627 -11.788  1.00  0.63           C  
ATOM   2409  O   GLU A 151      -6.164   2.931 -11.189  1.00  0.63           O  
ATOM   2410  CB  GLU A 151      -5.083   0.384 -12.956  1.00  0.63           C  
ATOM   2411  CG  GLU A 151      -5.474  -0.427 -14.211  1.00  0.63           C  
ATOM   2412  CD  GLU A 151      -6.921  -0.270 -14.633  1.00  0.63           C  
ATOM   2413  OE1 GLU A 151      -7.787  -0.420 -13.803  1.00  0.63           O  
ATOM   2414  OE2 GLU A 151      -7.154  -0.026 -15.800  1.00  0.63           O  
ATOM   2415  H   GLU A 151      -3.459   1.792 -14.364  1.00  0.63           H  
ATOM   2416  HA  GLU A 151      -6.205   2.084 -13.545  1.00  0.63           H  
ATOM   2417 1HB  GLU A 151      -4.041   0.145 -12.718  1.00  0.63           H  
ATOM   2418 2HB  GLU A 151      -5.697   0.047 -12.120  1.00  0.63           H  
ATOM   2419 1HG  GLU A 151      -4.830  -0.108 -15.035  1.00  0.63           H  
ATOM   2420 2HG  GLU A 151      -5.288  -1.474 -14.033  1.00  0.63           H  
ATOM   2421  N   GLU A 152      -3.923   2.972 -11.328  1.00  0.62           N  
ATOM   2422  CA  GLU A 152      -3.821   3.717 -10.075  1.00  0.62           C  
ATOM   2423  C   GLU A 152      -4.470   5.103 -10.182  1.00  0.62           C  
ATOM   2424  O   GLU A 152      -5.230   5.508  -9.299  1.00  0.62           O  
ATOM   2425  CB  GLU A 152      -2.358   3.861  -9.668  1.00  0.62           C  
ATOM   2426  CG  GLU A 152      -1.703   2.598  -9.185  1.00  0.62           C  
ATOM   2427  CD  GLU A 152      -0.216   2.708  -9.066  1.00  0.62           C  
ATOM   2428  OE1 GLU A 152       0.334   3.662  -9.551  1.00  0.62           O  
ATOM   2429  OE2 GLU A 152       0.385   1.848  -8.459  1.00  0.62           O  
ATOM   2430  H   GLU A 152      -3.075   2.693 -11.825  1.00  0.62           H  
ATOM   2431  HA  GLU A 152      -4.341   3.153  -9.299  1.00  0.62           H  
ATOM   2432 1HB  GLU A 152      -1.783   4.225 -10.518  1.00  0.62           H  
ATOM   2433 2HB  GLU A 152      -2.277   4.603  -8.878  1.00  0.62           H  
ATOM   2434 1HG  GLU A 152      -2.105   2.414  -8.201  1.00  0.62           H  
ATOM   2435 2HG  GLU A 152      -1.972   1.764  -9.831  1.00  0.62           H  
ATOM   2436  N   ILE A 153      -4.278   5.803 -11.313  1.00  0.61           N  
ATOM   2437  CA  ILE A 153      -4.904   7.121 -11.445  1.00  0.61           C  
ATOM   2438  C   ILE A 153      -6.418   7.018 -11.619  1.00  0.61           C  
ATOM   2439  O   ILE A 153      -7.163   7.877 -11.147  1.00  0.61           O  
ATOM   2440  CB  ILE A 153      -4.273   7.991 -12.573  1.00  0.61           C  
ATOM   2441  CG1 ILE A 153      -4.464   7.366 -13.966  1.00  0.61           C  
ATOM   2442  CG2 ILE A 153      -2.790   8.235 -12.274  1.00  0.61           C  
ATOM   2443  CD1 ILE A 153      -4.027   8.234 -15.174  1.00  0.61           C  
ATOM   2444  H   ILE A 153      -3.658   5.442 -12.039  1.00  0.61           H  
ATOM   2445  HA  ILE A 153      -4.705   7.665 -10.540  1.00  0.61           H  
ATOM   2446  HB  ILE A 153      -4.781   8.941 -12.588  1.00  0.61           H  
ATOM   2447 1HG1 ILE A 153      -3.894   6.480 -13.964  1.00  0.61           H  
ATOM   2448 2HG1 ILE A 153      -5.507   7.108 -14.112  1.00  0.61           H  
ATOM   2449 1HG2 ILE A 153      -2.362   8.875 -13.044  1.00  0.61           H  
ATOM   2450 2HG2 ILE A 153      -2.690   8.719 -11.301  1.00  0.61           H  
ATOM   2451 3HG2 ILE A 153      -2.263   7.285 -12.260  1.00  0.61           H  
ATOM   2452 1HD1 ILE A 153      -4.177   7.678 -16.094  1.00  0.61           H  
ATOM   2453 2HD1 ILE A 153      -4.613   9.138 -15.214  1.00  0.61           H  
ATOM   2454 3HD1 ILE A 153      -2.974   8.486 -15.078  1.00  0.61           H  
ATOM   2455  N   ARG A 154      -6.887   5.914 -12.191  1.00  0.61           N  
ATOM   2456  CA  ARG A 154      -8.310   5.753 -12.402  1.00  0.61           C  
ATOM   2457  C   ARG A 154      -9.049   5.302 -11.142  1.00  0.61           C  
ATOM   2458  O   ARG A 154     -10.062   5.899 -10.763  1.00  0.61           O  
ATOM   2459  CB  ARG A 154      -8.556   4.734 -13.500  1.00  0.61           C  
ATOM   2460  CG  ARG A 154      -9.995   4.611 -13.954  1.00  0.61           C  
ATOM   2461  CD  ARG A 154     -10.145   3.622 -15.063  1.00  0.61           C  
ATOM   2462  NE  ARG A 154      -9.946   2.254 -14.626  1.00  0.61           N  
ATOM   2463  CZ  ARG A 154     -10.896   1.496 -14.033  1.00  0.61           C  
ATOM   2464  NH1 ARG A 154     -12.114   1.976 -13.813  1.00  0.61           N  
ATOM   2465  NH2 ARG A 154     -10.598   0.260 -13.677  1.00  0.61           N  
ATOM   2466  H   ARG A 154      -6.242   5.219 -12.568  1.00  0.61           H  
ATOM   2467  HA  ARG A 154      -8.713   6.705 -12.726  1.00  0.61           H  
ATOM   2468 1HB  ARG A 154      -7.944   4.974 -14.352  1.00  0.61           H  
ATOM   2469 2HB  ARG A 154      -8.235   3.753 -13.153  1.00  0.61           H  
ATOM   2470 1HG  ARG A 154     -10.618   4.289 -13.119  1.00  0.61           H  
ATOM   2471 2HG  ARG A 154     -10.347   5.580 -14.312  1.00  0.61           H  
ATOM   2472 1HD  ARG A 154     -11.139   3.700 -15.490  1.00  0.61           H  
ATOM   2473 2HD  ARG A 154      -9.410   3.837 -15.833  1.00  0.61           H  
ATOM   2474  HE  ARG A 154      -9.028   1.828 -14.770  1.00  0.61           H  
ATOM   2475 1HH1 ARG A 154     -12.367   2.945 -14.088  1.00  0.61           H  
ATOM   2476 2HH1 ARG A 154     -12.810   1.397 -13.375  1.00  0.61           H  
ATOM   2477 1HH2 ARG A 154      -9.641  -0.096 -13.846  1.00  0.61           H  
ATOM   2478 2HH2 ARG A 154     -11.285  -0.326 -13.237  1.00  0.61           H  
ATOM   2479  N   THR A 155      -8.529   4.266 -10.476  1.00  0.63           N  
ATOM   2480  CA  THR A 155      -9.224   3.646  -9.354  1.00  0.63           C  
ATOM   2481  C   THR A 155      -8.796   4.127  -7.977  1.00  0.63           C  
ATOM   2482  O   THR A 155      -9.551   3.979  -7.015  1.00  0.63           O  
ATOM   2483  CB  THR A 155      -8.961   2.135  -9.351  1.00  0.63           C  
ATOM   2484  OG1 THR A 155      -7.555   1.905  -9.102  1.00  0.63           O  
ATOM   2485  CG2 THR A 155      -9.319   1.544 -10.713  1.00  0.63           C  
ATOM   2486  H   THR A 155      -7.659   3.850 -10.797  1.00  0.63           H  
ATOM   2487  HA  THR A 155     -10.291   3.834  -9.469  1.00  0.63           H  
ATOM   2488  HB  THR A 155      -9.550   1.661  -8.567  1.00  0.63           H  
ATOM   2489  HG1 THR A 155      -7.043   2.179  -9.905  1.00  0.63           H  
ATOM   2490 1HG2 THR A 155      -9.119   0.472 -10.713  1.00  0.63           H  
ATOM   2491 2HG2 THR A 155     -10.373   1.718 -10.919  1.00  0.63           H  
ATOM   2492 3HG2 THR A 155      -8.713   2.019 -11.487  1.00  0.63           H  
ATOM   2493  N   GLY A 156      -7.592   4.679  -7.848  1.00  0.67           N  
ATOM   2494  CA  GLY A 156      -7.105   5.069  -6.538  1.00  0.67           C  
ATOM   2495  C   GLY A 156      -6.490   3.891  -5.788  1.00  0.67           C  
ATOM   2496  O   GLY A 156      -6.138   4.020  -4.614  1.00  0.67           O  
ATOM   2497  H   GLY A 156      -6.971   4.820  -8.641  1.00  0.67           H  
ATOM   2498 1HA  GLY A 156      -6.355   5.852  -6.658  1.00  0.67           H  
ATOM   2499 2HA  GLY A 156      -7.918   5.493  -5.953  1.00  0.67           H  
ATOM   2500  N   THR A 157      -6.376   2.728  -6.443  1.00  0.73           N  
ATOM   2501  CA  THR A 157      -5.800   1.584  -5.764  1.00  0.73           C  
ATOM   2502  C   THR A 157      -4.604   1.046  -6.529  1.00  0.73           C  
ATOM   2503  O   THR A 157      -4.618   0.948  -7.756  1.00  0.73           O  
ATOM   2504  CB  THR A 157      -6.837   0.455  -5.671  1.00  0.73           C  
ATOM   2505  OG1 THR A 157      -7.167  -0.011  -7.003  1.00  0.73           O  
ATOM   2506  CG2 THR A 157      -8.107   0.968  -5.008  1.00  0.73           C  
ATOM   2507  H   THR A 157      -6.710   2.626  -7.399  1.00  0.73           H  
ATOM   2508  HA  THR A 157      -5.472   1.875  -4.767  1.00  0.73           H  
ATOM   2509  HB  THR A 157      -6.426  -0.371  -5.090  1.00  0.73           H  
ATOM   2510  HG1 THR A 157      -7.327   0.745  -7.613  1.00  0.73           H  
ATOM   2511 1HG2 THR A 157      -8.836   0.162  -4.949  1.00  0.73           H  
ATOM   2512 2HG2 THR A 157      -7.874   1.324  -4.005  1.00  0.73           H  
ATOM   2513 3HG2 THR A 157      -8.523   1.786  -5.596  1.00  0.73           H  
ATOM   2514  N   ASP A 158      -3.624   0.529  -5.802  1.00  0.82           N  
ATOM   2515  CA  ASP A 158      -2.459  -0.075  -6.442  1.00  0.82           C  
ATOM   2516  C   ASP A 158      -2.634  -1.564  -6.694  1.00  0.82           C  
ATOM   2517  O   ASP A 158      -1.861  -2.394  -6.225  1.00  0.82           O  
ATOM   2518  CB  ASP A 158      -1.209   0.249  -5.631  1.00  0.82           C  
ATOM   2519  CG  ASP A 158      -1.222  -0.191  -4.176  1.00  0.82           C  
ATOM   2520  OD1 ASP A 158      -2.265  -0.195  -3.570  1.00  0.82           O  
ATOM   2521  OD2 ASP A 158      -0.150  -0.480  -3.666  1.00  0.82           O  
ATOM   2522  H   ASP A 158      -3.668   0.594  -4.796  1.00  0.82           H  
ATOM   2523  HA  ASP A 158      -2.328   0.384  -7.416  1.00  0.82           H  
ATOM   2524 1HB  ASP A 158      -0.338  -0.184  -6.125  1.00  0.82           H  
ATOM   2525 2HB  ASP A 158      -1.084   1.323  -5.646  1.00  0.82           H  
ATOM   2526  N   LYS A 159      -3.665  -1.887  -7.466  1.00  0.95           N  
ATOM   2527  CA  LYS A 159      -4.003  -3.277  -7.757  1.00  0.95           C  
ATOM   2528  C   LYS A 159      -3.078  -3.887  -8.797  1.00  0.95           C  
ATOM   2529  O   LYS A 159      -2.417  -4.895  -8.545  1.00  0.95           O  
ATOM   2530  CB  LYS A 159      -5.456  -3.375  -8.231  1.00  0.95           C  
ATOM   2531  CG  LYS A 159      -5.970  -4.807  -8.514  1.00  0.95           C  
ATOM   2532  CD  LYS A 159      -7.452  -4.775  -8.907  1.00  0.95           C  
ATOM   2533  CE  LYS A 159      -8.076  -6.181  -9.056  1.00  0.95           C  
ATOM   2534  NZ  LYS A 159      -7.557  -6.942 -10.242  1.00  0.95           N  
ATOM   2535  H   LYS A 159      -4.227  -1.111  -7.823  1.00  0.95           H  
ATOM   2536  HA  LYS A 159      -3.897  -3.854  -6.838  1.00  0.95           H  
ATOM   2537 1HB  LYS A 159      -6.112  -2.924  -7.482  1.00  0.95           H  
ATOM   2538 2HB  LYS A 159      -5.577  -2.799  -9.148  1.00  0.95           H  
ATOM   2539 1HG  LYS A 159      -5.392  -5.253  -9.332  1.00  0.95           H  
ATOM   2540 2HG  LYS A 159      -5.844  -5.426  -7.628  1.00  0.95           H  
ATOM   2541 1HD  LYS A 159      -8.010  -4.223  -8.150  1.00  0.95           H  
ATOM   2542 2HD  LYS A 159      -7.552  -4.249  -9.857  1.00  0.95           H  
ATOM   2543 1HE  LYS A 159      -7.875  -6.757  -8.153  1.00  0.95           H  
ATOM   2544 2HE  LYS A 159      -9.153  -6.063  -9.165  1.00  0.95           H  
ATOM   2545 1HZ  LYS A 159      -8.010  -7.838 -10.287  1.00  0.95           H  
ATOM   2546 2HZ  LYS A 159      -7.745  -6.431 -11.088  1.00  0.95           H  
ATOM   2547 3HZ  LYS A 159      -6.544  -7.104 -10.173  1.00  0.95           H  
ATOM   2548  N   SER A 160      -2.973  -3.228  -9.952  1.00  1.12           N  
ATOM   2549  CA  SER A 160      -2.172  -3.744 -11.057  1.00  1.12           C  
ATOM   2550  C   SER A 160      -0.705  -3.886 -10.694  1.00  1.12           C  
ATOM   2551  O   SER A 160      -0.018  -4.774 -11.190  1.00  1.12           O  
ATOM   2552  CB  SER A 160      -2.328  -2.850 -12.254  1.00  1.12           C  
ATOM   2553  OG  SER A 160      -3.627  -2.914 -12.750  1.00  1.12           O  
ATOM   2554  H   SER A 160      -3.503  -2.378 -10.081  1.00  1.12           H  
ATOM   2555  HA  SER A 160      -2.555  -4.734 -11.316  1.00  1.12           H  
ATOM   2556 1HB  SER A 160      -2.107  -1.828 -11.959  1.00  1.12           H  
ATOM   2557 2HB  SER A 160      -1.624  -3.134 -13.022  1.00  1.12           H  
ATOM   2558  HG  SER A 160      -3.683  -2.239 -13.439  1.00  1.12           H  
ATOM   2559  N   LEU A 161      -0.236  -3.065  -9.772  1.00  1.35           N  
ATOM   2560  CA  LEU A 161       1.146  -3.124  -9.329  1.00  1.35           C  
ATOM   2561  C   LEU A 161       1.549  -4.508  -8.832  1.00  1.35           C  
ATOM   2562  O   LEU A 161       2.706  -4.892  -8.970  1.00  1.35           O  
ATOM   2563  CB  LEU A 161       1.394  -2.091  -8.249  1.00  1.35           C  
ATOM   2564  CG  LEU A 161       2.794  -2.017  -7.708  1.00  1.35           C  
ATOM   2565  CD1 LEU A 161       3.793  -1.733  -8.827  1.00  1.35           C  
ATOM   2566  CD2 LEU A 161       2.796  -0.913  -6.687  1.00  1.35           C  
ATOM   2567  H   LEU A 161      -0.854  -2.371  -9.375  1.00  1.35           H  
ATOM   2568  HA  LEU A 161       1.782  -2.880 -10.179  1.00  1.35           H  
ATOM   2569 1HB  LEU A 161       1.132  -1.105  -8.634  1.00  1.35           H  
ATOM   2570 2HB  LEU A 161       0.732  -2.312  -7.403  1.00  1.35           H  
ATOM   2571  HG  LEU A 161       3.065  -2.962  -7.245  1.00  1.35           H  
ATOM   2572 1HD1 LEU A 161       4.802  -1.667  -8.419  1.00  1.35           H  
ATOM   2573 2HD1 LEU A 161       3.755  -2.540  -9.557  1.00  1.35           H  
ATOM   2574 3HD1 LEU A 161       3.537  -0.805  -9.309  1.00  1.35           H  
ATOM   2575 1HD2 LEU A 161       3.773  -0.810  -6.246  1.00  1.35           H  
ATOM   2576 2HD2 LEU A 161       2.513  -0.002  -7.173  1.00  1.35           H  
ATOM   2577 3HD2 LEU A 161       2.069  -1.141  -5.908  1.00  1.35           H  
ATOM   2578  N   GLU A 162       0.625  -5.249  -8.212  1.00  1.62           N  
ATOM   2579  CA  GLU A 162       0.967  -6.572  -7.701  1.00  1.62           C  
ATOM   2580  C   GLU A 162       0.729  -7.683  -8.738  1.00  1.62           C  
ATOM   2581  O   GLU A 162       0.977  -8.857  -8.457  1.00  1.62           O  
ATOM   2582  CB  GLU A 162       0.206  -6.878  -6.406  1.00  1.62           C  
ATOM   2583  CG  GLU A 162       0.606  -5.992  -5.212  1.00  1.62           C  
ATOM   2584  CD  GLU A 162      -0.137  -6.336  -3.927  1.00  1.62           C  
ATOM   2585  OE1 GLU A 162      -0.964  -7.217  -3.956  1.00  1.62           O  
ATOM   2586  OE2 GLU A 162       0.146  -5.733  -2.915  1.00  1.62           O  
ATOM   2587  H   GLU A 162      -0.341  -4.924  -8.145  1.00  1.62           H  
ATOM   2588  HA  GLU A 162       2.028  -6.573  -7.457  1.00  1.62           H  
ATOM   2589 1HB  GLU A 162      -0.864  -6.739  -6.581  1.00  1.62           H  
ATOM   2590 2HB  GLU A 162       0.362  -7.919  -6.126  1.00  1.62           H  
ATOM   2591 1HG  GLU A 162       1.676  -6.100  -5.041  1.00  1.62           H  
ATOM   2592 2HG  GLU A 162       0.413  -4.947  -5.471  1.00  1.62           H  
ATOM   2593  N   GLU A 163       0.234  -7.313  -9.926  1.00  1.91           N  
ATOM   2594  CA  GLU A 163      -0.065  -8.267 -10.993  1.00  1.91           C  
ATOM   2595  C   GLU A 163       0.918  -8.141 -12.166  1.00  1.91           C  
ATOM   2596  O   GLU A 163       1.198  -9.126 -12.854  1.00  1.91           O  
ATOM   2597  CB  GLU A 163      -1.495  -8.044 -11.503  1.00  1.91           C  
ATOM   2598  CG  GLU A 163      -2.584  -8.261 -10.446  1.00  1.91           C  
ATOM   2599  CD  GLU A 163      -4.000  -8.046 -10.964  1.00  1.91           C  
ATOM   2600  OE1 GLU A 163      -4.207  -8.113 -12.156  1.00  1.91           O  
ATOM   2601  OE2 GLU A 163      -4.877  -7.802 -10.149  1.00  1.91           O  
ATOM   2602  H   GLU A 163       0.076  -6.331 -10.116  1.00  1.91           H  
ATOM   2603  HA  GLU A 163       0.014  -9.276 -10.589  1.00  1.91           H  
ATOM   2604 1HB  GLU A 163      -1.588  -7.022 -11.874  1.00  1.91           H  
ATOM   2605 2HB  GLU A 163      -1.692  -8.714 -12.338  1.00  1.91           H  
ATOM   2606 1HG  GLU A 163      -2.498  -9.274 -10.056  1.00  1.91           H  
ATOM   2607 2HG  GLU A 163      -2.402  -7.568  -9.620  1.00  1.91           H  
ATOM   2608  N   LEU A 164       1.422  -6.927 -12.382  1.00  2.19           N  
ATOM   2609  CA  LEU A 164       2.320  -6.612 -13.487  1.00  2.19           C  
ATOM   2610  C   LEU A 164       3.760  -6.418 -13.010  1.00  2.19           C  
ATOM   2611  O   LEU A 164       4.467  -7.400 -12.758  1.00  2.19           O  
ATOM   2612  OXT LEU A 164       4.069  -5.349 -12.481  1.00  2.19           O  
ATOM   2613  CB  LEU A 164       1.826  -5.345 -14.196  1.00  2.19           C  
ATOM   2614  CG  LEU A 164       0.419  -5.436 -14.807  1.00  2.19           C  
ATOM   2615  CD1 LEU A 164       0.034  -4.090 -15.405  1.00  2.19           C  
ATOM   2616  CD2 LEU A 164       0.412  -6.520 -15.866  1.00  2.19           C  
ATOM   2617  H   LEU A 164       1.109  -6.170 -11.780  1.00  2.19           H  
ATOM   2618  HA  LEU A 164       2.300  -7.440 -14.193  1.00  2.19           H  
ATOM   2619 1HB  LEU A 164       1.801  -4.545 -13.466  1.00  2.19           H  
ATOM   2620 2HB  LEU A 164       2.527  -5.076 -14.986  1.00  2.19           H  
ATOM   2621  HG  LEU A 164      -0.307  -5.683 -14.025  1.00  2.19           H  
ATOM   2622 1HD1 LEU A 164      -0.964  -4.156 -15.834  1.00  2.19           H  
ATOM   2623 2HD1 LEU A 164       0.035  -3.340 -14.635  1.00  2.19           H  
ATOM   2624 3HD1 LEU A 164       0.749  -3.812 -16.184  1.00  2.19           H  
ATOM   2625 1HD2 LEU A 164      -0.584  -6.596 -16.303  1.00  2.19           H  
ATOM   2626 2HD2 LEU A 164       1.134  -6.271 -16.646  1.00  2.19           H  
ATOM   2627 3HD2 LEU A 164       0.682  -7.475 -15.410  1.00  2.19           H  
ENDMDL

REMARK ID 639894 DOMAINID 633497 MODEL 3 5xpe-PLE-2
MODEL     3
ATOM      1  N   MET A   1       0.259  -1.092  -0.256  1.00  1.08           N  
ATOM      2  CA  MET A   1       1.595  -0.599  -0.585  1.00  1.08           C  
ATOM      3  C   MET A   1       1.597   0.926  -0.726  1.00  1.08           C  
ATOM      4  O   MET A   1       0.578   1.581  -0.492  1.00  1.08           O  
ATOM      5  CB  MET A   1       2.111  -1.285  -1.862  1.00  1.08           C  
ATOM      6  CG  MET A   1       2.374  -2.803  -1.716  1.00  1.08           C  
ATOM      7  SD  MET A   1       2.989  -3.586  -3.245  1.00  1.08           S  
ATOM      8  CE  MET A   1       4.658  -2.927  -3.395  1.00  1.08           C  
ATOM      9 1H   MET A   1       0.320  -2.031   0.103  1.00  1.08           H  
ATOM     10 2H   MET A   1      -0.167  -0.489   0.427  1.00  1.08           H  
ATOM     11 3H   MET A   1      -0.316  -1.099  -1.098  1.00  1.08           H  
ATOM     12  HA  MET A   1       2.265  -0.851   0.236  1.00  1.08           H  
ATOM     13 1HB  MET A   1       1.381  -1.150  -2.659  1.00  1.08           H  
ATOM     14 2HB  MET A   1       3.042  -0.821  -2.183  1.00  1.08           H  
ATOM     15 1HG  MET A   1       3.107  -2.961  -0.924  1.00  1.08           H  
ATOM     16 2HG  MET A   1       1.443  -3.301  -1.429  1.00  1.08           H  
ATOM     17 1HE  MET A   1       5.132  -3.326  -4.291  1.00  1.08           H  
ATOM     18 2HE  MET A   1       4.616  -1.840  -3.461  1.00  1.08           H  
ATOM     19 3HE  MET A   1       5.241  -3.210  -2.519  1.00  1.08           H  
ATOM     20  N   ASP A   2       2.735   1.492  -1.127  1.00  1.01           N  
ATOM     21  CA  ASP A   2       2.863   2.942  -1.332  1.00  1.01           C  
ATOM     22  C   ASP A   2       3.787   3.226  -2.519  1.00  1.01           C  
ATOM     23  O   ASP A   2       4.380   2.313  -3.090  1.00  1.01           O  
ATOM     24  CB  ASP A   2       3.392   3.623  -0.036  1.00  1.01           C  
ATOM     25  CG  ASP A   2       3.058   5.176   0.122  1.00  1.01           C  
ATOM     26  OD1 ASP A   2       2.774   5.827  -0.875  1.00  1.01           O  
ATOM     27  OD2 ASP A   2       3.107   5.668   1.218  1.00  1.01           O  
ATOM     28  H   ASP A   2       3.544   0.898  -1.270  1.00  1.01           H  
ATOM     29  HA  ASP A   2       1.879   3.352  -1.560  1.00  1.01           H  
ATOM     30 1HB  ASP A   2       2.975   3.103   0.828  1.00  1.01           H  
ATOM     31 2HB  ASP A   2       4.474   3.498   0.015  1.00  1.01           H  
ATOM     32  N   VAL A   3       3.903   4.501  -2.877  1.00  0.94           N  
ATOM     33  CA  VAL A   3       4.675   4.972  -4.029  1.00  0.94           C  
ATOM     34  C   VAL A   3       6.165   4.680  -3.935  1.00  0.94           C  
ATOM     35  O   VAL A   3       6.843   4.525  -4.951  1.00  0.94           O  
ATOM     36  CB  VAL A   3       4.428   6.475  -4.253  1.00  0.94           C  
ATOM     37  CG1 VAL A   3       5.121   7.297  -3.208  1.00  0.94           C  
ATOM     38  CG2 VAL A   3       4.870   6.852  -5.662  1.00  0.94           C  
ATOM     39  H   VAL A   3       3.398   5.182  -2.315  1.00  0.94           H  
ATOM     40  HA  VAL A   3       4.300   4.466  -4.908  1.00  0.94           H  
ATOM     41  HB  VAL A   3       3.364   6.671  -4.147  1.00  0.94           H  
ATOM     42 1HG1 VAL A   3       4.898   8.348  -3.377  1.00  0.94           H  
ATOM     43 2HG1 VAL A   3       4.759   7.004  -2.222  1.00  0.94           H  
ATOM     44 3HG1 VAL A   3       6.195   7.145  -3.265  1.00  0.94           H  
ATOM     45 1HG2 VAL A   3       4.675   7.906  -5.833  1.00  0.94           H  
ATOM     46 2HG2 VAL A   3       5.927   6.653  -5.772  1.00  0.94           H  
ATOM     47 3HG2 VAL A   3       4.316   6.259  -6.390  1.00  0.94           H  
ATOM     48  N   TYR A   4       6.680   4.567  -2.724  1.00  0.89           N  
ATOM     49  CA  TYR A   4       8.097   4.318  -2.566  1.00  0.89           C  
ATOM     50  C   TYR A   4       8.357   2.841  -2.839  1.00  0.89           C  
ATOM     51  O   TYR A   4       9.332   2.472  -3.496  1.00  0.89           O  
ATOM     52  CB  TYR A   4       8.481   4.667  -1.138  1.00  0.89           C  
ATOM     53  CG  TYR A   4       8.122   6.082  -0.795  1.00  0.89           C  
ATOM     54  CD1 TYR A   4       6.916   6.302  -0.148  1.00  0.89           C  
ATOM     55  CD2 TYR A   4       8.939   7.143  -1.106  1.00  0.89           C  
ATOM     56  CE1 TYR A   4       6.522   7.572   0.180  1.00  0.89           C  
ATOM     57  CE2 TYR A   4       8.534   8.433  -0.771  1.00  0.89           C  
ATOM     58  CZ  TYR A   4       7.335   8.641  -0.136  1.00  0.89           C  
ATOM     59  OH  TYR A   4       6.937   9.918   0.190  1.00  0.89           O  
ATOM     60  H   TYR A   4       6.081   4.690  -1.918  1.00  0.89           H  
ATOM     61  HA  TYR A   4       8.656   4.922  -3.282  1.00  0.89           H  
ATOM     62 1HB  TYR A   4       7.971   3.999  -0.442  1.00  0.89           H  
ATOM     63 2HB  TYR A   4       9.556   4.538  -1.001  1.00  0.89           H  
ATOM     64  HD1 TYR A   4       6.268   5.458   0.097  1.00  0.89           H  
ATOM     65  HD2 TYR A   4       9.892   6.977  -1.613  1.00  0.89           H  
ATOM     66  HE1 TYR A   4       5.565   7.728   0.683  1.00  0.89           H  
ATOM     67  HE2 TYR A   4       9.160   9.286  -1.010  1.00  0.89           H  
ATOM     68  HH  TYR A   4       7.610  10.543  -0.089  1.00  0.89           H  
ATOM     69  N   GLU A   5       7.450   1.997  -2.346  1.00  0.85           N  
ATOM     70  CA  GLU A   5       7.541   0.553  -2.507  1.00  0.85           C  
ATOM     71  C   GLU A   5       7.301   0.196  -3.970  1.00  0.85           C  
ATOM     72  O   GLU A   5       7.963  -0.675  -4.534  1.00  0.85           O  
ATOM     73  CB  GLU A   5       6.515  -0.130  -1.610  1.00  0.85           C  
ATOM     74  CG  GLU A   5       6.768   0.021  -0.123  1.00  0.85           C  
ATOM     75  CD  GLU A   5       5.656  -0.550   0.697  1.00  0.85           C  
ATOM     76  OE1 GLU A   5       4.663  -0.907   0.117  1.00  0.85           O  
ATOM     77  OE2 GLU A   5       5.786  -0.629   1.893  1.00  0.85           O  
ATOM     78  H   GLU A   5       6.665   2.378  -1.842  1.00  0.85           H  
ATOM     79  HA  GLU A   5       8.543   0.226  -2.226  1.00  0.85           H  
ATOM     80 1HB  GLU A   5       5.522   0.260  -1.828  1.00  0.85           H  
ATOM     81 2HB  GLU A   5       6.502  -1.191  -1.828  1.00  0.85           H  
ATOM     82 1HG  GLU A   5       7.699  -0.483   0.134  1.00  0.85           H  
ATOM     83 2HG  GLU A   5       6.881   1.082   0.107  1.00  0.85           H  
ATOM     84  N   ARG A   6       6.357   0.911  -4.586  1.00  0.83           N  
ATOM     85  CA  ARG A   6       6.017   0.753  -5.989  1.00  0.83           C  
ATOM     86  C   ARG A   6       7.216   1.026  -6.870  1.00  0.83           C  
ATOM     87  O   ARG A   6       7.600   0.178  -7.681  1.00  0.83           O  
ATOM     88  CB  ARG A   6       4.880   1.700  -6.323  1.00  0.83           C  
ATOM     89  CG  ARG A   6       4.367   1.709  -7.736  1.00  0.83           C  
ATOM     90  CD  ARG A   6       3.184   2.628  -7.878  1.00  0.83           C  
ATOM     91  NE  ARG A   6       1.954   2.103  -7.330  1.00  0.83           N  
ATOM     92  CZ  ARG A   6       1.320   2.496  -6.212  1.00  0.83           C  
ATOM     93  NH1 ARG A   6       1.788   3.417  -5.442  1.00  0.83           N  
ATOM     94  NH2 ARG A   6       0.193   1.917  -5.935  1.00  0.83           N  
ATOM     95  H   ARG A   6       5.826   1.588  -4.042  1.00  0.83           H  
ATOM     96  HA  ARG A   6       5.701  -0.271  -6.154  1.00  0.83           H  
ATOM     97 1HB  ARG A   6       4.041   1.519  -5.657  1.00  0.83           H  
ATOM     98 2HB  ARG A   6       5.221   2.708  -6.131  1.00  0.83           H  
ATOM     99 1HG  ARG A   6       5.152   2.077  -8.394  1.00  0.83           H  
ATOM    100 2HG  ARG A   6       4.074   0.725  -8.040  1.00  0.83           H  
ATOM    101 1HD  ARG A   6       3.406   3.544  -7.344  1.00  0.83           H  
ATOM    102 2HD  ARG A   6       3.009   2.847  -8.926  1.00  0.83           H  
ATOM    103  HE  ARG A   6       1.463   1.388  -7.876  1.00  0.83           H  
ATOM    104 1HH1 ARG A   6       2.654   3.863  -5.680  1.00  0.83           H  
ATOM    105 2HH1 ARG A   6       1.275   3.689  -4.619  1.00  0.83           H  
ATOM    106 1HH2 ARG A   6      -0.131   1.227  -6.620  1.00  0.83           H  
ATOM    107 2HH2 ARG A   6      -0.339   2.173  -5.119  1.00  0.83           H  
ATOM    108  N   ILE A   7       7.873   2.169  -6.667  1.00  0.83           N  
ATOM    109  CA  ILE A   7       9.056   2.437  -7.456  1.00  0.83           C  
ATOM    110  C   ILE A   7      10.175   1.470  -7.159  1.00  0.83           C  
ATOM    111  O   ILE A   7      10.851   1.023  -8.082  1.00  0.83           O  
ATOM    112  CB  ILE A   7       9.571   3.861  -7.282  1.00  0.83           C  
ATOM    113  CG1 ILE A   7       8.579   4.854  -7.866  1.00  0.83           C  
ATOM    114  CG2 ILE A   7      10.930   3.988  -7.924  1.00  0.83           C  
ATOM    115  CD1 ILE A   7       8.320   4.623  -9.317  1.00  0.83           C  
ATOM    116  H   ILE A   7       7.544   2.862  -5.990  1.00  0.83           H  
ATOM    117  HA  ILE A   7       8.789   2.321  -8.503  1.00  0.83           H  
ATOM    118  HB  ILE A   7       9.653   4.080  -6.213  1.00  0.83           H  
ATOM    119 1HG1 ILE A   7       7.638   4.802  -7.322  1.00  0.83           H  
ATOM    120 2HG1 ILE A   7       8.985   5.850  -7.777  1.00  0.83           H  
ATOM    121 1HG2 ILE A   7      11.291   4.982  -7.776  1.00  0.83           H  
ATOM    122 2HG2 ILE A   7      11.619   3.283  -7.465  1.00  0.83           H  
ATOM    123 3HG2 ILE A   7      10.855   3.782  -8.989  1.00  0.83           H  
ATOM    124 1HD1 ILE A   7       7.633   5.375  -9.680  1.00  0.83           H  
ATOM    125 2HD1 ILE A   7       9.247   4.692  -9.862  1.00  0.83           H  
ATOM    126 3HD1 ILE A   7       7.894   3.632  -9.459  1.00  0.83           H  
ATOM    127  N   LYS A   8      10.389   1.130  -5.893  1.00  0.84           N  
ATOM    128  CA  LYS A   8      11.449   0.196  -5.578  1.00  0.84           C  
ATOM    129  C   LYS A   8      11.232  -1.145  -6.278  1.00  0.84           C  
ATOM    130  O   LYS A   8      12.152  -1.677  -6.900  1.00  0.84           O  
ATOM    131  CB  LYS A   8      11.559   0.037  -4.070  1.00  0.84           C  
ATOM    132  CG  LYS A   8      12.686  -0.844  -3.591  1.00  0.84           C  
ATOM    133  CD  LYS A   8      12.756  -0.774  -2.083  1.00  0.84           C  
ATOM    134  CE  LYS A   8      13.863  -1.612  -1.515  1.00  0.84           C  
ATOM    135  NZ  LYS A   8      13.943  -1.440  -0.052  1.00  0.84           N  
ATOM    136  H   LYS A   8       9.832   1.526  -5.136  1.00  0.84           H  
ATOM    137  HA  LYS A   8      12.383   0.597  -5.947  1.00  0.84           H  
ATOM    138 1HB  LYS A   8      11.675   1.021  -3.611  1.00  0.84           H  
ATOM    139 2HB  LYS A   8      10.626  -0.381  -3.690  1.00  0.84           H  
ATOM    140 1HG  LYS A   8      12.498  -1.872  -3.900  1.00  0.84           H  
ATOM    141 2HG  LYS A   8      13.633  -0.515  -4.022  1.00  0.84           H  
ATOM    142 1HD  LYS A   8      12.916   0.264  -1.771  1.00  0.84           H  
ATOM    143 2HD  LYS A   8      11.808  -1.110  -1.664  1.00  0.84           H  
ATOM    144 1HE  LYS A   8      13.683  -2.660  -1.743  1.00  0.84           H  
ATOM    145 2HE  LYS A   8      14.808  -1.308  -1.959  1.00  0.84           H  
ATOM    146 1HZ  LYS A   8      14.692  -1.992   0.324  1.00  0.84           H  
ATOM    147 2HZ  LYS A   8      14.125  -0.438   0.137  1.00  0.84           H  
ATOM    148 3HZ  LYS A   8      13.075  -1.710   0.378  1.00  0.84           H  
ATOM    149  N   LYS A   9      10.009  -1.674  -6.243  1.00  0.84           N  
ATOM    150  CA  LYS A   9       9.715  -2.938  -6.912  1.00  0.84           C  
ATOM    151  C   LYS A   9       9.924  -2.847  -8.431  1.00  0.84           C  
ATOM    152  O   LYS A   9      10.505  -3.749  -9.038  1.00  0.84           O  
ATOM    153  CB  LYS A   9       8.295  -3.403  -6.557  1.00  0.84           C  
ATOM    154  CG  LYS A   9       7.864  -4.738  -7.177  1.00  0.84           C  
ATOM    155  CD  LYS A   9       6.544  -5.232  -6.562  1.00  0.84           C  
ATOM    156  CE  LYS A   9       5.949  -6.437  -7.322  1.00  0.84           C  
ATOM    157  NZ  LYS A   9       6.890  -7.562  -7.465  1.00  0.84           N  
ATOM    158  H   LYS A   9       9.269  -1.206  -5.722  1.00  0.84           H  
ATOM    159  HA  LYS A   9      10.410  -3.686  -6.534  1.00  0.84           H  
ATOM    160 1HB  LYS A   9       8.203  -3.484  -5.474  1.00  0.84           H  
ATOM    161 2HB  LYS A   9       7.580  -2.637  -6.879  1.00  0.84           H  
ATOM    162 1HG  LYS A   9       7.719  -4.606  -8.253  1.00  0.84           H  
ATOM    163 2HG  LYS A   9       8.638  -5.487  -7.020  1.00  0.84           H  
ATOM    164 1HD  LYS A   9       6.705  -5.511  -5.521  1.00  0.84           H  
ATOM    165 2HD  LYS A   9       5.811  -4.423  -6.590  1.00  0.84           H  
ATOM    166 1HE  LYS A   9       5.096  -6.802  -6.763  1.00  0.84           H  
ATOM    167 2HE  LYS A   9       5.618  -6.113  -8.307  1.00  0.84           H  
ATOM    168 1HZ  LYS A   9       6.420  -8.322  -7.955  1.00  0.84           H  
ATOM    169 2HZ  LYS A   9       7.685  -7.258  -8.003  1.00  0.84           H  
ATOM    170 3HZ  LYS A   9       7.183  -7.877  -6.559  1.00  0.84           H  
ATOM    171  N   ILE A  10       9.462  -1.754  -9.045  1.00  0.83           N  
ATOM    172  CA  ILE A  10       9.607  -1.544 -10.485  1.00  0.83           C  
ATOM    173  C   ILE A  10      11.058  -1.327 -10.948  1.00  0.83           C  
ATOM    174  O   ILE A  10      11.475  -1.867 -11.976  1.00  0.83           O  
ATOM    175  CB  ILE A  10       8.749  -0.345 -10.948  1.00  0.83           C  
ATOM    176  CG1 ILE A  10       7.236  -0.687 -10.819  1.00  0.83           C  
ATOM    177  CG2 ILE A  10       9.112   0.048 -12.370  1.00  0.83           C  
ATOM    178  CD1 ILE A  10       6.322   0.514 -10.985  1.00  0.83           C  
ATOM    179  H   ILE A  10       8.976  -1.044  -8.496  1.00  0.83           H  
ATOM    180  HA  ILE A  10       9.230  -2.433 -10.986  1.00  0.83           H  
ATOM    181  HB  ILE A  10       8.938   0.502 -10.286  1.00  0.83           H  
ATOM    182 1HG1 ILE A  10       6.976  -1.427 -11.575  1.00  0.83           H  
ATOM    183 2HG1 ILE A  10       7.058  -1.122  -9.833  1.00  0.83           H  
ATOM    184 1HG2 ILE A  10       8.514   0.894 -12.676  1.00  0.83           H  
ATOM    185 2HG2 ILE A  10      10.167   0.315 -12.419  1.00  0.83           H  
ATOM    186 3HG2 ILE A  10       8.925  -0.790 -13.032  1.00  0.83           H  
ATOM    187 1HD1 ILE A  10       5.282   0.200 -10.880  1.00  0.83           H  
ATOM    188 2HD1 ILE A  10       6.559   1.254 -10.220  1.00  0.83           H  
ATOM    189 3HD1 ILE A  10       6.472   0.945 -11.964  1.00  0.83           H  
ATOM    190  N   THR A  11      11.794  -0.497 -10.213  1.00  0.80           N  
ATOM    191  CA  THR A  11      13.163  -0.101 -10.529  1.00  0.80           C  
ATOM    192  C   THR A  11      14.255  -1.062 -10.051  1.00  0.80           C  
ATOM    193  O   THR A  11      15.192  -1.361 -10.797  1.00  0.80           O  
ATOM    194  CB  THR A  11      13.420   1.290  -9.932  1.00  0.80           C  
ATOM    195  OG1 THR A  11      12.487   2.214 -10.502  1.00  0.80           O  
ATOM    196  CG2 THR A  11      14.800   1.753 -10.184  1.00  0.80           C  
ATOM    197  H   THR A  11      11.377  -0.096  -9.381  1.00  0.80           H  
ATOM    198  HA  THR A  11      13.242  -0.028 -11.612  1.00  0.80           H  
ATOM    199  HB  THR A  11      13.261   1.247  -8.856  1.00  0.80           H  
ATOM    200  HG1 THR A  11      11.608   2.006 -10.146  1.00  0.80           H  
ATOM    201 1HG2 THR A  11      14.901   2.728  -9.735  1.00  0.80           H  
ATOM    202 2HG2 THR A  11      15.511   1.059  -9.729  1.00  0.80           H  
ATOM    203 3HG2 THR A  11      14.980   1.814 -11.253  1.00  0.80           H  
ATOM    204  N   GLY A  12      14.164  -1.514  -8.803  1.00  0.76           N  
ATOM    205  CA  GLY A  12      15.179  -2.361  -8.203  1.00  0.76           C  
ATOM    206  C   GLY A  12      16.189  -1.540  -7.411  1.00  0.76           C  
ATOM    207  O   GLY A  12      16.443  -0.377  -7.721  1.00  0.76           O  
ATOM    208  H   GLY A  12      13.360  -1.283  -8.229  1.00  0.76           H  
ATOM    209 1HA  GLY A  12      14.695  -3.081  -7.542  1.00  0.76           H  
ATOM    210 2HA  GLY A  12      15.689  -2.929  -8.978  1.00  0.76           H  
ATOM    211  N   LEU A  13      16.754  -2.155  -6.380  1.00  0.71           N  
ATOM    212  CA  LEU A  13      17.744  -1.510  -5.524  1.00  0.71           C  
ATOM    213  C   LEU A  13      19.167  -1.917  -5.855  1.00  0.71           C  
ATOM    214  O   LEU A  13      19.511  -3.099  -5.785  1.00  0.71           O  
ATOM    215  CB  LEU A  13      17.457  -1.856  -4.061  1.00  0.71           C  
ATOM    216  CG  LEU A  13      18.496  -1.383  -3.052  1.00  0.71           C  
ATOM    217  CD1 LEU A  13      18.537   0.087  -3.023  1.00  0.71           C  
ATOM    218  CD2 LEU A  13      18.153  -1.932  -1.680  1.00  0.71           C  
ATOM    219  H   LEU A  13      16.491  -3.110  -6.186  1.00  0.71           H  
ATOM    220  HA  LEU A  13      17.666  -0.431  -5.657  1.00  0.71           H  
ATOM    221 1HB  LEU A  13      16.504  -1.411  -3.786  1.00  0.71           H  
ATOM    222 2HB  LEU A  13      17.374  -2.938  -3.969  1.00  0.71           H  
ATOM    223  HG  LEU A  13      19.475  -1.739  -3.358  1.00  0.71           H  
ATOM    224 1HD1 LEU A  13      19.286   0.395  -2.321  1.00  0.71           H  
ATOM    225 2HD1 LEU A  13      18.784   0.465  -4.008  1.00  0.71           H  
ATOM    226 3HD1 LEU A  13      17.574   0.458  -2.712  1.00  0.71           H  
ATOM    227 1HD2 LEU A  13      18.888  -1.608  -0.971  1.00  0.71           H  
ATOM    228 2HD2 LEU A  13      17.177  -1.567  -1.378  1.00  0.71           H  
ATOM    229 3HD2 LEU A  13      18.141  -3.021  -1.718  1.00  0.71           H  
ATOM    230  N   HIS A  14      20.005  -0.935  -6.178  1.00  0.65           N  
ATOM    231  CA  HIS A  14      21.392  -1.201  -6.491  1.00  0.65           C  
ATOM    232  C   HIS A  14      22.279  -0.598  -5.404  1.00  0.65           C  
ATOM    233  O   HIS A  14      22.444   0.616  -5.296  1.00  0.65           O  
ATOM    234  CB  HIS A  14      21.728  -0.601  -7.858  1.00  0.65           C  
ATOM    235  CG  HIS A  14      20.868  -1.154  -8.970  1.00  0.65           C  
ATOM    236  ND1 HIS A  14      21.294  -2.147  -9.830  1.00  0.65           N  
ATOM    237  CD2 HIS A  14      19.595  -0.851  -9.343  1.00  0.65           C  
ATOM    238  CE1 HIS A  14      20.322  -2.428 -10.688  1.00  0.65           C  
ATOM    239  NE2 HIS A  14      19.283  -1.656 -10.413  1.00  0.65           N  
ATOM    240  H   HIS A  14      19.669   0.025  -6.250  1.00  0.65           H  
ATOM    241  HA  HIS A  14      21.574  -2.273  -6.526  1.00  0.65           H  
ATOM    242 1HB  HIS A  14      21.582   0.483  -7.823  1.00  0.65           H  
ATOM    243 2HB  HIS A  14      22.779  -0.783  -8.098  1.00  0.65           H  
ATOM    244  HD2 HIS A  14      18.941  -0.107  -8.876  1.00  0.65           H  
ATOM    245  HE1 HIS A  14      20.370  -3.171 -11.484  1.00  0.65           H  
ATOM    246  HE2 HIS A  14      18.393  -1.653 -10.905  1.00  0.65           H  
ATOM    247  N   LEU A  15      22.898  -1.432  -4.587  1.00  0.61           N  
ATOM    248  CA  LEU A  15      23.682  -0.854  -3.498  1.00  0.61           C  
ATOM    249  C   LEU A  15      25.092  -0.499  -3.941  1.00  0.61           C  
ATOM    250  O   LEU A  15      25.902   0.007  -3.167  1.00  0.61           O  
ATOM    251  CB  LEU A  15      23.653  -1.750  -2.279  1.00  0.61           C  
ATOM    252  CG  LEU A  15      22.259  -1.864  -1.683  1.00  0.61           C  
ATOM    253  CD1 LEU A  15      22.251  -2.849  -0.549  1.00  0.61           C  
ATOM    254  CD2 LEU A  15      21.827  -0.467  -1.218  1.00  0.61           C  
ATOM    255  H   LEU A  15      22.790  -2.434  -4.683  1.00  0.61           H  
ATOM    256  HA  LEU A  15      23.196   0.067  -3.194  1.00  0.61           H  
ATOM    257 1HB  LEU A  15      24.005  -2.743  -2.550  1.00  0.61           H  
ATOM    258 2HB  LEU A  15      24.318  -1.329  -1.519  1.00  0.61           H  
ATOM    259  HG  LEU A  15      21.571  -2.227  -2.439  1.00  0.61           H  
ATOM    260 1HD1 LEU A  15      21.251  -2.920  -0.155  1.00  0.61           H  
ATOM    261 2HD1 LEU A  15      22.565  -3.826  -0.915  1.00  0.61           H  
ATOM    262 3HD1 LEU A  15      22.935  -2.514   0.230  1.00  0.61           H  
ATOM    263 1HD2 LEU A  15      20.844  -0.510  -0.799  1.00  0.61           H  
ATOM    264 2HD2 LEU A  15      22.521  -0.111  -0.465  1.00  0.61           H  
ATOM    265 3HD2 LEU A  15      21.830   0.220  -2.062  1.00  0.61           H  
ATOM    266  N   GLU A  16      25.380  -0.750  -5.201  1.00  0.60           N  
ATOM    267  CA  GLU A  16      26.654  -0.363  -5.758  1.00  0.60           C  
ATOM    268  C   GLU A  16      26.461   0.335  -7.084  1.00  0.60           C  
ATOM    269  O   GLU A  16      25.508   0.073  -7.818  1.00  0.60           O  
ATOM    270  CB  GLU A  16      27.619  -1.525  -5.907  1.00  0.60           C  
ATOM    271  CG  GLU A  16      28.101  -2.120  -4.603  1.00  0.60           C  
ATOM    272  CD  GLU A  16      29.169  -3.175  -4.776  1.00  0.60           C  
ATOM    273  OE1 GLU A  16      29.455  -3.587  -5.903  1.00  0.60           O  
ATOM    274  OE2 GLU A  16      29.727  -3.558  -3.760  1.00  0.60           O  
ATOM    275  H   GLU A  16      24.687  -1.186  -5.787  1.00  0.60           H  
ATOM    276  HA  GLU A  16      27.112   0.351  -5.085  1.00  0.60           H  
ATOM    277 1HB  GLU A  16      27.133  -2.317  -6.465  1.00  0.60           H  
ATOM    278 2HB  GLU A  16      28.492  -1.195  -6.465  1.00  0.60           H  
ATOM    279 1HG  GLU A  16      28.498  -1.317  -3.986  1.00  0.60           H  
ATOM    280 2HG  GLU A  16      27.254  -2.556  -4.077  1.00  0.60           H  
ATOM    281  N   LEU A  17      27.400   1.204  -7.389  1.00  0.61           N  
ATOM    282  CA  LEU A  17      27.430   1.941  -8.626  1.00  0.61           C  
ATOM    283  C   LEU A  17      27.483   1.006  -9.847  1.00  0.61           C  
ATOM    284  O   LEU A  17      28.367   0.139  -9.945  1.00  0.61           O  
ATOM    285  CB  LEU A  17      28.664   2.849  -8.535  1.00  0.61           C  
ATOM    286  CG  LEU A  17      28.903   3.756  -9.608  1.00  0.61           C  
ATOM    287  CD1 LEU A  17      27.815   4.725  -9.642  1.00  0.61           C  
ATOM    288  CD2 LEU A  17      30.221   4.450  -9.411  1.00  0.61           C  
ATOM    289  H   LEU A  17      28.121   1.389  -6.699  1.00  0.61           H  
ATOM    290  HA  LEU A  17      26.532   2.550  -8.687  1.00  0.61           H  
ATOM    291 1HB  LEU A  17      28.571   3.442  -7.628  1.00  0.61           H  
ATOM    292 2HB  LEU A  17      29.546   2.221  -8.432  1.00  0.61           H  
ATOM    293  HG  LEU A  17      28.925   3.223 -10.487  1.00  0.61           H  
ATOM    294 1HD1 LEU A  17      27.970   5.403 -10.444  1.00  0.61           H  
ATOM    295 2HD1 LEU A  17      26.876   4.211  -9.784  1.00  0.61           H  
ATOM    296 3HD1 LEU A  17      27.800   5.265  -8.699  1.00  0.61           H  
ATOM    297 1HD2 LEU A  17      30.404   5.124 -10.222  1.00  0.61           H  
ATOM    298 2HD2 LEU A  17      30.178   5.004  -8.485  1.00  0.61           H  
ATOM    299 3HD2 LEU A  17      31.021   3.720  -9.368  1.00  0.61           H  
ATOM    300  N   ARG A  18      26.499   1.174 -10.749  1.00  0.67           N  
ATOM    301  CA  ARG A  18      26.339   0.361 -11.971  1.00  0.67           C  
ATOM    302  C   ARG A  18      25.861   1.187 -13.170  1.00  0.67           C  
ATOM    303  O   ARG A  18      25.170   2.189 -12.989  1.00  0.67           O  
ATOM    304  CB  ARG A  18      25.321  -0.766 -11.767  1.00  0.67           C  
ATOM    305  CG  ARG A  18      25.675  -1.852 -10.741  1.00  0.67           C  
ATOM    306  CD  ARG A  18      26.806  -2.717 -11.200  1.00  0.67           C  
ATOM    307  NE  ARG A  18      27.050  -3.814 -10.276  1.00  0.67           N  
ATOM    308  CZ  ARG A  18      27.823  -3.743  -9.168  1.00  0.67           C  
ATOM    309  NH1 ARG A  18      28.448  -2.652  -8.825  1.00  0.67           N  
ATOM    310  NH2 ARG A  18      27.963  -4.784  -8.376  1.00  0.67           N  
ATOM    311  H   ARG A  18      25.816   1.909 -10.551  1.00  0.67           H  
ATOM    312  HA  ARG A  18      27.302  -0.083 -12.217  1.00  0.67           H  
ATOM    313 1HB  ARG A  18      24.373  -0.331 -11.447  1.00  0.67           H  
ATOM    314 2HB  ARG A  18      25.138  -1.261 -12.722  1.00  0.67           H  
ATOM    315 1HG  ARG A  18      25.956  -1.401  -9.798  1.00  0.67           H  
ATOM    316 2HG  ARG A  18      24.802  -2.488 -10.583  1.00  0.67           H  
ATOM    317 1HD  ARG A  18      26.574  -3.136 -12.178  1.00  0.67           H  
ATOM    318 2HD  ARG A  18      27.715  -2.117 -11.266  1.00  0.67           H  
ATOM    319  HE  ARG A  18      26.594  -4.693 -10.471  1.00  0.67           H  
ATOM    320 1HH1 ARG A  18      28.381  -1.783  -9.377  1.00  0.67           H  
ATOM    321 2HH1 ARG A  18      28.984  -2.679  -7.941  1.00  0.67           H  
ATOM    322 1HH2 ARG A  18      27.501  -5.656  -8.582  1.00  0.67           H  
ATOM    323 2HH2 ARG A  18      28.547  -4.672  -7.532  1.00  0.67           H  
ATOM    324  N   ARG A  19      26.201   0.777 -14.397  1.00  0.74           N  
ATOM    325  CA  ARG A  19      25.644   1.481 -15.560  1.00  0.74           C  
ATOM    326  C   ARG A  19      24.245   0.934 -15.881  1.00  0.74           C  
ATOM    327  O   ARG A  19      24.025  -0.276 -15.788  1.00  0.74           O  
ATOM    328  CB  ARG A  19      26.524   1.358 -16.801  1.00  0.74           C  
ATOM    329  CG  ARG A  19      27.923   1.991 -16.701  1.00  0.74           C  
ATOM    330  CD  ARG A  19      28.587   2.119 -18.053  1.00  0.74           C  
ATOM    331  NE  ARG A  19      29.975   2.639 -17.990  1.00  0.74           N  
ATOM    332  CZ  ARG A  19      31.065   1.857 -17.923  1.00  0.74           C  
ATOM    333  NH1 ARG A  19      30.958   0.543 -17.932  1.00  0.74           N  
ATOM    334  NH2 ARG A  19      32.243   2.430 -17.854  1.00  0.74           N  
ATOM    335  H   ARG A  19      26.802  -0.024 -14.528  1.00  0.74           H  
ATOM    336  HA  ARG A  19      25.556   2.533 -15.322  1.00  0.74           H  
ATOM    337 1HB  ARG A  19      26.650   0.309 -17.053  1.00  0.74           H  
ATOM    338 2HB  ARG A  19      26.009   1.835 -17.634  1.00  0.74           H  
ATOM    339 1HG  ARG A  19      27.809   2.994 -16.302  1.00  0.74           H  
ATOM    340 2HG  ARG A  19      28.557   1.400 -16.046  1.00  0.74           H  
ATOM    341 1HD  ARG A  19      28.612   1.144 -18.535  1.00  0.74           H  
ATOM    342 2HD  ARG A  19      28.002   2.808 -18.663  1.00  0.74           H  
ATOM    343  HE  ARG A  19      30.155   3.659 -17.962  1.00  0.74           H  
ATOM    344 1HH1 ARG A  19      30.047   0.109 -17.987  1.00  0.74           H  
ATOM    345 2HH1 ARG A  19      31.787  -0.031 -17.883  1.00  0.74           H  
ATOM    346 1HH2 ARG A  19      32.286   3.460 -17.834  1.00  0.74           H  
ATOM    347 2HH2 ARG A  19      33.082   1.875 -17.804  1.00  0.74           H  
ATOM    348  N   ASP A  20      23.308   1.810 -16.258  1.00  0.82           N  
ATOM    349  CA  ASP A  20      21.964   1.379 -16.648  1.00  0.82           C  
ATOM    350  C   ASP A  20      21.911   1.036 -18.137  1.00  0.82           C  
ATOM    351  O   ASP A  20      22.939   1.013 -18.820  1.00  0.82           O  
ATOM    352  CB  ASP A  20      20.874   2.427 -16.339  1.00  0.82           C  
ATOM    353  CG  ASP A  20      20.895   3.702 -17.210  1.00  0.82           C  
ATOM    354  OD1 ASP A  20      21.638   3.732 -18.191  1.00  0.82           O  
ATOM    355  OD2 ASP A  20      20.103   4.607 -16.944  1.00  0.82           O  
ATOM    356  H   ASP A  20      23.541   2.798 -16.263  1.00  0.82           H  
ATOM    357  HA  ASP A  20      21.719   0.477 -16.087  1.00  0.82           H  
ATOM    358 1HB  ASP A  20      19.891   1.969 -16.405  1.00  0.82           H  
ATOM    359 2HB  ASP A  20      20.997   2.738 -15.305  1.00  0.82           H  
ATOM    360  N   GLU A  21      20.696   0.833 -18.649  1.00  0.87           N  
ATOM    361  CA  GLU A  21      20.445   0.443 -20.036  1.00  0.87           C  
ATOM    362  C   GLU A  21      20.939   1.465 -21.074  1.00  0.87           C  
ATOM    363  O   GLU A  21      21.170   1.102 -22.229  1.00  0.87           O  
ATOM    364  CB  GLU A  21      18.941   0.219 -20.244  1.00  0.87           C  
ATOM    365  CG  GLU A  21      18.363  -0.992 -19.515  1.00  0.87           C  
ATOM    366  CD  GLU A  21      16.865  -1.157 -19.722  1.00  0.87           C  
ATOM    367  OE1 GLU A  21      16.260  -0.299 -20.329  1.00  0.87           O  
ATOM    368  OE2 GLU A  21      16.331  -2.143 -19.268  1.00  0.87           O  
ATOM    369  H   GLU A  21      19.901   0.907 -18.037  1.00  0.87           H  
ATOM    370  HA  GLU A  21      20.967  -0.496 -20.219  1.00  0.87           H  
ATOM    371 1HB  GLU A  21      18.398   1.104 -19.909  1.00  0.87           H  
ATOM    372 2HB  GLU A  21      18.739   0.098 -21.308  1.00  0.87           H  
ATOM    373 1HG  GLU A  21      18.868  -1.889 -19.871  1.00  0.87           H  
ATOM    374 2HG  GLU A  21      18.570  -0.890 -18.451  1.00  0.87           H  
ATOM    375  N   ASP A  22      21.050   2.741 -20.684  1.00  0.87           N  
ATOM    376  CA  ASP A  22      21.484   3.796 -21.585  1.00  0.87           C  
ATOM    377  C   ASP A  22      22.964   4.122 -21.383  1.00  0.87           C  
ATOM    378  O   ASP A  22      23.483   5.070 -21.978  1.00  0.87           O  
ATOM    379  CB  ASP A  22      20.642   5.064 -21.382  1.00  0.87           C  
ATOM    380  CG  ASP A  22      19.169   4.898 -21.811  1.00  0.87           C  
ATOM    381  OD1 ASP A  22      18.932   4.286 -22.825  1.00  0.87           O  
ATOM    382  OD2 ASP A  22      18.304   5.402 -21.133  1.00  0.87           O  
ATOM    383  H   ASP A  22      20.907   2.994 -19.706  1.00  0.87           H  
ATOM    384  HA  ASP A  22      21.350   3.454 -22.610  1.00  0.87           H  
ATOM    385 1HB  ASP A  22      20.663   5.329 -20.318  1.00  0.87           H  
ATOM    386 2HB  ASP A  22      21.085   5.890 -21.934  1.00  0.87           H  
ATOM    387  N   GLY A  23      23.649   3.338 -20.544  1.00  0.83           N  
ATOM    388  CA  GLY A  23      25.059   3.557 -20.256  1.00  0.83           C  
ATOM    389  C   GLY A  23      25.293   4.638 -19.199  1.00  0.83           C  
ATOM    390  O   GLY A  23      26.418   5.116 -19.043  1.00  0.83           O  
ATOM    391  H   GLY A  23      23.187   2.561 -20.068  1.00  0.83           H  
ATOM    392 1HA  GLY A  23      25.494   2.618 -19.915  1.00  0.83           H  
ATOM    393 2HA  GLY A  23      25.574   3.829 -21.175  1.00  0.83           H  
ATOM    394  N   VAL A  24      24.234   5.038 -18.495  1.00  0.76           N  
ATOM    395  CA  VAL A  24      24.293   6.095 -17.488  1.00  0.76           C  
ATOM    396  C   VAL A  24      24.605   5.497 -16.130  1.00  0.76           C  
ATOM    397  O   VAL A  24      24.102   4.435 -15.776  1.00  0.76           O  
ATOM    398  CB  VAL A  24      22.960   6.863 -17.456  1.00  0.76           C  
ATOM    399  CG1 VAL A  24      22.951   7.918 -16.380  1.00  0.76           C  
ATOM    400  CG2 VAL A  24      22.717   7.470 -18.831  1.00  0.76           C  
ATOM    401  H   VAL A  24      23.324   4.585 -18.643  1.00  0.76           H  
ATOM    402  HA  VAL A  24      25.088   6.795 -17.754  1.00  0.76           H  
ATOM    403  HB  VAL A  24      22.163   6.173 -17.224  1.00  0.76           H  
ATOM    404 1HG1 VAL A  24      21.996   8.429 -16.392  1.00  0.76           H  
ATOM    405 2HG1 VAL A  24      23.114   7.467 -15.408  1.00  0.76           H  
ATOM    406 3HG1 VAL A  24      23.719   8.628 -16.584  1.00  0.76           H  
ATOM    407 1HG2 VAL A  24      21.764   7.998 -18.831  1.00  0.76           H  
ATOM    408 2HG2 VAL A  24      23.514   8.168 -19.066  1.00  0.76           H  
ATOM    409 3HG2 VAL A  24      22.696   6.676 -19.577  1.00  0.76           H  
ATOM    410  N   TRP A  25      25.499   6.113 -15.378  1.00  0.70           N  
ATOM    411  CA  TRP A  25      25.810   5.541 -14.076  1.00  0.70           C  
ATOM    412  C   TRP A  25      24.741   5.863 -13.050  1.00  0.70           C  
ATOM    413  O   TRP A  25      24.342   7.033 -12.895  1.00  0.70           O  
ATOM    414  CB  TRP A  25      27.148   6.014 -13.587  1.00  0.70           C  
ATOM    415  CG  TRP A  25      28.333   5.402 -14.253  1.00  0.70           C  
ATOM    416  CD1 TRP A  25      29.083   5.922 -15.231  1.00  0.70           C  
ATOM    417  CD2 TRP A  25      28.944   4.151 -13.920  1.00  0.70           C  
ATOM    418  NE1 TRP A  25      30.121   5.083 -15.514  1.00  0.70           N  
ATOM    419  CE2 TRP A  25      30.057   4.016 -14.719  1.00  0.70           C  
ATOM    420  CE3 TRP A  25      28.650   3.175 -13.030  1.00  0.70           C  
ATOM    421  CZ2 TRP A  25      30.890   2.931 -14.632  1.00  0.70           C  
ATOM    422  CZ3 TRP A  25      29.482   2.070 -12.936  1.00  0.70           C  
ATOM    423  CH2 TRP A  25      30.574   1.957 -13.716  1.00  0.70           C  
ATOM    424  H   TRP A  25      25.899   7.006 -15.673  1.00  0.70           H  
ATOM    425  HA  TRP A  25      25.860   4.461 -14.174  1.00  0.70           H  
ATOM    426 1HB  TRP A  25      27.208   7.092 -13.722  1.00  0.70           H  
ATOM    427 2HB  TRP A  25      27.210   5.819 -12.532  1.00  0.70           H  
ATOM    428  HD1 TRP A  25      28.892   6.868 -15.708  1.00  0.70           H  
ATOM    429  HE1 TRP A  25      30.832   5.234 -16.213  1.00  0.70           H  
ATOM    430  HE3 TRP A  25      27.768   3.270 -12.399  1.00  0.70           H  
ATOM    431  HZ2 TRP A  25      31.769   2.832 -15.253  1.00  0.70           H  
ATOM    432  HZ3 TRP A  25      29.238   1.296 -12.213  1.00  0.70           H  
ATOM    433  HH2 TRP A  25      31.213   1.079 -13.620  1.00  0.70           H  
ATOM    434  N   THR A  26      24.314   4.810 -12.333  1.00  0.65           N  
ATOM    435  CA  THR A  26      23.282   4.901 -11.313  1.00  0.65           C  
ATOM    436  C   THR A  26      23.648   4.216  -9.994  1.00  0.65           C  
ATOM    437  O   THR A  26      24.569   3.392  -9.922  1.00  0.65           O  
ATOM    438  CB  THR A  26      21.980   4.218 -11.798  1.00  0.65           C  
ATOM    439  OG1 THR A  26      22.182   2.798 -11.889  1.00  0.65           O  
ATOM    440  CG2 THR A  26      21.608   4.709 -13.144  1.00  0.65           C  
ATOM    441  H   THR A  26      24.694   3.892 -12.547  1.00  0.65           H  
ATOM    442  HA  THR A  26      23.110   5.951 -11.114  1.00  0.65           H  
ATOM    443  HB  THR A  26      21.173   4.434 -11.095  1.00  0.65           H  
ATOM    444  HG1 THR A  26      22.992   2.623 -12.400  1.00  0.65           H  
ATOM    445 1HG2 THR A  26      20.690   4.229 -13.464  1.00  0.65           H  
ATOM    446 2HG2 THR A  26      21.471   5.744 -13.081  1.00  0.65           H  
ATOM    447 3HG2 THR A  26      22.393   4.487 -13.858  1.00  0.65           H  
ATOM    448  N   ALA A  27      22.857   4.504  -8.961  1.00  0.63           N  
ATOM    449  CA  ALA A  27      22.998   3.827  -7.665  1.00  0.63           C  
ATOM    450  C   ALA A  27      21.705   3.924  -6.853  1.00  0.63           C  
ATOM    451  O   ALA A  27      20.837   4.753  -7.126  1.00  0.63           O  
ATOM    452  CB  ALA A  27      24.156   4.403  -6.880  1.00  0.63           C  
ATOM    453  H   ALA A  27      22.145   5.224  -9.103  1.00  0.63           H  
ATOM    454  HA  ALA A  27      23.196   2.770  -7.853  1.00  0.63           H  
ATOM    455 1HB  ALA A  27      24.261   3.870  -5.933  1.00  0.63           H  
ATOM    456 2HB  ALA A  27      25.080   4.305  -7.450  1.00  0.63           H  
ATOM    457 3HB  ALA A  27      23.956   5.451  -6.686  1.00  0.63           H  
ATOM    458  N   GLY A  28      21.555   3.079  -5.852  1.00  0.64           N  
ATOM    459  CA  GLY A  28      20.381   3.152  -5.007  1.00  0.64           C  
ATOM    460  C   GLY A  28      19.193   2.762  -5.855  1.00  0.64           C  
ATOM    461  O   GLY A  28      19.310   1.906  -6.736  1.00  0.64           O  
ATOM    462  H   GLY A  28      22.239   2.356  -5.667  1.00  0.64           H  
ATOM    463 1HA  GLY A  28      20.497   2.461  -4.173  1.00  0.64           H  
ATOM    464 2HA  GLY A  28      20.259   4.159  -4.609  1.00  0.64           H  
ATOM    465  N   ILE A  29      18.035   3.352  -5.628  1.00  0.65           N  
ATOM    466  CA  ILE A  29      16.901   2.884  -6.408  1.00  0.65           C  
ATOM    467  C   ILE A  29      16.740   3.669  -7.707  1.00  0.65           C  
ATOM    468  O   ILE A  29      15.845   4.504  -7.862  1.00  0.65           O  
ATOM    469  CB  ILE A  29      15.659   2.955  -5.539  1.00  0.65           C  
ATOM    470  CG1 ILE A  29      15.947   2.116  -4.281  1.00  0.65           C  
ATOM    471  CG2 ILE A  29      14.446   2.447  -6.292  1.00  0.65           C  
ATOM    472  CD1 ILE A  29      14.963   2.212  -3.169  1.00  0.65           C  
ATOM    473  H   ILE A  29      17.932   4.078  -4.930  1.00  0.65           H  
ATOM    474  HA  ILE A  29      17.062   1.839  -6.669  1.00  0.65           H  
ATOM    475  HB  ILE A  29      15.494   3.977  -5.233  1.00  0.65           H  
ATOM    476 1HG1 ILE A  29      16.004   1.074  -4.586  1.00  0.65           H  
ATOM    477 2HG1 ILE A  29      16.909   2.420  -3.888  1.00  0.65           H  
ATOM    478 1HG2 ILE A  29      13.579   2.503  -5.651  1.00  0.65           H  
ATOM    479 2HG2 ILE A  29      14.283   3.063  -7.174  1.00  0.65           H  
ATOM    480 3HG2 ILE A  29      14.617   1.411  -6.599  1.00  0.65           H  
ATOM    481 1HD1 ILE A  29      15.279   1.572  -2.343  1.00  0.65           H  
ATOM    482 2HD1 ILE A  29      14.903   3.232  -2.813  1.00  0.65           H  
ATOM    483 3HD1 ILE A  29      13.997   1.892  -3.517  1.00  0.65           H  
ATOM    484  N   GLY A  30      17.636   3.362  -8.645  1.00  0.66           N  
ATOM    485  CA  GLY A  30      17.669   3.972  -9.974  1.00  0.66           C  
ATOM    486  C   GLY A  30      18.080   5.444  -9.968  1.00  0.66           C  
ATOM    487  O   GLY A  30      17.666   6.210 -10.847  1.00  0.66           O  
ATOM    488  H   GLY A  30      18.329   2.664  -8.378  1.00  0.66           H  
ATOM    489 1HA  GLY A  30      18.367   3.411 -10.598  1.00  0.66           H  
ATOM    490 2HA  GLY A  30      16.695   3.881 -10.441  1.00  0.66           H  
ATOM    491  N   TYR A  31      18.860   5.877  -8.985  1.00  0.67           N  
ATOM    492  CA  TYR A  31      19.216   7.281  -8.939  1.00  0.67           C  
ATOM    493  C   TYR A  31      20.268   7.529  -9.988  1.00  0.67           C  
ATOM    494  O   TYR A  31      21.302   6.866  -9.987  1.00  0.67           O  
ATOM    495  CB  TYR A  31      19.768   7.636  -7.564  1.00  0.67           C  
ATOM    496  CG  TYR A  31      20.001   9.102  -7.297  1.00  0.67           C  
ATOM    497  CD1 TYR A  31      18.929   9.922  -6.988  1.00  0.67           C  
ATOM    498  CD2 TYR A  31      21.276   9.617  -7.333  1.00  0.67           C  
ATOM    499  CE1 TYR A  31      19.137  11.255  -6.714  1.00  0.67           C  
ATOM    500  CE2 TYR A  31      21.492  10.955  -7.058  1.00  0.67           C  
ATOM    501  CZ  TYR A  31      20.426  11.773  -6.748  1.00  0.67           C  
ATOM    502  OH  TYR A  31      20.628  13.108  -6.465  1.00  0.67           O  
ATOM    503  H   TYR A  31      19.237   5.253  -8.273  1.00  0.67           H  
ATOM    504  HA  TYR A  31      18.340   7.890  -9.166  1.00  0.67           H  
ATOM    505 1HB  TYR A  31      19.102   7.247  -6.791  1.00  0.67           H  
ATOM    506 2HB  TYR A  31      20.724   7.145  -7.437  1.00  0.67           H  
ATOM    507  HD1 TYR A  31      17.919   9.510  -6.953  1.00  0.67           H  
ATOM    508  HD2 TYR A  31      22.103   8.961  -7.572  1.00  0.67           H  
ATOM    509  HE1 TYR A  31      18.292  11.898  -6.464  1.00  0.67           H  
ATOM    510  HE2 TYR A  31      22.501  11.363  -7.084  1.00  0.67           H  
ATOM    511  HH  TYR A  31      19.778  13.543  -6.350  1.00  0.67           H  
ATOM    512  N   ARG A  32      20.033   8.462 -10.898  1.00  0.68           N  
ATOM    513  CA  ARG A  32      21.048   8.689 -11.915  1.00  0.68           C  
ATOM    514  C   ARG A  32      22.055   9.686 -11.393  1.00  0.68           C  
ATOM    515  O   ARG A  32      21.694  10.723 -10.838  1.00  0.68           O  
ATOM    516  CB  ARG A  32      20.432   9.134 -13.243  1.00  0.68           C  
ATOM    517  CG  ARG A  32      20.054   7.978 -14.189  1.00  0.68           C  
ATOM    518  CD  ARG A  32      18.972   7.096 -13.651  1.00  0.68           C  
ATOM    519  NE  ARG A  32      18.655   5.997 -14.575  1.00  0.68           N  
ATOM    520  CZ  ARG A  32      17.680   5.090 -14.416  1.00  0.68           C  
ATOM    521  NH1 ARG A  32      16.865   5.102 -13.377  1.00  0.68           N  
ATOM    522  NH2 ARG A  32      17.569   4.174 -15.344  1.00  0.68           N  
ATOM    523  H   ARG A  32      19.172   8.990 -10.889  1.00  0.68           H  
ATOM    524  HA  ARG A  32      21.578   7.759 -12.101  1.00  0.68           H  
ATOM    525 1HB  ARG A  32      19.534   9.719 -13.053  1.00  0.68           H  
ATOM    526 2HB  ARG A  32      21.141   9.774 -13.772  1.00  0.68           H  
ATOM    527 1HG  ARG A  32      19.694   8.400 -15.127  1.00  0.68           H  
ATOM    528 2HG  ARG A  32      20.922   7.380 -14.395  1.00  0.68           H  
ATOM    529 1HD  ARG A  32      19.300   6.662 -12.716  1.00  0.68           H  
ATOM    530 2HD  ARG A  32      18.067   7.674 -13.481  1.00  0.68           H  
ATOM    531  HE  ARG A  32      19.249   5.854 -15.412  1.00  0.68           H  
ATOM    532 1HH1 ARG A  32      16.984   5.800 -12.629  1.00  0.68           H  
ATOM    533 2HH1 ARG A  32      16.145   4.403 -13.295  1.00  0.68           H  
ATOM    534 1HH2 ARG A  32      18.254   4.201 -16.118  1.00  0.68           H  
ATOM    535 2HH2 ARG A  32      16.860   3.464 -15.287  1.00  0.68           H  
ATOM    536  N   LEU A  33      23.318   9.343 -11.565  1.00  0.69           N  
ATOM    537  CA  LEU A  33      24.430  10.146 -11.108  1.00  0.69           C  
ATOM    538  C   LEU A  33      25.068  10.934 -12.228  1.00  0.69           C  
ATOM    539  O   LEU A  33      25.307  12.136 -12.094  1.00  0.69           O  
ATOM    540  CB  LEU A  33      25.450   9.199 -10.524  1.00  0.69           C  
ATOM    541  CG  LEU A  33      25.011   8.433  -9.340  1.00  0.69           C  
ATOM    542  CD1 LEU A  33      26.053   7.475  -9.048  1.00  0.69           C  
ATOM    543  CD2 LEU A  33      24.799   9.383  -8.186  1.00  0.69           C  
ATOM    544  H   LEU A  33      23.530   8.462 -12.027  1.00  0.69           H  
ATOM    545  HA  LEU A  33      24.075  10.835 -10.344  1.00  0.69           H  
ATOM    546 1HB  LEU A  33      25.743   8.483 -11.289  1.00  0.69           H  
ATOM    547 2HB  LEU A  33      26.319   9.759 -10.244  1.00  0.69           H  
ATOM    548  HG  LEU A  33      24.083   7.890  -9.551  1.00  0.69           H  
ATOM    549 1HD1 LEU A  33      25.782   6.878  -8.192  1.00  0.69           H  
ATOM    550 2HD1 LEU A  33      26.152   6.844  -9.918  1.00  0.69           H  
ATOM    551 3HD1 LEU A  33      26.986   8.002  -8.862  1.00  0.69           H  
ATOM    552 1HD2 LEU A  33      24.497   8.827  -7.298  1.00  0.69           H  
ATOM    553 2HD2 LEU A  33      25.720   9.915  -7.987  1.00  0.69           H  
ATOM    554 3HD2 LEU A  33      24.027  10.098  -8.455  1.00  0.69           H  
ATOM    555  N   THR A  34      25.362  10.250 -13.332  1.00  0.69           N  
ATOM    556  CA  THR A  34      25.976  10.943 -14.458  1.00  0.69           C  
ATOM    557  C   THR A  34      25.887  10.201 -15.775  1.00  0.69           C  
ATOM    558  O   THR A  34      25.984   8.973 -15.836  1.00  0.69           O  
ATOM    559  CB  THR A  34      27.454  11.262 -14.199  1.00  0.69           C  
ATOM    560  OG1 THR A  34      27.966  12.026 -15.302  1.00  0.69           O  
ATOM    561  CG2 THR A  34      28.260   9.980 -14.064  1.00  0.69           C  
ATOM    562  H   THR A  34      25.133   9.256 -13.374  1.00  0.69           H  
ATOM    563  HA  THR A  34      25.451  11.891 -14.588  1.00  0.69           H  
ATOM    564  HB  THR A  34      27.553  11.847 -13.286  1.00  0.69           H  
ATOM    565  HG1 THR A  34      28.836  12.374 -15.066  1.00  0.69           H  
ATOM    566 1HG2 THR A  34      29.309  10.223 -13.890  1.00  0.69           H  
ATOM    567 2HG2 THR A  34      27.874   9.403 -13.229  1.00  0.69           H  
ATOM    568 3HG2 THR A  34      28.174   9.393 -14.980  1.00  0.69           H  
ATOM    569  N   ASP A  35      25.840  10.981 -16.852  1.00  0.69           N  
ATOM    570  CA  ASP A  35      25.810  10.451 -18.209  1.00  0.69           C  
ATOM    571  C   ASP A  35      27.223  10.249 -18.744  1.00  0.69           C  
ATOM    572  O   ASP A  35      27.419   9.772 -19.860  1.00  0.69           O  
ATOM    573  CB  ASP A  35      25.049  11.406 -19.123  1.00  0.69           C  
ATOM    574  CG  ASP A  35      23.575  11.549 -18.755  1.00  0.69           C  
ATOM    575  OD1 ASP A  35      23.035  10.663 -18.148  1.00  0.69           O  
ATOM    576  OD2 ASP A  35      23.010  12.561 -19.074  1.00  0.69           O  
ATOM    577  H   ASP A  35      25.800  11.983 -16.714  1.00  0.69           H  
ATOM    578  HA  ASP A  35      25.311   9.486 -18.199  1.00  0.69           H  
ATOM    579 1HB  ASP A  35      25.517  12.390 -19.089  1.00  0.69           H  
ATOM    580 2HB  ASP A  35      25.116  11.049 -20.150  1.00  0.69           H  
ATOM    581  N   ASP A  36      28.206  10.628 -17.933  1.00  0.69           N  
ATOM    582  CA  ASP A  36      29.612  10.470 -18.248  1.00  0.69           C  
ATOM    583  C   ASP A  36      29.974   9.012 -18.008  1.00  0.69           C  
ATOM    584  O   ASP A  36      29.917   8.574 -16.869  1.00  0.69           O  
ATOM    585  CB  ASP A  36      30.462  11.371 -17.352  1.00  0.69           C  
ATOM    586  CG  ASP A  36      32.004  11.337 -17.629  1.00  0.69           C  
ATOM    587  OD1 ASP A  36      32.519  10.350 -18.148  1.00  0.69           O  
ATOM    588  OD2 ASP A  36      32.647  12.313 -17.303  1.00  0.69           O  
ATOM    589  H   ASP A  36      27.972  11.043 -17.035  1.00  0.69           H  
ATOM    590  HA  ASP A  36      29.757  10.764 -19.279  1.00  0.69           H  
ATOM    591 1HB  ASP A  36      30.117  12.401 -17.450  1.00  0.69           H  
ATOM    592 2HB  ASP A  36      30.305  11.078 -16.316  1.00  0.69           H  
ATOM    593  N   PRO A  37      30.366   8.232 -19.025  1.00  0.68           N  
ATOM    594  CA  PRO A  37      30.623   6.810 -18.929  1.00  0.68           C  
ATOM    595  C   PRO A  37      31.788   6.473 -17.996  1.00  0.68           C  
ATOM    596  O   PRO A  37      31.918   5.310 -17.591  1.00  0.68           O  
ATOM    597  CB  PRO A  37      30.929   6.420 -20.383  1.00  0.68           C  
ATOM    598  CG  PRO A  37      31.425   7.691 -21.028  1.00  0.68           C  
ATOM    599  CD  PRO A  37      30.648   8.805 -20.356  1.00  0.68           C  
ATOM    600  HA  PRO A  37      29.703   6.314 -18.584  1.00  0.68           H  
ATOM    601 1HB  PRO A  37      31.677   5.615 -20.403  1.00  0.68           H  
ATOM    602 2HB  PRO A  37      30.018   6.027 -20.862  1.00  0.68           H  
ATOM    603 1HG  PRO A  37      32.511   7.790 -20.875  1.00  0.68           H  
ATOM    604 2HG  PRO A  37      31.259   7.657 -22.113  1.00  0.68           H  
ATOM    605 1HD  PRO A  37      31.318   9.676 -20.279  1.00  0.68           H  
ATOM    606 2HD  PRO A  37      29.713   9.025 -20.897  1.00  0.68           H  
ATOM    607  N   SER A  38      32.646   7.454 -17.663  1.00  0.67           N  
ATOM    608  CA  SER A  38      33.783   7.190 -16.784  1.00  0.67           C  
ATOM    609  C   SER A  38      33.375   6.901 -15.335  1.00  0.67           C  
ATOM    610  O   SER A  38      32.739   7.726 -14.667  1.00  0.67           O  
ATOM    611  CB  SER A  38      34.721   8.375 -16.803  1.00  0.67           C  
ATOM    612  OG  SER A  38      35.776   8.209 -15.890  1.00  0.67           O  
ATOM    613  H   SER A  38      32.507   8.421 -17.991  1.00  0.67           H  
ATOM    614  HA  SER A  38      34.311   6.319 -17.171  1.00  0.67           H  
ATOM    615 1HB  SER A  38      35.118   8.503 -17.808  1.00  0.67           H  
ATOM    616 2HB  SER A  38      34.164   9.280 -16.557  1.00  0.67           H  
ATOM    617  HG  SER A  38      36.400   8.917 -16.087  1.00  0.67           H  
ATOM    618  N   ARG A  39      33.834   5.761 -14.815  1.00  0.64           N  
ATOM    619  CA  ARG A  39      33.509   5.383 -13.446  1.00  0.64           C  
ATOM    620  C   ARG A  39      33.975   6.408 -12.424  1.00  0.64           C  
ATOM    621  O   ARG A  39      33.295   6.631 -11.430  1.00  0.64           O  
ATOM    622  CB  ARG A  39      34.096   4.036 -13.071  1.00  0.64           C  
ATOM    623  CG  ARG A  39      33.696   3.587 -11.663  1.00  0.64           C  
ATOM    624  CD  ARG A  39      34.229   2.252 -11.317  1.00  0.64           C  
ATOM    625  NE  ARG A  39      33.950   1.884  -9.924  1.00  0.64           N  
ATOM    626  CZ  ARG A  39      32.825   1.286  -9.486  1.00  0.64           C  
ATOM    627  NH1 ARG A  39      31.865   0.994 -10.331  1.00  0.64           N  
ATOM    628  NH2 ARG A  39      32.700   0.988  -8.205  1.00  0.64           N  
ATOM    629  H   ARG A  39      34.375   5.137 -15.395  1.00  0.64           H  
ATOM    630  HA  ARG A  39      32.425   5.303 -13.372  1.00  0.64           H  
ATOM    631 1HB  ARG A  39      33.773   3.277 -13.777  1.00  0.64           H  
ATOM    632 2HB  ARG A  39      35.185   4.087 -13.108  1.00  0.64           H  
ATOM    633 1HG  ARG A  39      34.094   4.299 -10.954  1.00  0.64           H  
ATOM    634 2HG  ARG A  39      32.606   3.563 -11.582  1.00  0.64           H  
ATOM    635 1HD  ARG A  39      33.773   1.503 -11.965  1.00  0.64           H  
ATOM    636 2HD  ARG A  39      35.309   2.247 -11.460  1.00  0.64           H  
ATOM    637  HE  ARG A  39      34.664   2.087  -9.236  1.00  0.64           H  
ATOM    638 1HH1 ARG A  39      31.970   1.222 -11.309  1.00  0.64           H  
ATOM    639 2HH1 ARG A  39      31.020   0.529 -10.011  1.00  0.64           H  
ATOM    640 1HH2 ARG A  39      33.454   1.205  -7.562  1.00  0.64           H  
ATOM    641 2HH2 ARG A  39      31.862   0.531  -7.867  1.00  0.64           H  
ATOM    642  N   GLU A  40      35.141   7.019 -12.638  1.00  0.61           N  
ATOM    643  CA  GLU A  40      35.642   7.962 -11.644  1.00  0.61           C  
ATOM    644  C   GLU A  40      34.708   9.155 -11.478  1.00  0.61           C  
ATOM    645  O   GLU A  40      34.485   9.629 -10.358  1.00  0.61           O  
ATOM    646  CB  GLU A  40      37.048   8.441 -12.014  1.00  0.61           C  
ATOM    647  CG  GLU A  40      38.126   7.366 -11.875  1.00  0.61           C  
ATOM    648  CD  GLU A  40      39.504   7.837 -12.293  1.00  0.61           C  
ATOM    649  OE1 GLU A  40      39.616   8.932 -12.793  1.00  0.61           O  
ATOM    650  OE2 GLU A  40      40.442   7.096 -12.108  1.00  0.61           O  
ATOM    651  H   GLU A  40      35.667   6.830 -13.481  1.00  0.61           H  
ATOM    652  HA  GLU A  40      35.702   7.452 -10.689  1.00  0.61           H  
ATOM    653 1HB  GLU A  40      37.051   8.790 -13.048  1.00  0.61           H  
ATOM    654 2HB  GLU A  40      37.326   9.284 -11.381  1.00  0.61           H  
ATOM    655 1HG  GLU A  40      38.164   7.042 -10.836  1.00  0.61           H  
ATOM    656 2HG  GLU A  40      37.839   6.508 -12.483  1.00  0.61           H  
ATOM    657  N   ALA A  41      34.149   9.645 -12.587  1.00  0.59           N  
ATOM    658  CA  ALA A  41      33.225  10.763 -12.501  1.00  0.59           C  
ATOM    659  C   ALA A  41      31.988  10.330 -11.746  1.00  0.59           C  
ATOM    660  O   ALA A  41      31.456  11.066 -10.911  1.00  0.59           O  
ATOM    661  CB  ALA A  41      32.850  11.254 -13.878  1.00  0.59           C  
ATOM    662  H   ALA A  41      34.351   9.220 -13.485  1.00  0.59           H  
ATOM    663  HA  ALA A  41      33.705  11.568 -11.944  1.00  0.59           H  
ATOM    664 1HB  ALA A  41      32.163  12.092 -13.800  1.00  0.59           H  
ATOM    665 2HB  ALA A  41      33.744  11.571 -14.416  1.00  0.59           H  
ATOM    666 3HB  ALA A  41      32.368  10.443 -14.434  1.00  0.59           H  
ATOM    667  N   ALA A  42      31.538   9.111 -12.044  1.00  0.57           N  
ATOM    668  CA  ALA A  42      30.371   8.552 -11.393  1.00  0.57           C  
ATOM    669  C   ALA A  42      30.594   8.385  -9.899  1.00  0.57           C  
ATOM    670  O   ALA A  42      29.696   8.663  -9.104  1.00  0.57           O  
ATOM    671  CB  ALA A  42      30.027   7.249 -12.040  1.00  0.57           C  
ATOM    672  H   ALA A  42      32.019   8.562 -12.764  1.00  0.57           H  
ATOM    673  HA  ALA A  42      29.545   9.245 -11.527  1.00  0.57           H  
ATOM    674 1HB  ALA A  42      29.144   6.858 -11.590  1.00  0.57           H  
ATOM    675 2HB  ALA A  42      29.865   7.442 -13.086  1.00  0.57           H  
ATOM    676 3HB  ALA A  42      30.838   6.550 -11.928  1.00  0.57           H  
ATOM    677  N   LEU A  43      31.803   7.977  -9.507  1.00  0.56           N  
ATOM    678  CA  LEU A  43      32.110   7.839  -8.096  1.00  0.56           C  
ATOM    679  C   LEU A  43      32.047   9.192  -7.428  1.00  0.56           C  
ATOM    680  O   LEU A  43      31.461   9.325  -6.356  1.00  0.56           O  
ATOM    681  CB  LEU A  43      33.507   7.236  -7.906  1.00  0.56           C  
ATOM    682  CG  LEU A  43      33.639   5.769  -8.262  1.00  0.56           C  
ATOM    683  CD1 LEU A  43      35.084   5.349  -8.300  1.00  0.56           C  
ATOM    684  CD2 LEU A  43      32.968   5.006  -7.233  1.00  0.56           C  
ATOM    685  H   LEU A  43      32.503   7.737 -10.204  1.00  0.56           H  
ATOM    686  HA  LEU A  43      31.371   7.185  -7.637  1.00  0.56           H  
ATOM    687 1HB  LEU A  43      34.206   7.790  -8.528  1.00  0.56           H  
ATOM    688 2HB  LEU A  43      33.799   7.360  -6.863  1.00  0.56           H  
ATOM    689  HG  LEU A  43      33.179   5.584  -9.220  1.00  0.56           H  
ATOM    690 1HD1 LEU A  43      35.146   4.291  -8.536  1.00  0.56           H  
ATOM    691 2HD1 LEU A  43      35.610   5.914  -9.055  1.00  0.56           H  
ATOM    692 3HD1 LEU A  43      35.539   5.530  -7.329  1.00  0.56           H  
ATOM    693 1HD2 LEU A  43      33.036   3.945  -7.458  1.00  0.56           H  
ATOM    694 2HD2 LEU A  43      33.456   5.215  -6.285  1.00  0.56           H  
ATOM    695 3HD2 LEU A  43      31.940   5.309  -7.181  1.00  0.56           H  
ATOM    696  N   ALA A  44      32.595  10.221  -8.083  1.00  0.55           N  
ATOM    697  CA  ALA A  44      32.557  11.550  -7.496  1.00  0.55           C  
ATOM    698  C   ALA A  44      31.114  12.013  -7.320  1.00  0.55           C  
ATOM    699  O   ALA A  44      30.747  12.579  -6.284  1.00  0.55           O  
ATOM    700  CB  ALA A  44      33.325  12.523  -8.372  1.00  0.55           C  
ATOM    701  H   ALA A  44      33.071  10.068  -8.975  1.00  0.55           H  
ATOM    702  HA  ALA A  44      33.023  11.501  -6.510  1.00  0.55           H  
ATOM    703 1HB  ALA A  44      33.312  13.511  -7.920  1.00  0.55           H  
ATOM    704 2HB  ALA A  44      34.354  12.180  -8.476  1.00  0.55           H  
ATOM    705 3HB  ALA A  44      32.859  12.567  -9.355  1.00  0.55           H  
ATOM    706  N   ALA A  45      30.283  11.738  -8.328  1.00  0.55           N  
ATOM    707  CA  ALA A  45      28.877  12.093  -8.273  1.00  0.55           C  
ATOM    708  C   ALA A  45      28.160  11.345  -7.156  1.00  0.55           C  
ATOM    709  O   ALA A  45      27.326  11.926  -6.455  1.00  0.55           O  
ATOM    710  CB  ALA A  45      28.232  11.806  -9.600  1.00  0.55           C  
ATOM    711  H   ALA A  45      30.650  11.289  -9.168  1.00  0.55           H  
ATOM    712  HA  ALA A  45      28.803  13.159  -8.065  1.00  0.55           H  
ATOM    713 1HB  ALA A  45      27.180  12.092  -9.576  1.00  0.55           H  
ATOM    714 2HB  ALA A  45      28.743  12.363 -10.384  1.00  0.55           H  
ATOM    715 3HB  ALA A  45      28.316  10.747  -9.805  1.00  0.55           H  
ATOM    716  N   LEU A  46      28.506  10.069  -6.957  1.00  0.56           N  
ATOM    717  CA  LEU A  46      27.876   9.297  -5.901  1.00  0.56           C  
ATOM    718  C   LEU A  46      28.279   9.849  -4.557  1.00  0.56           C  
ATOM    719  O   LEU A  46      27.416  10.042  -3.699  1.00  0.56           O  
ATOM    720  CB  LEU A  46      28.222   7.807  -5.968  1.00  0.56           C  
ATOM    721  CG  LEU A  46      27.546   6.960  -4.877  1.00  0.56           C  
ATOM    722  CD1 LEU A  46      26.041   7.110  -4.964  1.00  0.56           C  
ATOM    723  CD2 LEU A  46      27.942   5.494  -5.049  1.00  0.56           C  
ATOM    724  H   LEU A  46      29.186   9.624  -7.571  1.00  0.56           H  
ATOM    725  HA  LEU A  46      26.800   9.394  -5.994  1.00  0.56           H  
ATOM    726 1HB  LEU A  46      27.958   7.410  -6.927  1.00  0.56           H  
ATOM    727 2HB  LEU A  46      29.305   7.701  -5.848  1.00  0.56           H  
ATOM    728  HG  LEU A  46      27.858   7.317  -3.919  1.00  0.56           H  
ATOM    729 1HD1 LEU A  46      25.583   6.517  -4.186  1.00  0.56           H  
ATOM    730 2HD1 LEU A  46      25.770   8.154  -4.835  1.00  0.56           H  
ATOM    731 3HD1 LEU A  46      25.706   6.769  -5.922  1.00  0.56           H  
ATOM    732 1HD2 LEU A  46      27.475   4.885  -4.269  1.00  0.56           H  
ATOM    733 2HD2 LEU A  46      27.620   5.138  -6.028  1.00  0.56           H  
ATOM    734 3HD2 LEU A  46      29.019   5.420  -4.968  1.00  0.56           H  
ATOM    735  N   ASP A  47      29.575  10.143  -4.385  1.00  0.57           N  
ATOM    736  CA  ASP A  47      30.053  10.661  -3.116  1.00  0.57           C  
ATOM    737  C   ASP A  47      29.281  11.938  -2.791  1.00  0.57           C  
ATOM    738  O   ASP A  47      28.825  12.136  -1.656  1.00  0.57           O  
ATOM    739  CB  ASP A  47      31.551  11.021  -3.186  1.00  0.57           C  
ATOM    740  CG  ASP A  47      32.587   9.835  -3.301  1.00  0.57           C  
ATOM    741  OD1 ASP A  47      32.259   8.655  -3.094  1.00  0.57           O  
ATOM    742  OD2 ASP A  47      33.748  10.155  -3.544  1.00  0.57           O  
ATOM    743  H   ASP A  47      30.234   9.976  -5.143  1.00  0.57           H  
ATOM    744  HA  ASP A  47      29.879   9.922  -2.341  1.00  0.57           H  
ATOM    745 1HB  ASP A  47      31.708  11.679  -4.043  1.00  0.57           H  
ATOM    746 2HB  ASP A  47      31.805  11.599  -2.298  1.00  0.57           H  
ATOM    747  N   ALA A  48      29.102  12.801  -3.804  1.00  0.58           N  
ATOM    748  CA  ALA A  48      28.369  14.041  -3.616  1.00  0.58           C  
ATOM    749  C   ALA A  48      26.915  13.782  -3.240  1.00  0.58           C  
ATOM    750  O   ALA A  48      26.378  14.425  -2.338  1.00  0.58           O  
ATOM    751  CB  ALA A  48      28.431  14.872  -4.884  1.00  0.58           C  
ATOM    752  H   ALA A  48      29.510  12.598  -4.719  1.00  0.58           H  
ATOM    753  HA  ALA A  48      28.839  14.591  -2.803  1.00  0.58           H  
ATOM    754 1HB  ALA A  48      27.905  15.812  -4.731  1.00  0.58           H  
ATOM    755 2HB  ALA A  48      29.473  15.070  -5.135  1.00  0.58           H  
ATOM    756 3HB  ALA A  48      27.964  14.323  -5.698  1.00  0.58           H  
ATOM    757  N   ALA A  49      26.293  12.794  -3.894  1.00  0.59           N  
ATOM    758  CA  ALA A  49      24.899  12.445  -3.643  1.00  0.59           C  
ATOM    759  C   ALA A  49      24.674  12.010  -2.208  1.00  0.59           C  
ATOM    760  O   ALA A  49      23.618  12.304  -1.629  1.00  0.59           O  
ATOM    761  CB  ALA A  49      24.453  11.332  -4.571  1.00  0.59           C  
ATOM    762  H   ALA A  49      26.790  12.294  -4.629  1.00  0.59           H  
ATOM    763  HA  ALA A  49      24.295  13.330  -3.832  1.00  0.59           H  
ATOM    764 1HB  ALA A  49      23.403  11.106  -4.394  1.00  0.59           H  
ATOM    765 2HB  ALA A  49      24.590  11.647  -5.605  1.00  0.59           H  
ATOM    766 3HB  ALA A  49      25.045  10.449  -4.385  1.00  0.59           H  
ATOM    767  N   VAL A  50      25.670  11.327  -1.630  1.00  0.60           N  
ATOM    768  CA  VAL A  50      25.530  10.844  -0.271  1.00  0.60           C  
ATOM    769  C   VAL A  50      26.222  11.740   0.772  1.00  0.60           C  
ATOM    770  O   VAL A  50      25.934  11.632   1.965  1.00  0.60           O  
ATOM    771  CB  VAL A  50      26.065   9.420  -0.147  1.00  0.60           C  
ATOM    772  CG1 VAL A  50      25.330   8.479  -1.120  1.00  0.60           C  
ATOM    773  CG2 VAL A  50      27.483   9.408  -0.364  1.00  0.60           C  
ATOM    774  H   VAL A  50      26.505  11.101  -2.179  1.00  0.60           H  
ATOM    775  HA  VAL A  50      24.480  10.802  -0.041  1.00  0.60           H  
ATOM    776  HB  VAL A  50      25.865   9.073   0.851  1.00  0.60           H  
ATOM    777 1HG1 VAL A  50      25.707   7.461  -0.993  1.00  0.60           H  
ATOM    778 2HG1 VAL A  50      24.261   8.498  -0.913  1.00  0.60           H  
ATOM    779 3HG1 VAL A  50      25.510   8.805  -2.147  1.00  0.60           H  
ATOM    780 1HG2 VAL A  50      27.815   8.420  -0.220  1.00  0.60           H  
ATOM    781 2HG2 VAL A  50      27.707   9.740  -1.351  1.00  0.60           H  
ATOM    782 3HG2 VAL A  50      27.960  10.040   0.339  1.00  0.60           H  
ATOM    783  N   GLY A  51      27.088  12.660   0.327  1.00  0.61           N  
ATOM    784  CA  GLY A  51      27.783  13.583   1.225  1.00  0.61           C  
ATOM    785  C   GLY A  51      29.019  12.979   1.906  1.00  0.61           C  
ATOM    786  O   GLY A  51      29.449  13.453   2.961  1.00  0.61           O  
ATOM    787  H   GLY A  51      27.309  12.701  -0.665  1.00  0.61           H  
ATOM    788 1HA  GLY A  51      28.085  14.459   0.649  1.00  0.61           H  
ATOM    789 2HA  GLY A  51      27.086  13.934   1.983  1.00  0.61           H  
ATOM    790  N   ARG A  52      29.548  11.898   1.342  1.00  0.61           N  
ATOM    791  CA  ARG A  52      30.714  11.208   1.908  1.00  0.61           C  
ATOM    792  C   ARG A  52      31.363  10.268   0.909  1.00  0.61           C  
ATOM    793  O   ARG A  52      30.717   9.830  -0.030  1.00  0.61           O  
ATOM    794  CB  ARG A  52      30.346  10.413   3.154  1.00  0.61           C  
ATOM    795  CG  ARG A  52      29.363   9.260   2.955  1.00  0.61           C  
ATOM    796  CD  ARG A  52      29.139   8.541   4.241  1.00  0.61           C  
ATOM    797  NE  ARG A  52      28.206   7.424   4.123  1.00  0.61           N  
ATOM    798  CZ  ARG A  52      28.080   6.441   5.036  1.00  0.61           C  
ATOM    799  NH1 ARG A  52      28.846   6.429   6.109  1.00  0.61           N  
ATOM    800  NH2 ARG A  52      27.189   5.493   4.855  1.00  0.61           N  
ATOM    801  H   ARG A  52      29.159  11.602   0.446  1.00  0.61           H  
ATOM    802  HA  ARG A  52      31.449  11.962   2.191  1.00  0.61           H  
ATOM    803 1HB  ARG A  52      31.251   9.987   3.583  1.00  0.61           H  
ATOM    804 2HB  ARG A  52      29.918  11.079   3.902  1.00  0.61           H  
ATOM    805 1HG  ARG A  52      28.401   9.648   2.618  1.00  0.61           H  
ATOM    806 2HG  ARG A  52      29.758   8.556   2.216  1.00  0.61           H  
ATOM    807 1HD  ARG A  52      30.090   8.151   4.600  1.00  0.61           H  
ATOM    808 2HD  ARG A  52      28.735   9.242   4.971  1.00  0.61           H  
ATOM    809  HE  ARG A  52      27.551   7.410   3.326  1.00  0.61           H  
ATOM    810 1HH1 ARG A  52      29.530   7.159   6.248  1.00  0.61           H  
ATOM    811 2HH1 ARG A  52      28.749   5.692   6.792  1.00  0.61           H  
ATOM    812 1HH2 ARG A  52      26.599   5.517   3.998  1.00  0.61           H  
ATOM    813 2HH2 ARG A  52      27.091   4.769   5.548  1.00  0.61           H  
ATOM    814  N   ARG A  53      32.613   9.877   1.152  1.00  0.61           N  
ATOM    815  CA  ARG A  53      33.265   8.928   0.244  1.00  0.61           C  
ATOM    816  C   ARG A  53      32.633   7.545   0.310  1.00  0.61           C  
ATOM    817  O   ARG A  53      32.481   6.976   1.394  1.00  0.61           O  
ATOM    818  CB  ARG A  53      34.759   8.837   0.525  1.00  0.61           C  
ATOM    819  CG  ARG A  53      35.525   7.841  -0.365  1.00  0.61           C  
ATOM    820  CD  ARG A  53      35.631   8.314  -1.771  1.00  0.61           C  
ATOM    821  NE  ARG A  53      36.420   7.422  -2.594  1.00  0.61           N  
ATOM    822  CZ  ARG A  53      36.604   7.556  -3.927  1.00  0.61           C  
ATOM    823  NH1 ARG A  53      36.033   8.553  -4.579  1.00  0.61           N  
ATOM    824  NH2 ARG A  53      37.360   6.676  -4.575  1.00  0.61           N  
ATOM    825  H   ARG A  53      33.118  10.246   1.945  1.00  0.61           H  
ATOM    826  HA  ARG A  53      33.152   9.301  -0.765  1.00  0.61           H  
ATOM    827 1HB  ARG A  53      35.212   9.816   0.383  1.00  0.61           H  
ATOM    828 2HB  ARG A  53      34.919   8.545   1.562  1.00  0.61           H  
ATOM    829 1HG  ARG A  53      36.535   7.709   0.018  1.00  0.61           H  
ATOM    830 2HG  ARG A  53      35.021   6.873  -0.369  1.00  0.61           H  
ATOM    831 1HD  ARG A  53      34.643   8.341  -2.186  1.00  0.61           H  
ATOM    832 2HD  ARG A  53      36.070   9.308  -1.812  1.00  0.61           H  
ATOM    833  HE  ARG A  53      36.886   6.638  -2.124  1.00  0.61           H  
ATOM    834 1HH1 ARG A  53      35.408   9.216  -4.079  1.00  0.61           H  
ATOM    835 2HH1 ARG A  53      36.170   8.656  -5.570  1.00  0.61           H  
ATOM    836 1HH2 ARG A  53      37.753   5.872  -4.056  1.00  0.61           H  
ATOM    837 2HH2 ARG A  53      37.520   6.769  -5.563  1.00  0.61           H  
ATOM    838  N   THR A  54      32.287   7.005  -0.861  1.00  0.61           N  
ATOM    839  CA  THR A  54      31.625   5.707  -0.966  1.00  0.61           C  
ATOM    840  C   THR A  54      32.403   4.574  -1.609  1.00  0.61           C  
ATOM    841  O   THR A  54      32.041   3.408  -1.464  1.00  0.61           O  
ATOM    842  CB  THR A  54      30.417   5.851  -1.878  1.00  0.61           C  
ATOM    843  OG1 THR A  54      30.873   6.259  -3.187  1.00  0.61           O  
ATOM    844  CG2 THR A  54      29.487   6.812  -1.338  1.00  0.61           C  
ATOM    845  H   THR A  54      32.419   7.565  -1.709  1.00  0.61           H  
ATOM    846  HA  THR A  54      31.321   5.395   0.032  1.00  0.61           H  
ATOM    847  HB  THR A  54      29.945   4.910  -1.974  1.00  0.61           H  
ATOM    848  HG1 THR A  54      31.280   7.168  -3.123  1.00  0.61           H  
ATOM    849 1HG2 THR A  54      28.636   6.898  -1.974  1.00  0.61           H  
ATOM    850 2HG2 THR A  54      29.165   6.475  -0.353  1.00  0.61           H  
ATOM    851 3HG2 THR A  54      29.980   7.773  -1.255  1.00  0.61           H  
ATOM    852  N   GLU A  55      33.380   4.908  -2.426  1.00  0.60           N  
ATOM    853  CA  GLU A  55      34.085   3.919  -3.245  1.00  0.60           C  
ATOM    854  C   GLU A  55      33.096   3.147  -4.151  1.00  0.60           C  
ATOM    855  O   GLU A  55      33.382   2.028  -4.581  1.00  0.60           O  
ATOM    856  CB  GLU A  55      34.854   2.900  -2.375  1.00  0.60           C  
ATOM    857  CG  GLU A  55      35.803   3.496  -1.332  1.00  0.60           C  
ATOM    858  CD  GLU A  55      36.920   4.285  -1.916  1.00  0.60           C  
ATOM    859  OE1 GLU A  55      37.229   4.128  -3.072  1.00  0.60           O  
ATOM    860  OE2 GLU A  55      37.464   5.087  -1.205  1.00  0.60           O  
ATOM    861  H   GLU A  55      33.629   5.882  -2.499  1.00  0.60           H  
ATOM    862  HA  GLU A  55      34.794   4.444  -3.886  1.00  0.60           H  
ATOM    863 1HB  GLU A  55      34.161   2.238  -1.863  1.00  0.60           H  
ATOM    864 2HB  GLU A  55      35.459   2.272  -3.028  1.00  0.60           H  
ATOM    865 1HG  GLU A  55      35.233   4.144  -0.667  1.00  0.60           H  
ATOM    866 2HG  GLU A  55      36.214   2.686  -0.733  1.00  0.60           H  
ATOM    867  N   GLY A  56      31.953   3.770  -4.484  1.00  0.60           N  
ATOM    868  CA  GLY A  56      30.944   3.151  -5.330  1.00  0.60           C  
ATOM    869  C   GLY A  56      29.834   2.449  -4.553  1.00  0.60           C  
ATOM    870  O   GLY A  56      28.862   1.993  -5.154  1.00  0.60           O  
ATOM    871  H   GLY A  56      31.753   4.694  -4.101  1.00  0.60           H  
ATOM    872 1HA  GLY A  56      30.501   3.911  -5.970  1.00  0.60           H  
ATOM    873 2HA  GLY A  56      31.425   2.436  -5.991  1.00  0.60           H  
ATOM    874  N   ARG A  57      29.951   2.330  -3.230  1.00  0.60           N  
ATOM    875  CA  ARG A  57      28.907   1.628  -2.482  1.00  0.60           C  
ATOM    876  C   ARG A  57      28.016   2.565  -1.661  1.00  0.60           C  
ATOM    877  O   ARG A  57      28.488   3.431  -0.927  1.00  0.60           O  
ATOM    878  CB  ARG A  57      29.528   0.582  -1.582  1.00  0.60           C  
ATOM    879  CG  ARG A  57      28.529  -0.260  -0.782  1.00  0.60           C  
ATOM    880  CD  ARG A  57      29.201  -1.353   0.002  1.00  0.60           C  
ATOM    881  NE  ARG A  57      29.770  -2.439  -0.837  1.00  0.60           N  
ATOM    882  CZ  ARG A  57      30.596  -3.401  -0.376  1.00  0.60           C  
ATOM    883  NH1 ARG A  57      30.961  -3.425   0.892  1.00  0.60           N  
ATOM    884  NH2 ARG A  57      31.032  -4.319  -1.215  1.00  0.60           N  
ATOM    885  H   ARG A  57      30.758   2.707  -2.732  1.00  0.60           H  
ATOM    886  HA  ARG A  57      28.269   1.105  -3.188  1.00  0.60           H  
ATOM    887 1HB  ARG A  57      30.121  -0.103  -2.188  1.00  0.60           H  
ATOM    888 2HB  ARG A  57      30.204   1.069  -0.879  1.00  0.60           H  
ATOM    889 1HG  ARG A  57      27.988   0.382  -0.084  1.00  0.60           H  
ATOM    890 2HG  ARG A  57      27.815  -0.720  -1.470  1.00  0.60           H  
ATOM    891 1HD  ARG A  57      30.011  -0.921   0.588  1.00  0.60           H  
ATOM    892 2HD  ARG A  57      28.470  -1.797   0.675  1.00  0.60           H  
ATOM    893  HE  ARG A  57      29.527  -2.499  -1.843  1.00  0.60           H  
ATOM    894 1HH1 ARG A  57      30.623  -2.718   1.528  1.00  0.60           H  
ATOM    895 2HH1 ARG A  57      31.580  -4.150   1.224  1.00  0.60           H  
ATOM    896 1HH2 ARG A  57      30.724  -4.269  -2.198  1.00  0.60           H  
ATOM    897 2HH2 ARG A  57      31.649  -5.050  -0.901  1.00  0.60           H  
ATOM    898  N   ILE A  58      26.716   2.366  -1.782  1.00  0.60           N  
ATOM    899  CA  ILE A  58      25.718   3.164  -1.083  1.00  0.60           C  
ATOM    900  C   ILE A  58      24.992   2.276  -0.076  1.00  0.60           C  
ATOM    901  O   ILE A  58      24.732   1.108  -0.348  1.00  0.60           O  
ATOM    902  CB  ILE A  58      24.739   3.806  -2.099  1.00  0.60           C  
ATOM    903  CG1 ILE A  58      23.802   4.719  -1.418  1.00  0.60           C  
ATOM    904  CG2 ILE A  58      23.970   2.780  -2.852  1.00  0.60           C  
ATOM    905  CD1 ILE A  58      23.031   5.598  -2.352  1.00  0.60           C  
ATOM    906  H   ILE A  58      26.397   1.605  -2.381  1.00  0.60           H  
ATOM    907  HA  ILE A  58      26.215   3.963  -0.533  1.00  0.60           H  
ATOM    908  HB  ILE A  58      25.312   4.402  -2.806  1.00  0.60           H  
ATOM    909 1HG1 ILE A  58      23.091   4.127  -0.850  1.00  0.60           H  
ATOM    910 2HG1 ILE A  58      24.365   5.347  -0.730  1.00  0.60           H  
ATOM    911 1HG2 ILE A  58      23.307   3.262  -3.561  1.00  0.60           H  
ATOM    912 2HG2 ILE A  58      24.660   2.153  -3.381  1.00  0.60           H  
ATOM    913 3HG2 ILE A  58      23.384   2.189  -2.149  1.00  0.60           H  
ATOM    914 1HD1 ILE A  58      22.366   6.229  -1.770  1.00  0.60           H  
ATOM    915 2HD1 ILE A  58      23.710   6.218  -2.918  1.00  0.60           H  
ATOM    916 3HD1 ILE A  58      22.446   4.982  -3.031  1.00  0.60           H  
ATOM    917  N   THR A  59      24.694   2.785   1.112  1.00  0.61           N  
ATOM    918  CA  THR A  59      23.979   1.938   2.054  1.00  0.61           C  
ATOM    919  C   THR A  59      22.508   1.904   1.725  1.00  0.61           C  
ATOM    920  O   THR A  59      22.015   2.747   0.977  1.00  0.61           O  
ATOM    921  CB  THR A  59      24.156   2.434   3.486  1.00  0.61           C  
ATOM    922  OG1 THR A  59      23.605   3.767   3.584  1.00  0.61           O  
ATOM    923  CG2 THR A  59      25.627   2.449   3.855  1.00  0.61           C  
ATOM    924  H   THR A  59      24.926   3.754   1.367  1.00  0.61           H  
ATOM    925  HA  THR A  59      24.371   0.922   1.983  1.00  0.61           H  
ATOM    926  HB  THR A  59      23.618   1.779   4.168  1.00  0.61           H  
ATOM    927  HG1 THR A  59      24.187   4.379   3.065  1.00  0.61           H  
ATOM    928 1HG2 THR A  59      25.742   2.810   4.876  1.00  0.61           H  
ATOM    929 2HG2 THR A  59      26.032   1.442   3.777  1.00  0.61           H  
ATOM    930 3HG2 THR A  59      26.163   3.112   3.171  1.00  0.61           H  
ATOM    931  N   ARG A  60      21.778   0.975   2.333  1.00  0.62           N  
ATOM    932  CA  ARG A  60      20.347   0.928   2.094  1.00  0.62           C  
ATOM    933  C   ARG A  60      19.671   2.201   2.577  1.00  0.62           C  
ATOM    934  O   ARG A  60      18.776   2.717   1.916  1.00  0.62           O  
ATOM    935  CB  ARG A  60      19.730  -0.272   2.784  1.00  0.62           C  
ATOM    936  CG  ARG A  60      20.099  -1.594   2.166  1.00  0.62           C  
ATOM    937  CD  ARG A  60      19.528  -2.749   2.897  1.00  0.62           C  
ATOM    938  NE  ARG A  60      19.904  -4.014   2.278  1.00  0.62           N  
ATOM    939  CZ  ARG A  60      19.638  -5.231   2.790  1.00  0.62           C  
ATOM    940  NH1 ARG A  60      18.991  -5.341   3.930  1.00  0.62           N  
ATOM    941  NH2 ARG A  60      20.027  -6.317   2.146  1.00  0.62           N  
ATOM    942  H   ARG A  60      22.218   0.298   2.939  1.00  0.62           H  
ATOM    943  HA  ARG A  60      20.178   0.835   1.023  1.00  0.62           H  
ATOM    944 1HB  ARG A  60      20.034  -0.291   3.830  1.00  0.62           H  
ATOM    945 2HB  ARG A  60      18.643  -0.184   2.760  1.00  0.62           H  
ATOM    946 1HG  ARG A  60      19.718  -1.619   1.158  1.00  0.62           H  
ATOM    947 2HG  ARG A  60      21.184  -1.694   2.147  1.00  0.62           H  
ATOM    948 1HD  ARG A  60      19.893  -2.749   3.923  1.00  0.62           H  
ATOM    949 2HD  ARG A  60      18.441  -2.679   2.897  1.00  0.62           H  
ATOM    950  HE  ARG A  60      20.404  -3.976   1.402  1.00  0.62           H  
ATOM    951 1HH1 ARG A  60      18.692  -4.511   4.423  1.00  0.62           H  
ATOM    952 2HH1 ARG A  60      18.792  -6.254   4.312  1.00  0.62           H  
ATOM    953 1HH2 ARG A  60      20.525  -6.236   1.271  1.00  0.62           H  
ATOM    954 2HH2 ARG A  60      19.828  -7.230   2.530  1.00  0.62           H  
ATOM    955  N   GLU A  61      20.113   2.746   3.712  1.00  0.63           N  
ATOM    956  CA  GLU A  61      19.473   3.958   4.206  1.00  0.63           C  
ATOM    957  C   GLU A  61      19.683   5.112   3.233  1.00  0.63           C  
ATOM    958  O   GLU A  61      18.756   5.882   2.956  1.00  0.63           O  
ATOM    959  CB  GLU A  61      20.015   4.326   5.587  1.00  0.63           C  
ATOM    960  CG  GLU A  61      19.594   3.363   6.703  1.00  0.63           C  
ATOM    961  CD  GLU A  61      20.172   3.718   8.058  1.00  0.63           C  
ATOM    962  OE1 GLU A  61      20.972   4.620   8.130  1.00  0.63           O  
ATOM    963  OE2 GLU A  61      19.807   3.082   9.020  1.00  0.63           O  
ATOM    964  H   GLU A  61      20.869   2.318   4.224  1.00  0.63           H  
ATOM    965  HA  GLU A  61      18.401   3.775   4.288  1.00  0.63           H  
ATOM    966 1HB  GLU A  61      21.106   4.346   5.552  1.00  0.63           H  
ATOM    967 2HB  GLU A  61      19.677   5.326   5.856  1.00  0.63           H  
ATOM    968 1HG  GLU A  61      18.507   3.363   6.773  1.00  0.63           H  
ATOM    969 2HG  GLU A  61      19.912   2.358   6.430  1.00  0.63           H  
ATOM    970  N   GLU A  62      20.891   5.212   2.674  1.00  0.64           N  
ATOM    971  CA  GLU A  62      21.157   6.264   1.703  1.00  0.64           C  
ATOM    972  C   GLU A  62      20.340   6.051   0.430  1.00  0.64           C  
ATOM    973  O   GLU A  62      19.804   7.006  -0.140  1.00  0.64           O  
ATOM    974  CB  GLU A  62      22.651   6.318   1.419  1.00  0.64           C  
ATOM    975  CG  GLU A  62      23.473   6.878   2.564  1.00  0.64           C  
ATOM    976  CD  GLU A  62      24.948   6.632   2.443  1.00  0.64           C  
ATOM    977  OE1 GLU A  62      25.323   5.507   2.178  1.00  0.64           O  
ATOM    978  OE2 GLU A  62      25.708   7.544   2.645  1.00  0.64           O  
ATOM    979  H   GLU A  62      21.642   4.565   2.936  1.00  0.64           H  
ATOM    980  HA  GLU A  62      20.859   7.216   2.139  1.00  0.64           H  
ATOM    981 1HB  GLU A  62      23.005   5.313   1.237  1.00  0.64           H  
ATOM    982 2HB  GLU A  62      22.839   6.918   0.534  1.00  0.64           H  
ATOM    983 1HG  GLU A  62      23.306   7.953   2.614  1.00  0.64           H  
ATOM    984 2HG  GLU A  62      23.111   6.441   3.495  1.00  0.64           H  
ATOM    985  N   ALA A  63      20.209   4.793  -0.000  1.00  0.66           N  
ATOM    986  CA  ALA A  63      19.433   4.486  -1.189  1.00  0.66           C  
ATOM    987  C   ALA A  63      17.976   4.883  -1.012  1.00  0.66           C  
ATOM    988  O   ALA A  63      17.367   5.444  -1.933  1.00  0.66           O  
ATOM    989  CB  ALA A  63      19.511   3.015  -1.496  1.00  0.66           C  
ATOM    990  H   ALA A  63      20.686   4.039   0.495  1.00  0.66           H  
ATOM    991  HA  ALA A  63      19.847   5.057  -2.019  1.00  0.66           H  
ATOM    992 1HB  ALA A  63      18.940   2.820  -2.390  1.00  0.66           H  
ATOM    993 2HB  ALA A  63      20.556   2.726  -1.642  1.00  0.66           H  
ATOM    994 3HB  ALA A  63      19.092   2.451  -0.665  1.00  0.66           H  
ATOM    995  N   GLU A  64      17.429   4.631   0.189  1.00  0.67           N  
ATOM    996  CA  GLU A  64      16.046   4.984   0.478  1.00  0.67           C  
ATOM    997  C   GLU A  64      15.897   6.497   0.513  1.00  0.67           C  
ATOM    998  O   GLU A  64      14.912   7.034   0.006  1.00  0.67           O  
ATOM    999  CB  GLU A  64      15.588   4.397   1.820  1.00  0.67           C  
ATOM   1000  CG  GLU A  64      15.426   2.855   1.885  1.00  0.67           C  
ATOM   1001  CD  GLU A  64      14.337   2.266   1.020  1.00  0.67           C  
ATOM   1002  OE1 GLU A  64      13.224   2.729   1.075  1.00  0.67           O  
ATOM   1003  OE2 GLU A  64      14.626   1.311   0.324  1.00  0.67           O  
ATOM   1004  H   GLU A  64      17.982   4.152   0.902  1.00  0.67           H  
ATOM   1005  HA  GLU A  64      15.412   4.591  -0.315  1.00  0.67           H  
ATOM   1006 1HB  GLU A  64      16.313   4.672   2.589  1.00  0.67           H  
ATOM   1007 2HB  GLU A  64      14.635   4.843   2.101  1.00  0.67           H  
ATOM   1008 1HG  GLU A  64      16.362   2.406   1.579  1.00  0.67           H  
ATOM   1009 2HG  GLU A  64      15.251   2.571   2.921  1.00  0.67           H  
ATOM   1010  N   ARG A  65      16.892   7.206   1.064  1.00  0.69           N  
ATOM   1011  CA  ARG A  65      16.805   8.659   1.086  1.00  0.69           C  
ATOM   1012  C   ARG A  65      16.745   9.199  -0.326  1.00  0.69           C  
ATOM   1013  O   ARG A  65      15.880  10.019  -0.647  1.00  0.69           O  
ATOM   1014  CB  ARG A  65      17.973   9.308   1.820  1.00  0.69           C  
ATOM   1015  CG  ARG A  65      17.910  10.855   1.813  1.00  0.69           C  
ATOM   1016  CD  ARG A  65      19.013  11.506   2.587  1.00  0.69           C  
ATOM   1017  NE  ARG A  65      20.336  11.222   2.050  1.00  0.69           N  
ATOM   1018  CZ  ARG A  65      20.908  11.831   0.980  1.00  0.69           C  
ATOM   1019  NH1 ARG A  65      20.296  12.778   0.305  1.00  0.69           N  
ATOM   1020  NH2 ARG A  65      22.106  11.469   0.614  1.00  0.69           N  
ATOM   1021  H   ARG A  65      17.685   6.731   1.499  1.00  0.69           H  
ATOM   1022  HA  ARG A  65      15.888   8.941   1.601  1.00  0.69           H  
ATOM   1023 1HB  ARG A  65      17.999   8.962   2.852  1.00  0.69           H  
ATOM   1024 2HB  ARG A  65      18.910   9.009   1.349  1.00  0.69           H  
ATOM   1025 1HG  ARG A  65      17.982  11.202   0.779  1.00  0.69           H  
ATOM   1026 2HG  ARG A  65      16.959  11.185   2.231  1.00  0.69           H  
ATOM   1027 1HD  ARG A  65      18.865  12.588   2.560  1.00  0.69           H  
ATOM   1028 2HD  ARG A  65      18.983  11.163   3.619  1.00  0.69           H  
ATOM   1029  HE  ARG A  65      20.876  10.504   2.515  1.00  0.69           H  
ATOM   1030 1HH1 ARG A  65      19.353  13.092   0.550  1.00  0.69           H  
ATOM   1031 2HH1 ARG A  65      20.742  13.213  -0.489  1.00  0.69           H  
ATOM   1032 1HH2 ARG A  65      22.593  10.748   1.126  1.00  0.69           H  
ATOM   1033 2HH2 ARG A  65      22.557  11.917  -0.200  1.00  0.69           H  
ATOM   1034  N   LEU A  66      17.629   8.706  -1.196  1.00  0.71           N  
ATOM   1035  CA  LEU A  66      17.649   9.219  -2.552  1.00  0.71           C  
ATOM   1036  C   LEU A  66      16.321   8.912  -3.249  1.00  0.71           C  
ATOM   1037  O   LEU A  66      15.791   9.757  -3.981  1.00  0.71           O  
ATOM   1038  CB  LEU A  66      18.837   8.640  -3.327  1.00  0.71           C  
ATOM   1039  CG  LEU A  66      20.257   9.115  -2.838  1.00  0.71           C  
ATOM   1040  CD1 LEU A  66      21.330   8.393  -3.631  1.00  0.71           C  
ATOM   1041  CD2 LEU A  66      20.394  10.620  -2.982  1.00  0.71           C  
ATOM   1042  H   LEU A  66      18.312   8.008  -0.894  1.00  0.71           H  
ATOM   1043  HA  LEU A  66      17.767  10.302  -2.507  1.00  0.71           H  
ATOM   1044 1HB  LEU A  66      18.806   7.551  -3.238  1.00  0.71           H  
ATOM   1045 2HB  LEU A  66      18.734   8.901  -4.366  1.00  0.71           H  
ATOM   1046  HG  LEU A  66      20.377   8.846  -1.790  1.00  0.71           H  
ATOM   1047 1HD1 LEU A  66      22.317   8.697  -3.275  1.00  0.71           H  
ATOM   1048 2HD1 LEU A  66      21.202   7.329  -3.503  1.00  0.71           H  
ATOM   1049 3HD1 LEU A  66      21.233   8.640  -4.673  1.00  0.71           H  
ATOM   1050 1HD2 LEU A  66      21.378  10.932  -2.627  1.00  0.71           H  
ATOM   1051 2HD2 LEU A  66      20.283  10.896  -4.019  1.00  0.71           H  
ATOM   1052 3HD2 LEU A  66      19.620  11.118  -2.390  1.00  0.71           H  
ATOM   1053  N   LEU A  67      15.737   7.734  -2.984  1.00  0.73           N  
ATOM   1054  CA  LEU A  67      14.436   7.437  -3.562  1.00  0.73           C  
ATOM   1055  C   LEU A  67      13.385   8.412  -3.089  1.00  0.73           C  
ATOM   1056  O   LEU A  67      12.632   8.950  -3.901  1.00  0.73           O  
ATOM   1057  CB  LEU A  67      13.928   6.040  -3.229  1.00  0.73           C  
ATOM   1058  CG  LEU A  67      12.479   5.803  -3.777  1.00  0.73           C  
ATOM   1059  CD1 LEU A  67      12.480   5.981  -5.275  1.00  0.73           C  
ATOM   1060  CD2 LEU A  67      11.986   4.422  -3.438  1.00  0.73           C  
ATOM   1061  H   LEU A  67      16.207   7.040  -2.400  1.00  0.73           H  
ATOM   1062  HA  LEU A  67      14.518   7.520  -4.644  1.00  0.73           H  
ATOM   1063 1HB  LEU A  67      14.592   5.325  -3.667  1.00  0.73           H  
ATOM   1064 2HB  LEU A  67      13.922   5.904  -2.147  1.00  0.73           H  
ATOM   1065  HG  LEU A  67      11.810   6.543  -3.340  1.00  0.73           H  
ATOM   1066 1HD1 LEU A  67      11.472   5.844  -5.644  1.00  0.73           H  
ATOM   1067 2HD1 LEU A  67      12.821   6.986  -5.526  1.00  0.73           H  
ATOM   1068 3HD1 LEU A  67      13.143   5.251  -5.737  1.00  0.73           H  
ATOM   1069 1HD2 LEU A  67      10.987   4.301  -3.837  1.00  0.73           H  
ATOM   1070 2HD2 LEU A  67      12.631   3.694  -3.883  1.00  0.73           H  
ATOM   1071 3HD2 LEU A  67      11.970   4.283  -2.357  1.00  0.73           H  
ATOM   1072  N   LYS A  68      13.318   8.642  -1.780  1.00  0.73           N  
ATOM   1073  CA  LYS A  68      12.288   9.513  -1.252  1.00  0.73           C  
ATOM   1074  C   LYS A  68      12.400  10.906  -1.844  1.00  0.73           C  
ATOM   1075  O   LYS A  68      11.380  11.518  -2.175  1.00  0.73           O  
ATOM   1076  CB  LYS A  68      12.369   9.563   0.275  1.00  0.73           C  
ATOM   1077  CG  LYS A  68      11.926   8.262   0.963  1.00  0.73           C  
ATOM   1078  CD  LYS A  68      12.071   8.333   2.463  1.00  0.73           C  
ATOM   1079  CE  LYS A  68      11.633   7.027   3.110  1.00  0.73           C  
ATOM   1080  NZ  LYS A  68      11.787   7.061   4.592  1.00  0.73           N  
ATOM   1081  H   LYS A  68      13.976   8.185  -1.148  1.00  0.73           H  
ATOM   1082  HA  LYS A  68      11.326   9.104  -1.539  1.00  0.73           H  
ATOM   1083 1HB  LYS A  68      13.403   9.761   0.571  1.00  0.73           H  
ATOM   1084 2HB  LYS A  68      11.755  10.378   0.650  1.00  0.73           H  
ATOM   1085 1HG  LYS A  68      10.892   8.075   0.745  1.00  0.73           H  
ATOM   1086 2HG  LYS A  68      12.510   7.427   0.582  1.00  0.73           H  
ATOM   1087 1HD  LYS A  68      13.117   8.521   2.713  1.00  0.73           H  
ATOM   1088 2HD  LYS A  68      11.465   9.149   2.853  1.00  0.73           H  
ATOM   1089 1HE  LYS A  68      10.588   6.842   2.864  1.00  0.73           H  
ATOM   1090 2HE  LYS A  68      12.240   6.211   2.709  1.00  0.73           H  
ATOM   1091 1HZ  LYS A  68      11.488   6.179   4.983  1.00  0.73           H  
ATOM   1092 2HZ  LYS A  68      12.757   7.222   4.826  1.00  0.73           H  
ATOM   1093 3HZ  LYS A  68      11.221   7.807   4.973  1.00  0.73           H  
ATOM   1094  N   GLU A  69      13.631  11.393  -2.029  1.00  0.73           N  
ATOM   1095  CA  GLU A  69      13.830  12.700  -2.640  1.00  0.73           C  
ATOM   1096  C   GLU A  69      13.341  12.669  -4.090  1.00  0.73           C  
ATOM   1097  O   GLU A  69      12.711  13.618  -4.563  1.00  0.73           O  
ATOM   1098  CB  GLU A  69      15.305  13.096  -2.545  1.00  0.73           C  
ATOM   1099  CG  GLU A  69      15.748  13.390  -1.104  1.00  0.73           C  
ATOM   1100  CD  GLU A  69      17.221  13.618  -0.943  1.00  0.73           C  
ATOM   1101  OE1 GLU A  69      17.941  13.558  -1.914  1.00  0.73           O  
ATOM   1102  OE2 GLU A  69      17.643  13.822   0.180  1.00  0.73           O  
ATOM   1103  H   GLU A  69      14.438  10.848  -1.720  1.00  0.73           H  
ATOM   1104  HA  GLU A  69      13.238  13.434  -2.094  1.00  0.73           H  
ATOM   1105 1HB  GLU A  69      15.926  12.285  -2.929  1.00  0.73           H  
ATOM   1106 2HB  GLU A  69      15.492  13.978  -3.155  1.00  0.73           H  
ATOM   1107 1HG  GLU A  69      15.218  14.275  -0.754  1.00  0.73           H  
ATOM   1108 2HG  GLU A  69      15.448  12.556  -0.473  1.00  0.73           H  
ATOM   1109  N   GLY A  70      13.594  11.556  -4.788  1.00  0.72           N  
ATOM   1110  CA  GLY A  70      13.136  11.381  -6.159  1.00  0.72           C  
ATOM   1111  C   GLY A  70      11.606  11.411  -6.245  1.00  0.72           C  
ATOM   1112  O   GLY A  70      11.038  11.997  -7.175  1.00  0.72           O  
ATOM   1113  H   GLY A  70      14.147  10.811  -4.360  1.00  0.72           H  
ATOM   1114 1HA  GLY A  70      13.559  12.165  -6.787  1.00  0.72           H  
ATOM   1115 2HA  GLY A  70      13.514  10.431  -6.530  1.00  0.72           H  
ATOM   1116  N   ILE A  71      10.938  10.827  -5.245  1.00  0.69           N  
ATOM   1117  CA  ILE A  71       9.482  10.819  -5.214  1.00  0.69           C  
ATOM   1118  C   ILE A  71       8.959  12.214  -4.942  1.00  0.69           C  
ATOM   1119  O   ILE A  71       7.997  12.647  -5.581  1.00  0.69           O  
ATOM   1120  CB  ILE A  71       8.913   9.875  -4.146  1.00  0.69           C  
ATOM   1121  CG1 ILE A  71       9.289   8.411  -4.433  1.00  0.69           C  
ATOM   1122  CG2 ILE A  71       7.411  10.036  -4.063  1.00  0.69           C  
ATOM   1123  CD1 ILE A  71       8.826   7.901  -5.726  1.00  0.69           C  
ATOM   1124  H   ILE A  71      11.472  10.344  -4.521  1.00  0.69           H  
ATOM   1125  HA  ILE A  71       9.115  10.496  -6.187  1.00  0.69           H  
ATOM   1126  HB  ILE A  71       9.352  10.138  -3.189  1.00  0.69           H  
ATOM   1127 1HG1 ILE A  71      10.358   8.306  -4.387  1.00  0.69           H  
ATOM   1128 2HG1 ILE A  71       8.845   7.788  -3.691  1.00  0.69           H  
ATOM   1129 1HG2 ILE A  71       7.036   9.395  -3.283  1.00  0.69           H  
ATOM   1130 2HG2 ILE A  71       7.166  11.072  -3.829  1.00  0.69           H  
ATOM   1131 3HG2 ILE A  71       6.962   9.762  -5.014  1.00  0.69           H  
ATOM   1132 1HD1 ILE A  71       9.132   6.867  -5.806  1.00  0.69           H  
ATOM   1133 2HD1 ILE A  71       7.751   7.973  -5.780  1.00  0.69           H  
ATOM   1134 3HD1 ILE A  71       9.264   8.478  -6.518  1.00  0.69           H  
ATOM   1135  N   GLU A  72       9.583  12.926  -3.994  1.00  0.67           N  
ATOM   1136  CA  GLU A  72       9.161  14.288  -3.711  1.00  0.67           C  
ATOM   1137  C   GLU A  72       9.297  15.123  -4.977  1.00  0.67           C  
ATOM   1138  O   GLU A  72       8.401  15.897  -5.323  1.00  0.67           O  
ATOM   1139  CB  GLU A  72       9.987  14.924  -2.583  1.00  0.67           C  
ATOM   1140  CG  GLU A  72       9.507  16.338  -2.216  1.00  0.67           C  
ATOM   1141  CD  GLU A  72      10.282  17.026  -1.094  1.00  0.67           C  
ATOM   1142  OE1 GLU A  72      11.239  16.481  -0.606  1.00  0.67           O  
ATOM   1143  OE2 GLU A  72       9.881  18.110  -0.724  1.00  0.67           O  
ATOM   1144  H   GLU A  72      10.356  12.511  -3.472  1.00  0.67           H  
ATOM   1145  HA  GLU A  72       8.112  14.278  -3.417  1.00  0.67           H  
ATOM   1146 1HB  GLU A  72       9.939  14.294  -1.695  1.00  0.67           H  
ATOM   1147 2HB  GLU A  72      11.033  14.983  -2.887  1.00  0.67           H  
ATOM   1148 1HG  GLU A  72       9.585  16.946  -3.115  1.00  0.67           H  
ATOM   1149 2HG  GLU A  72       8.453  16.287  -1.943  1.00  0.67           H  
ATOM   1150  N   ALA A  73      10.417  14.961  -5.688  1.00  0.64           N  
ATOM   1151  CA  ALA A  73      10.621  15.710  -6.912  1.00  0.64           C  
ATOM   1152  C   ALA A  73       9.534  15.390  -7.927  1.00  0.64           C  
ATOM   1153  O   ALA A  73       9.010  16.297  -8.578  1.00  0.64           O  
ATOM   1154  CB  ALA A  73      11.984  15.392  -7.495  1.00  0.64           C  
ATOM   1155  H   ALA A  73      11.145  14.327  -5.357  1.00  0.64           H  
ATOM   1156  HA  ALA A  73      10.568  16.770  -6.673  1.00  0.64           H  
ATOM   1157 1HB  ALA A  73      12.140  15.972  -8.401  1.00  0.64           H  
ATOM   1158 2HB  ALA A  73      12.755  15.636  -6.765  1.00  0.64           H  
ATOM   1159 3HB  ALA A  73      12.035  14.331  -7.730  1.00  0.64           H  
ATOM   1160  N   ALA A  74       9.158  14.110  -8.039  1.00  0.61           N  
ATOM   1161  CA  ALA A  74       8.101  13.723  -8.959  1.00  0.61           C  
ATOM   1162  C   ALA A  74       6.777  14.367  -8.572  1.00  0.61           C  
ATOM   1163  O   ALA A  74       6.058  14.866  -9.441  1.00  0.61           O  
ATOM   1164  CB  ALA A  74       7.960  12.220  -8.985  1.00  0.61           C  
ATOM   1165  H   ALA A  74       9.640  13.390  -7.499  1.00  0.61           H  
ATOM   1166  HA  ALA A  74       8.372  14.071  -9.954  1.00  0.61           H  
ATOM   1167 1HB  ALA A  74       7.181  11.929  -9.697  1.00  0.61           H  
ATOM   1168 2HB  ALA A  74       8.908  11.777  -9.284  1.00  0.61           H  
ATOM   1169 3HB  ALA A  74       7.699  11.865  -7.996  1.00  0.61           H  
ATOM   1170  N   GLU A  75       6.465  14.410  -7.269  1.00  0.59           N  
ATOM   1171  CA  GLU A  75       5.213  15.033  -6.853  1.00  0.59           C  
ATOM   1172  C   GLU A  75       5.227  16.504  -7.232  1.00  0.59           C  
ATOM   1173  O   GLU A  75       4.234  17.042  -7.731  1.00  0.59           O  
ATOM   1174  CB  GLU A  75       4.949  14.907  -5.348  1.00  0.59           C  
ATOM   1175  CG  GLU A  75       3.554  15.467  -4.979  1.00  0.59           C  
ATOM   1176  CD  GLU A  75       3.161  15.358  -3.523  1.00  0.59           C  
ATOM   1177  OE1 GLU A  75       3.964  14.950  -2.719  1.00  0.59           O  
ATOM   1178  OE2 GLU A  75       2.013  15.648  -3.229  1.00  0.59           O  
ATOM   1179  H   GLU A  75       7.086  13.981  -6.581  1.00  0.59           H  
ATOM   1180  HA  GLU A  75       4.393  14.554  -7.385  1.00  0.59           H  
ATOM   1181 1HB  GLU A  75       5.002  13.858  -5.051  1.00  0.59           H  
ATOM   1182 2HB  GLU A  75       5.712  15.454  -4.791  1.00  0.59           H  
ATOM   1183 1HG  GLU A  75       3.528  16.518  -5.264  1.00  0.59           H  
ATOM   1184 2HG  GLU A  75       2.813  14.948  -5.585  1.00  0.59           H  
ATOM   1185  N   LYS A  76       6.362  17.167  -6.993  1.00  0.57           N  
ATOM   1186  CA  LYS A  76       6.460  18.573  -7.327  1.00  0.57           C  
ATOM   1187  C   LYS A  76       6.325  18.765  -8.826  1.00  0.57           C  
ATOM   1188  O   LYS A  76       5.632  19.679  -9.257  1.00  0.57           O  
ATOM   1189  CB  LYS A  76       7.766  19.169  -6.797  1.00  0.57           C  
ATOM   1190  CG  LYS A  76       7.786  19.329  -5.274  1.00  0.57           C  
ATOM   1191  CD  LYS A  76       9.115  19.872  -4.769  1.00  0.57           C  
ATOM   1192  CE  LYS A  76       9.070  20.090  -3.258  1.00  0.57           C  
ATOM   1193  NZ  LYS A  76      10.390  20.519  -2.705  1.00  0.57           N  
ATOM   1194  H   LYS A  76       7.153  16.684  -6.563  1.00  0.57           H  
ATOM   1195  HA  LYS A  76       5.635  19.097  -6.849  1.00  0.57           H  
ATOM   1196 1HB  LYS A  76       8.596  18.520  -7.077  1.00  0.57           H  
ATOM   1197 2HB  LYS A  76       7.939  20.146  -7.255  1.00  0.57           H  
ATOM   1198 1HG  LYS A  76       6.986  20.003  -4.971  1.00  0.57           H  
ATOM   1199 2HG  LYS A  76       7.608  18.353  -4.813  1.00  0.57           H  
ATOM   1200 1HD  LYS A  76       9.905  19.153  -4.998  1.00  0.57           H  
ATOM   1201 2HD  LYS A  76       9.343  20.814  -5.266  1.00  0.57           H  
ATOM   1202 1HE  LYS A  76       8.332  20.857  -3.035  1.00  0.57           H  
ATOM   1203 2HE  LYS A  76       8.767  19.168  -2.778  1.00  0.57           H  
ATOM   1204 1HZ  LYS A  76      10.304  20.645  -1.701  1.00  0.57           H  
ATOM   1205 2HZ  LYS A  76      11.080  19.803  -2.893  1.00  0.57           H  
ATOM   1206 3HZ  LYS A  76      10.675  21.385  -3.133  1.00  0.57           H  
ATOM   1207  N   ALA A  77       6.916  17.871  -9.625  1.00  0.56           N  
ATOM   1208  CA  ALA A  77       6.818  17.967 -11.076  1.00  0.56           C  
ATOM   1209  C   ALA A  77       5.361  17.892 -11.528  1.00  0.56           C  
ATOM   1210  O   ALA A  77       4.929  18.623 -12.430  1.00  0.56           O  
ATOM   1211  CB  ALA A  77       7.623  16.855 -11.714  1.00  0.56           C  
ATOM   1212  H   ALA A  77       7.486  17.131  -9.215  1.00  0.56           H  
ATOM   1213  HA  ALA A  77       7.224  18.934 -11.379  1.00  0.56           H  
ATOM   1214 1HB  ALA A  77       7.573  16.945 -12.784  1.00  0.56           H  
ATOM   1215 2HB  ALA A  77       8.660  16.929 -11.388  1.00  0.56           H  
ATOM   1216 3HB  ALA A  77       7.220  15.901 -11.410  1.00  0.56           H  
ATOM   1217  N   VAL A  78       4.584  17.037 -10.863  1.00  0.56           N  
ATOM   1218  CA  VAL A  78       3.174  16.912 -11.182  1.00  0.56           C  
ATOM   1219  C   VAL A  78       2.440  18.205 -10.871  1.00  0.56           C  
ATOM   1220  O   VAL A  78       1.672  18.706 -11.690  1.00  0.56           O  
ATOM   1221  CB  VAL A  78       2.518  15.782 -10.363  1.00  0.56           C  
ATOM   1222  CG1 VAL A  78       1.065  15.825 -10.551  1.00  0.56           C  
ATOM   1223  CG2 VAL A  78       2.987  14.433 -10.819  1.00  0.56           C  
ATOM   1224  H   VAL A  78       4.997  16.441 -10.143  1.00  0.56           H  
ATOM   1225  HA  VAL A  78       3.076  16.692 -12.244  1.00  0.56           H  
ATOM   1226  HB  VAL A  78       2.744  15.921  -9.312  1.00  0.56           H  
ATOM   1227 1HG1 VAL A  78       0.650  15.034  -9.982  1.00  0.56           H  
ATOM   1228 2HG1 VAL A  78       0.667  16.782 -10.214  1.00  0.56           H  
ATOM   1229 3HG1 VAL A  78       0.830  15.682 -11.587  1.00  0.56           H  
ATOM   1230 1HG2 VAL A  78       2.500  13.654 -10.229  1.00  0.56           H  
ATOM   1231 2HG2 VAL A  78       2.705  14.336 -11.843  1.00  0.56           H  
ATOM   1232 3HG2 VAL A  78       4.060  14.347 -10.712  1.00  0.56           H  
ATOM   1233  N   LEU A  79       2.692  18.755  -9.688  1.00  0.56           N  
ATOM   1234  CA  LEU A  79       2.036  19.980  -9.259  1.00  0.56           C  
ATOM   1235  C   LEU A  79       2.454  21.219 -10.058  1.00  0.56           C  
ATOM   1236  O   LEU A  79       1.639  22.106 -10.303  1.00  0.56           O  
ATOM   1237  CB  LEU A  79       2.313  20.174  -7.771  1.00  0.56           C  
ATOM   1238  CG  LEU A  79       1.633  19.123  -6.884  1.00  0.56           C  
ATOM   1239  CD1 LEU A  79       2.113  19.266  -5.454  1.00  0.56           C  
ATOM   1240  CD2 LEU A  79       0.129  19.302  -6.993  1.00  0.56           C  
ATOM   1241  H   LEU A  79       3.347  18.288  -9.057  1.00  0.56           H  
ATOM   1242  HA  LEU A  79       0.965  19.845  -9.391  1.00  0.56           H  
ATOM   1243 1HB  LEU A  79       3.390  20.110  -7.609  1.00  0.56           H  
ATOM   1244 2HB  LEU A  79       1.969  21.161  -7.470  1.00  0.56           H  
ATOM   1245  HG  LEU A  79       1.905  18.118  -7.225  1.00  0.56           H  
ATOM   1246 1HD1 LEU A  79       1.633  18.506  -4.831  1.00  0.56           H  
ATOM   1247 2HD1 LEU A  79       3.196  19.124  -5.425  1.00  0.56           H  
ATOM   1248 3HD1 LEU A  79       1.863  20.255  -5.081  1.00  0.56           H  
ATOM   1249 1HD2 LEU A  79      -0.362  18.570  -6.373  1.00  0.56           H  
ATOM   1250 2HD2 LEU A  79      -0.146  20.301  -6.654  1.00  0.56           H  
ATOM   1251 3HD2 LEU A  79      -0.182  19.172  -8.032  1.00  0.56           H  
ATOM   1252  N   GLU A  80       3.723  21.304 -10.447  1.00  0.56           N  
ATOM   1253  CA  GLU A  80       4.199  22.444 -11.220  1.00  0.56           C  
ATOM   1254  C   GLU A  80       3.617  22.484 -12.636  1.00  0.56           C  
ATOM   1255  O   GLU A  80       3.354  23.563 -13.165  1.00  0.56           O  
ATOM   1256  CB  GLU A  80       5.734  22.465 -11.285  1.00  0.56           C  
ATOM   1257  CG  GLU A  80       6.430  22.796  -9.952  1.00  0.56           C  
ATOM   1258  CD  GLU A  80       7.947  22.759 -10.029  1.00  0.56           C  
ATOM   1259  OE1 GLU A  80       8.473  22.423 -11.066  1.00  0.56           O  
ATOM   1260  OE2 GLU A  80       8.576  23.066  -9.042  1.00  0.56           O  
ATOM   1261  H   GLU A  80       4.373  20.566 -10.194  1.00  0.56           H  
ATOM   1262  HA  GLU A  80       3.880  23.350 -10.707  1.00  0.56           H  
ATOM   1263 1HB  GLU A  80       6.089  21.482 -11.607  1.00  0.56           H  
ATOM   1264 2HB  GLU A  80       6.058  23.191 -12.029  1.00  0.56           H  
ATOM   1265 1HG  GLU A  80       6.125  23.796  -9.647  1.00  0.56           H  
ATOM   1266 2HG  GLU A  80       6.092  22.106  -9.188  1.00  0.56           H  
ATOM   1267  N   ASN A  81       3.430  21.312 -13.256  1.00  0.56           N  
ATOM   1268  CA  ASN A  81       2.943  21.213 -14.632  1.00  0.56           C  
ATOM   1269  C   ASN A  81       1.406  21.393 -14.748  1.00  0.56           C  
ATOM   1270  O   ASN A  81       0.651  20.527 -14.299  1.00  0.56           O  
ATOM   1271  CB  ASN A  81       3.362  19.882 -15.207  1.00  0.56           C  
ATOM   1272  CG  ASN A  81       3.065  19.713 -16.681  1.00  0.56           C  
ATOM   1273  OD1 ASN A  81       2.017  20.097 -17.233  1.00  0.56           O  
ATOM   1274  ND2 ASN A  81       4.025  19.145 -17.354  1.00  0.56           N  
ATOM   1275  H   ASN A  81       3.686  20.448 -12.771  1.00  0.56           H  
ATOM   1276  HA  ASN A  81       3.462  21.964 -15.210  1.00  0.56           H  
ATOM   1277 1HB  ASN A  81       4.434  19.743 -15.048  1.00  0.56           H  
ATOM   1278 2HB  ASN A  81       2.858  19.090 -14.653  1.00  0.56           H  
ATOM   1279 1HD2 ASN A  81       3.934  18.996 -18.340  1.00  0.56           H  
ATOM   1280 2HD2 ASN A  81       4.863  18.859 -16.885  1.00  0.56           H  
ATOM   1281  N   PRO A  82       0.893  22.453 -15.418  1.00  0.56           N  
ATOM   1282  CA  PRO A  82      -0.526  22.778 -15.560  1.00  0.56           C  
ATOM   1283  C   PRO A  82      -1.386  21.678 -16.194  1.00  0.56           C  
ATOM   1284  O   PRO A  82      -2.608  21.697 -16.054  1.00  0.56           O  
ATOM   1285  CB  PRO A  82      -0.500  23.995 -16.498  1.00  0.56           C  
ATOM   1286  CG  PRO A  82       0.848  24.613 -16.300  1.00  0.56           C  
ATOM   1287  CD  PRO A  82       1.782  23.453 -16.071  1.00  0.56           C  
ATOM   1288  HA  PRO A  82      -0.926  23.052 -14.573  1.00  0.56           H  
ATOM   1289 1HB  PRO A  82      -0.670  23.666 -17.536  1.00  0.56           H  
ATOM   1290 2HB  PRO A  82      -1.323  24.680 -16.243  1.00  0.56           H  
ATOM   1291 1HG  PRO A  82       1.126  25.210 -17.180  1.00  0.56           H  
ATOM   1292 2HG  PRO A  82       0.825  25.303 -15.443  1.00  0.56           H  
ATOM   1293 1HD  PRO A  82       2.187  23.064 -17.018  1.00  0.56           H  
ATOM   1294 2HD  PRO A  82       2.551  23.832 -15.404  1.00  0.56           H  
ATOM   1295  N   LEU A  83      -0.777  20.744 -16.927  1.00  0.56           N  
ATOM   1296  CA  LEU A  83      -1.553  19.682 -17.566  1.00  0.56           C  
ATOM   1297  C   LEU A  83      -1.736  18.473 -16.666  1.00  0.56           C  
ATOM   1298  O   LEU A  83      -2.529  17.578 -16.969  1.00  0.56           O  
ATOM   1299  CB  LEU A  83      -0.876  19.233 -18.852  1.00  0.56           C  
ATOM   1300  CG  LEU A  83      -0.765  20.283 -19.945  1.00  0.56           C  
ATOM   1301  CD1 LEU A  83       0.035  19.718 -21.103  1.00  0.56           C  
ATOM   1302  CD2 LEU A  83      -2.163  20.670 -20.396  1.00  0.56           C  
ATOM   1303  H   LEU A  83       0.235  20.727 -17.026  1.00  0.56           H  
ATOM   1304  HA  LEU A  83      -2.538  20.078 -17.809  1.00  0.56           H  
ATOM   1305 1HB  LEU A  83       0.128  18.894 -18.608  1.00  0.56           H  
ATOM   1306 2HB  LEU A  83      -1.428  18.385 -19.259  1.00  0.56           H  
ATOM   1307  HG  LEU A  83      -0.245  21.164 -19.562  1.00  0.56           H  
ATOM   1308 1HD1 LEU A  83       0.109  20.468 -21.884  1.00  0.56           H  
ATOM   1309 2HD1 LEU A  83       1.025  19.456 -20.764  1.00  0.56           H  
ATOM   1310 3HD1 LEU A  83      -0.465  18.829 -21.490  1.00  0.56           H  
ATOM   1311 1HD2 LEU A  83      -2.098  21.423 -21.182  1.00  0.56           H  
ATOM   1312 2HD2 LEU A  83      -2.678  19.788 -20.780  1.00  0.56           H  
ATOM   1313 3HD2 LEU A  83      -2.719  21.076 -19.548  1.00  0.56           H  
ATOM   1314  N   LEU A  84      -0.969  18.428 -15.584  1.00  0.56           N  
ATOM   1315  CA  LEU A  84      -1.018  17.308 -14.668  1.00  0.56           C  
ATOM   1316  C   LEU A  84      -1.657  17.729 -13.355  1.00  0.56           C  
ATOM   1317  O   LEU A  84      -2.486  17.004 -12.808  1.00  0.56           O  
ATOM   1318  CB  LEU A  84       0.390  16.777 -14.413  1.00  0.56           C  
ATOM   1319  CG  LEU A  84       1.145  16.268 -15.629  1.00  0.56           C  
ATOM   1320  CD1 LEU A  84       2.550  15.811 -15.234  1.00  0.56           C  
ATOM   1321  CD2 LEU A  84       0.382  15.171 -16.201  1.00  0.56           C  
ATOM   1322  H   LEU A  84      -0.349  19.204 -15.366  1.00  0.56           H  
ATOM   1323  HA  LEU A  84      -1.621  16.516 -15.108  1.00  0.56           H  
ATOM   1324 1HB  LEU A  84       0.983  17.569 -13.949  1.00  0.56           H  
ATOM   1325 2HB  LEU A  84       0.317  15.957 -13.725  1.00  0.56           H  
ATOM   1326  HG  LEU A  84       1.245  17.069 -16.363  1.00  0.56           H  
ATOM   1327 1HD1 LEU A  84       3.081  15.444 -16.120  1.00  0.56           H  
ATOM   1328 2HD1 LEU A  84       3.100  16.648 -14.804  1.00  0.56           H  
ATOM   1329 3HD1 LEU A  84       2.470  15.015 -14.502  1.00  0.56           H  
ATOM   1330 1HD2 LEU A  84       0.889  14.800 -17.064  1.00  0.56           H  
ATOM   1331 2HD2 LEU A  84       0.282  14.387 -15.476  1.00  0.56           H  
ATOM   1332 3HD2 LEU A  84      -0.598  15.534 -16.475  1.00  0.56           H  
ATOM   1333  N   LYS A  85      -1.317  18.931 -12.884  1.00  0.57           N  
ATOM   1334  CA  LYS A  85      -1.823  19.480 -11.628  1.00  0.57           C  
ATOM   1335  C   LYS A  85      -3.323  19.208 -11.383  1.00  0.57           C  
ATOM   1336  O   LYS A  85      -3.632  18.492 -10.436  1.00  0.57           O  
ATOM   1337  CB  LYS A  85      -1.480  20.974 -11.523  1.00  0.57           C  
ATOM   1338  CG  LYS A  85      -1.938  21.692 -10.241  1.00  0.57           C  
ATOM   1339  CD  LYS A  85      -1.546  23.172 -10.312  1.00  0.57           C  
ATOM   1340  CE  LYS A  85      -1.719  23.929  -8.980  1.00  0.57           C  
ATOM   1341  NZ  LYS A  85      -3.146  24.070  -8.550  1.00  0.57           N  
ATOM   1342  H   LYS A  85      -0.631  19.482 -13.398  1.00  0.57           H  
ATOM   1343  HA  LYS A  85      -1.279  18.987 -10.820  1.00  0.57           H  
ATOM   1344 1HB  LYS A  85      -0.389  21.041 -11.509  1.00  0.57           H  
ATOM   1345 2HB  LYS A  85      -1.769  21.530 -12.387  1.00  0.57           H  
ATOM   1346 1HG  LYS A  85      -3.022  21.607 -10.128  1.00  0.57           H  
ATOM   1347 2HG  LYS A  85      -1.461  21.238  -9.372  1.00  0.57           H  
ATOM   1348 1HD  LYS A  85      -0.511  23.255 -10.634  1.00  0.57           H  
ATOM   1349 2HD  LYS A  85      -2.170  23.656 -11.061  1.00  0.57           H  
ATOM   1350 1HE  LYS A  85      -1.166  23.407  -8.199  1.00  0.57           H  
ATOM   1351 2HE  LYS A  85      -1.297  24.924  -9.106  1.00  0.57           H  
ATOM   1352 1HZ  LYS A  85      -3.184  24.582  -7.686  1.00  0.57           H  
ATOM   1353 2HZ  LYS A  85      -3.677  24.557  -9.250  1.00  0.57           H  
ATOM   1354 3HZ  LYS A  85      -3.563  23.148  -8.388  1.00  0.57           H  
ATOM   1355  N   PRO A  86      -4.290  19.703 -12.205  1.00  0.57           N  
ATOM   1356  CA  PRO A  86      -5.721  19.507 -12.001  1.00  0.57           C  
ATOM   1357  C   PRO A  86      -6.150  18.042 -12.087  1.00  0.57           C  
ATOM   1358  O   PRO A  86      -7.220  17.668 -11.598  1.00  0.57           O  
ATOM   1359  CB  PRO A  86      -6.345  20.332 -13.138  1.00  0.57           C  
ATOM   1360  CG  PRO A  86      -5.267  20.423 -14.190  1.00  0.57           C  
ATOM   1361  CD  PRO A  86      -3.984  20.498 -13.427  1.00  0.57           C  
ATOM   1362  HA  PRO A  86      -5.996  19.932 -11.023  1.00  0.57           H  
ATOM   1363 1HB  PRO A  86      -7.253  19.836 -13.499  1.00  0.57           H  
ATOM   1364 2HB  PRO A  86      -6.649  21.318 -12.757  1.00  0.57           H  
ATOM   1365 1HG  PRO A  86      -5.289  19.550 -14.853  1.00  0.57           H  
ATOM   1366 2HG  PRO A  86      -5.419  21.305 -14.830  1.00  0.57           H  
ATOM   1367 1HD  PRO A  86      -3.214  20.071 -14.052  1.00  0.57           H  
ATOM   1368 2HD  PRO A  86      -3.798  21.546 -13.185  1.00  0.57           H  
ATOM   1369  N   THR A  87      -5.335  17.199 -12.721  1.00  0.58           N  
ATOM   1370  CA  THR A  87      -5.681  15.801 -12.837  1.00  0.58           C  
ATOM   1371  C   THR A  87      -5.332  15.182 -11.508  1.00  0.58           C  
ATOM   1372  O   THR A  87      -6.132  14.474 -10.903  1.00  0.58           O  
ATOM   1373  CB  THR A  87      -4.921  15.123 -13.988  1.00  0.58           C  
ATOM   1374  OG1 THR A  87      -5.207  15.810 -15.223  1.00  0.58           O  
ATOM   1375  CG2 THR A  87      -5.391  13.687 -14.108  1.00  0.58           C  
ATOM   1376  H   THR A  87      -4.434  17.497 -13.078  1.00  0.58           H  
ATOM   1377  HA  THR A  87      -6.747  15.688 -12.988  1.00  0.58           H  
ATOM   1378  HB  THR A  87      -3.850  15.144 -13.801  1.00  0.58           H  
ATOM   1379  HG1 THR A  87      -4.718  15.381 -15.937  1.00  0.58           H  
ATOM   1380 1HG2 THR A  87      -4.874  13.198 -14.925  1.00  0.58           H  
ATOM   1381 2HG2 THR A  87      -5.181  13.165 -13.181  1.00  0.58           H  
ATOM   1382 3HG2 THR A  87      -6.463  13.679 -14.299  1.00  0.58           H  
ATOM   1383  N   TYR A  88      -4.144  15.514 -11.034  1.00  0.59           N  
ATOM   1384  CA  TYR A  88      -3.644  15.029  -9.771  1.00  0.59           C  
ATOM   1385  C   TYR A  88      -4.636  15.399  -8.684  1.00  0.59           C  
ATOM   1386  O   TYR A  88      -5.059  14.552  -7.900  1.00  0.59           O  
ATOM   1387  CB  TYR A  88      -2.272  15.646  -9.502  1.00  0.59           C  
ATOM   1388  CG  TYR A  88      -1.601  15.240  -8.205  1.00  0.59           C  
ATOM   1389  CD1 TYR A  88      -0.953  14.019  -8.101  1.00  0.59           C  
ATOM   1390  CD2 TYR A  88      -1.598  16.107  -7.130  1.00  0.59           C  
ATOM   1391  CE1 TYR A  88      -0.318  13.682  -6.946  1.00  0.59           C  
ATOM   1392  CE2 TYR A  88      -0.949  15.754  -5.954  1.00  0.59           C  
ATOM   1393  CZ  TYR A  88      -0.313  14.541  -5.867  1.00  0.59           C  
ATOM   1394  OH  TYR A  88       0.341  14.156  -4.715  1.00  0.59           O  
ATOM   1395  H   TYR A  88      -3.555  16.129 -11.591  1.00  0.59           H  
ATOM   1396  HA  TYR A  88      -3.562  13.942  -9.810  1.00  0.59           H  
ATOM   1397 1HB  TYR A  88      -1.629  15.417 -10.322  1.00  0.59           H  
ATOM   1398 2HB  TYR A  88      -2.362  16.716  -9.483  1.00  0.59           H  
ATOM   1399  HD1 TYR A  88      -0.942  13.326  -8.937  1.00  0.59           H  
ATOM   1400  HD2 TYR A  88      -2.104  17.071  -7.211  1.00  0.59           H  
ATOM   1401  HE1 TYR A  88       0.183  12.728  -6.878  1.00  0.59           H  
ATOM   1402  HE2 TYR A  88      -0.941  16.435  -5.102  1.00  0.59           H  
ATOM   1403  HH  TYR A  88       0.749  14.930  -4.256  1.00  0.59           H  
ATOM   1404  N   GLU A  89      -5.045  16.666  -8.673  1.00  0.60           N  
ATOM   1405  CA  GLU A  89      -5.988  17.144  -7.681  1.00  0.60           C  
ATOM   1406  C   GLU A  89      -7.346  16.418  -7.766  1.00  0.60           C  
ATOM   1407  O   GLU A  89      -7.908  16.040  -6.736  1.00  0.60           O  
ATOM   1408  CB  GLU A  89      -6.164  18.657  -7.873  1.00  0.60           C  
ATOM   1409  CG  GLU A  89      -4.923  19.472  -7.495  1.00  0.60           C  
ATOM   1410  CD  GLU A  89      -5.013  20.923  -7.892  1.00  0.60           C  
ATOM   1411  OE1 GLU A  89      -5.973  21.304  -8.520  1.00  0.60           O  
ATOM   1412  OE2 GLU A  89      -4.094  21.652  -7.586  1.00  0.60           O  
ATOM   1413  H   GLU A  89      -4.662  17.315  -9.362  1.00  0.60           H  
ATOM   1414  HA  GLU A  89      -5.563  16.958  -6.694  1.00  0.60           H  
ATOM   1415 1HB  GLU A  89      -6.396  18.859  -8.916  1.00  0.60           H  
ATOM   1416 2HB  GLU A  89      -7.002  19.008  -7.274  1.00  0.60           H  
ATOM   1417 1HG  GLU A  89      -4.782  19.412  -6.417  1.00  0.60           H  
ATOM   1418 2HG  GLU A  89      -4.051  19.024  -7.968  1.00  0.60           H  
ATOM   1419  N   ALA A  90      -7.851  16.171  -8.989  1.00  0.61           N  
ATOM   1420  CA  ALA A  90      -9.116  15.451  -9.202  1.00  0.61           C  
ATOM   1421  C   ALA A  90      -9.103  13.991  -8.703  1.00  0.61           C  
ATOM   1422  O   ALA A  90     -10.119  13.481  -8.224  1.00  0.61           O  
ATOM   1423  CB  ALA A  90      -9.456  15.452 -10.682  1.00  0.61           C  
ATOM   1424  H   ALA A  90      -7.369  16.524  -9.816  1.00  0.61           H  
ATOM   1425  HA  ALA A  90      -9.892  15.983  -8.655  1.00  0.61           H  
ATOM   1426 1HB  ALA A  90     -10.414  14.958 -10.840  1.00  0.61           H  
ATOM   1427 2HB  ALA A  90      -9.512  16.479 -11.042  1.00  0.61           H  
ATOM   1428 3HB  ALA A  90      -8.680  14.919 -11.231  1.00  0.61           H  
ATOM   1429  N   LEU A  91      -7.961  13.323  -8.842  1.00  0.63           N  
ATOM   1430  CA  LEU A  91      -7.792  11.909  -8.484  1.00  0.63           C  
ATOM   1431  C   LEU A  91      -7.669  11.651  -6.971  1.00  0.63           C  
ATOM   1432  O   LEU A  91      -7.248  12.527  -6.222  1.00  0.63           O  
ATOM   1433  CB  LEU A  91      -6.549  11.366  -9.191  1.00  0.63           C  
ATOM   1434  CG  LEU A  91      -6.558  11.314 -10.770  1.00  0.63           C  
ATOM   1435  CD1 LEU A  91      -5.166  10.843 -11.254  1.00  0.63           C  
ATOM   1436  CD2 LEU A  91      -7.666  10.407 -11.275  1.00  0.63           C  
ATOM   1437  H   LEU A  91      -7.169  13.814  -9.262  1.00  0.63           H  
ATOM   1438  HA  LEU A  91      -8.662  11.368  -8.848  1.00  0.63           H  
ATOM   1439 1HB  LEU A  91      -5.721  12.024  -8.922  1.00  0.63           H  
ATOM   1440 2HB  LEU A  91      -6.323  10.406  -8.808  1.00  0.63           H  
ATOM   1441  HG  LEU A  91      -6.739  12.284 -11.160  1.00  0.63           H  
ATOM   1442 1HD1 LEU A  91      -5.148  10.824 -12.336  1.00  0.63           H  
ATOM   1443 2HD1 LEU A  91      -4.405  11.538 -10.892  1.00  0.63           H  
ATOM   1444 3HD1 LEU A  91      -4.951   9.852 -10.877  1.00  0.63           H  
ATOM   1445 1HD2 LEU A  91      -7.659  10.394 -12.352  1.00  0.63           H  
ATOM   1446 2HD2 LEU A  91      -7.518   9.422 -10.915  1.00  0.63           H  
ATOM   1447 3HD2 LEU A  91      -8.628  10.782 -10.925  1.00  0.63           H  
ATOM   1448  N   ASP A  92      -8.039  10.437  -6.518  1.00  0.63           N  
ATOM   1449  CA  ASP A  92      -7.875  10.085  -5.098  1.00  0.63           C  
ATOM   1450  C   ASP A  92      -6.434   9.654  -4.842  1.00  0.63           C  
ATOM   1451  O   ASP A  92      -5.640   9.641  -5.777  1.00  0.63           O  
ATOM   1452  CB  ASP A  92      -8.835   8.953  -4.677  1.00  0.63           C  
ATOM   1453  CG  ASP A  92      -8.518   7.556  -5.285  1.00  0.63           C  
ATOM   1454  OD1 ASP A  92      -7.421   7.355  -5.802  1.00  0.63           O  
ATOM   1455  OD2 ASP A  92      -9.381   6.704  -5.229  1.00  0.63           O  
ATOM   1456  H   ASP A  92      -8.419   9.763  -7.163  1.00  0.63           H  
ATOM   1457  HA  ASP A  92      -8.085  10.967  -4.490  1.00  0.63           H  
ATOM   1458 1HB  ASP A  92      -8.830   8.864  -3.591  1.00  0.63           H  
ATOM   1459 2HB  ASP A  92      -9.852   9.226  -4.965  1.00  0.63           H  
ATOM   1460  N   GLU A  93      -6.101   9.233  -3.618  1.00  0.63           N  
ATOM   1461  CA  GLU A  93      -4.707   8.907  -3.305  1.00  0.63           C  
ATOM   1462  C   GLU A  93      -4.071   7.743  -4.068  1.00  0.63           C  
ATOM   1463  O   GLU A  93      -2.899   7.825  -4.430  1.00  0.63           O  
ATOM   1464  CB  GLU A  93      -4.563   8.698  -1.801  1.00  0.63           C  
ATOM   1465  CG  GLU A  93      -4.626  10.002  -1.013  1.00  0.63           C  
ATOM   1466  CD  GLU A  93      -3.383  10.863  -1.255  1.00  0.63           C  
ATOM   1467  OE1 GLU A  93      -2.299  10.358  -1.035  1.00  0.63           O  
ATOM   1468  OE2 GLU A  93      -3.509  11.995  -1.688  1.00  0.63           O  
ATOM   1469  H   GLU A  93      -6.797   9.203  -2.890  1.00  0.63           H  
ATOM   1470  HA  GLU A  93      -4.120   9.789  -3.544  1.00  0.63           H  
ATOM   1471 1HB  GLU A  93      -5.360   8.044  -1.445  1.00  0.63           H  
ATOM   1472 2HB  GLU A  93      -3.615   8.209  -1.586  1.00  0.63           H  
ATOM   1473 1HG  GLU A  93      -5.511  10.562  -1.319  1.00  0.63           H  
ATOM   1474 2HG  GLU A  93      -4.714   9.778   0.049  1.00  0.63           H  
ATOM   1475  N   VAL A  94      -4.793   6.671  -4.362  1.00  0.63           N  
ATOM   1476  CA  VAL A  94      -4.111   5.613  -5.101  1.00  0.63           C  
ATOM   1477  C   VAL A  94      -3.863   6.076  -6.519  1.00  0.63           C  
ATOM   1478  O   VAL A  94      -2.771   5.896  -7.070  1.00  0.63           O  
ATOM   1479  CB  VAL A  94      -4.891   4.291  -5.102  1.00  0.63           C  
ATOM   1480  CG1 VAL A  94      -4.205   3.276  -6.059  1.00  0.63           C  
ATOM   1481  CG2 VAL A  94      -4.914   3.738  -3.690  1.00  0.63           C  
ATOM   1482  H   VAL A  94      -5.774   6.602  -4.110  1.00  0.63           H  
ATOM   1483  HA  VAL A  94      -3.149   5.425  -4.627  1.00  0.63           H  
ATOM   1484  HB  VAL A  94      -5.911   4.466  -5.456  1.00  0.63           H  
ATOM   1485 1HG1 VAL A  94      -4.753   2.345  -6.056  1.00  0.63           H  
ATOM   1486 2HG1 VAL A  94      -4.194   3.683  -7.072  1.00  0.63           H  
ATOM   1487 3HG1 VAL A  94      -3.184   3.090  -5.733  1.00  0.63           H  
ATOM   1488 1HG2 VAL A  94      -5.462   2.797  -3.671  1.00  0.63           H  
ATOM   1489 2HG2 VAL A  94      -3.893   3.566  -3.351  1.00  0.63           H  
ATOM   1490 3HG2 VAL A  94      -5.403   4.456  -3.031  1.00  0.63           H  
ATOM   1491  N   ARG A  95      -4.880   6.686  -7.107  1.00  0.62           N  
ATOM   1492  CA  ARG A  95      -4.780   7.163  -8.465  1.00  0.62           C  
ATOM   1493  C   ARG A  95      -3.688   8.266  -8.576  1.00  0.62           C  
ATOM   1494  O   ARG A  95      -2.928   8.298  -9.551  1.00  0.62           O  
ATOM   1495  CB  ARG A  95      -6.150   7.618  -8.898  1.00  0.62           C  
ATOM   1496  CG  ARG A  95      -7.195   6.479  -8.988  1.00  0.62           C  
ATOM   1497  CD  ARG A  95      -8.488   6.903  -9.595  1.00  0.62           C  
ATOM   1498  NE  ARG A  95      -9.397   5.778  -9.780  1.00  0.62           N  
ATOM   1499  CZ  ARG A  95     -10.397   5.390  -8.955  1.00  0.62           C  
ATOM   1500  NH1 ARG A  95     -10.633   6.058  -7.858  1.00  0.62           N  
ATOM   1501  NH2 ARG A  95     -11.146   4.331  -9.256  1.00  0.62           N  
ATOM   1502  H   ARG A  95      -5.761   6.831  -6.593  1.00  0.62           H  
ATOM   1503  HA  ARG A  95      -4.491   6.327  -9.102  1.00  0.62           H  
ATOM   1504 1HB  ARG A  95      -6.532   8.327  -8.171  1.00  0.62           H  
ATOM   1505 2HB  ARG A  95      -6.083   8.089  -9.857  1.00  0.62           H  
ATOM   1506 1HG  ARG A  95      -6.814   5.633  -9.504  1.00  0.62           H  
ATOM   1507 2HG  ARG A  95      -7.423   6.171  -7.968  1.00  0.62           H  
ATOM   1508 1HD  ARG A  95      -8.972   7.641  -8.958  1.00  0.62           H  
ATOM   1509 2HD  ARG A  95      -8.295   7.323 -10.574  1.00  0.62           H  
ATOM   1510  HE  ARG A  95      -9.234   5.228 -10.618  1.00  0.62           H  
ATOM   1511 1HH1 ARG A  95     -10.060   6.861  -7.626  1.00  0.62           H  
ATOM   1512 2HH1 ARG A  95     -11.366   5.771  -7.227  1.00  0.62           H  
ATOM   1513 1HH2 ARG A  95     -10.978   3.788 -10.128  1.00  0.62           H  
ATOM   1514 2HH2 ARG A  95     -11.883   4.046  -8.635  1.00  0.62           H  
ATOM   1515  N   ARG A  96      -3.571   9.138  -7.555  1.00  0.61           N  
ATOM   1516  CA  ARG A  96      -2.521  10.166  -7.521  1.00  0.61           C  
ATOM   1517  C   ARG A  96      -1.135   9.544  -7.473  1.00  0.61           C  
ATOM   1518  O   ARG A  96      -0.228   9.996  -8.175  1.00  0.61           O  
ATOM   1519  CB  ARG A  96      -2.673  11.079  -6.305  1.00  0.61           C  
ATOM   1520  CG  ARG A  96      -3.798  12.091  -6.361  1.00  0.61           C  
ATOM   1521  CD  ARG A  96      -3.995  12.812  -5.049  1.00  0.61           C  
ATOM   1522  NE  ARG A  96      -5.089  13.775  -5.124  1.00  0.61           N  
ATOM   1523  CZ  ARG A  96      -5.778  14.267  -4.057  1.00  0.61           C  
ATOM   1524  NH1 ARG A  96      -5.487  13.885  -2.821  1.00  0.61           N  
ATOM   1525  NH2 ARG A  96      -6.768  15.135  -4.233  1.00  0.61           N  
ATOM   1526  H   ARG A  96      -4.236   9.101  -6.787  1.00  0.61           H  
ATOM   1527  HA  ARG A  96      -2.604  10.772  -8.423  1.00  0.61           H  
ATOM   1528 1HB  ARG A  96      -2.877  10.455  -5.443  1.00  0.61           H  
ATOM   1529 2HB  ARG A  96      -1.754  11.582  -6.099  1.00  0.61           H  
ATOM   1530 1HG  ARG A  96      -3.530  12.833  -7.098  1.00  0.61           H  
ATOM   1531 2HG  ARG A  96      -4.719  11.635  -6.658  1.00  0.61           H  
ATOM   1532 1HD  ARG A  96      -4.235  12.090  -4.273  1.00  0.61           H  
ATOM   1533 2HD  ARG A  96      -3.086  13.344  -4.781  1.00  0.61           H  
ATOM   1534  HE  ARG A  96      -5.358  14.096  -6.073  1.00  0.61           H  
ATOM   1535 1HH1 ARG A  96      -4.742  13.201  -2.627  1.00  0.61           H  
ATOM   1536 2HH1 ARG A  96      -6.013  14.258  -2.049  1.00  0.61           H  
ATOM   1537 1HH2 ARG A  96      -7.047  15.436  -5.181  1.00  0.61           H  
ATOM   1538 2HH2 ARG A  96      -7.274  15.485  -3.441  1.00  0.61           H  
ATOM   1539  N   LYS A  97      -0.979   8.471  -6.692  1.00  0.60           N  
ATOM   1540  CA  LYS A  97       0.299   7.780  -6.588  1.00  0.60           C  
ATOM   1541  C   LYS A  97       0.655   7.150  -7.932  1.00  0.60           C  
ATOM   1542  O   LYS A  97       1.826   7.134  -8.334  1.00  0.60           O  
ATOM   1543  CB  LYS A  97       0.235   6.762  -5.452  1.00  0.60           C  
ATOM   1544  CG  LYS A  97       0.197   7.432  -4.059  1.00  0.60           C  
ATOM   1545  CD  LYS A  97      -0.005   6.430  -2.928  1.00  0.60           C  
ATOM   1546  CE  LYS A  97      -0.293   7.150  -1.593  1.00  0.60           C  
ATOM   1547  NZ  LYS A  97       0.881   7.915  -1.082  1.00  0.60           N  
ATOM   1548  H   LYS A  97      -1.758   8.142  -6.117  1.00  0.60           H  
ATOM   1549  HA  LYS A  97       1.069   8.507  -6.345  1.00  0.60           H  
ATOM   1550 1HB  LYS A  97      -0.657   6.142  -5.561  1.00  0.60           H  
ATOM   1551 2HB  LYS A  97       1.102   6.117  -5.495  1.00  0.60           H  
ATOM   1552 1HG  LYS A  97       1.151   7.934  -3.894  1.00  0.60           H  
ATOM   1553 2HG  LYS A  97      -0.577   8.186  -4.023  1.00  0.60           H  
ATOM   1554 1HD  LYS A  97      -0.847   5.779  -3.168  1.00  0.60           H  
ATOM   1555 2HD  LYS A  97       0.893   5.817  -2.807  1.00  0.60           H  
ATOM   1556 1HE  LYS A  97      -1.123   7.844  -1.747  1.00  0.60           H  
ATOM   1557 2HE  LYS A  97      -0.580   6.413  -0.845  1.00  0.60           H  
ATOM   1558 1HZ  LYS A  97       0.640   8.366  -0.214  1.00  0.60           H  
ATOM   1559 2HZ  LYS A  97       1.658   7.255  -0.920  1.00  0.60           H  
ATOM   1560 3HZ  LYS A  97       1.156   8.604  -1.756  1.00  0.60           H  
ATOM   1561  N   ALA A  98      -0.359   6.644  -8.651  1.00  0.59           N  
ATOM   1562  CA  ALA A  98      -0.128   6.082  -9.979  1.00  0.59           C  
ATOM   1563  C   ALA A  98       0.430   7.166 -10.916  1.00  0.59           C  
ATOM   1564  O   ALA A  98       1.370   6.913 -11.672  1.00  0.59           O  
ATOM   1565  CB  ALA A  98      -1.411   5.499 -10.535  1.00  0.59           C  
ATOM   1566  H   ALA A  98      -1.301   6.630  -8.254  1.00  0.59           H  
ATOM   1567  HA  ALA A  98       0.609   5.283  -9.889  1.00  0.59           H  
ATOM   1568 1HB  ALA A  98      -1.224   5.056 -11.502  1.00  0.59           H  
ATOM   1569 2HB  ALA A  98      -1.777   4.730  -9.854  1.00  0.59           H  
ATOM   1570 3HB  ALA A  98      -2.152   6.272 -10.632  1.00  0.59           H  
ATOM   1571  N   LEU A  99      -0.099   8.399 -10.806  1.00  0.59           N  
ATOM   1572  CA  LEU A  99       0.401   9.531 -11.600  1.00  0.59           C  
ATOM   1573  C   LEU A  99       1.823   9.900 -11.183  1.00  0.59           C  
ATOM   1574  O   LEU A  99       2.684  10.134 -12.032  1.00  0.59           O  
ATOM   1575  CB  LEU A  99      -0.531  10.750 -11.519  1.00  0.59           C  
ATOM   1576  CG  LEU A  99      -0.070  12.011 -12.324  1.00  0.59           C  
ATOM   1577  CD1 LEU A  99       0.118  11.652 -13.767  1.00  0.59           C  
ATOM   1578  CD2 LEU A  99      -1.132  13.112 -12.209  1.00  0.59           C  
ATOM   1579  H   LEU A  99      -0.896   8.536 -10.179  1.00  0.59           H  
ATOM   1580  HA  LEU A  99       0.426   9.221 -12.642  1.00  0.59           H  
ATOM   1581 1HB  LEU A  99      -1.518  10.458 -11.874  1.00  0.59           H  
ATOM   1582 2HB  LEU A  99      -0.621  11.045 -10.474  1.00  0.59           H  
ATOM   1583  HG  LEU A  99       0.880  12.368 -11.925  1.00  0.59           H  
ATOM   1584 1HD1 LEU A  99       0.444  12.521 -14.307  1.00  0.59           H  
ATOM   1585 2HD1 LEU A  99       0.876  10.875 -13.842  1.00  0.59           H  
ATOM   1586 3HD1 LEU A  99      -0.820  11.291 -14.186  1.00  0.59           H  
ATOM   1587 1HD2 LEU A  99      -0.815  13.996 -12.762  1.00  0.59           H  
ATOM   1588 2HD2 LEU A  99      -2.082  12.755 -12.612  1.00  0.59           H  
ATOM   1589 3HD2 LEU A  99      -1.258  13.359 -11.175  1.00  0.59           H  
ATOM   1590  N   ILE A 100       2.096   9.925  -9.878  1.00  0.59           N  
ATOM   1591  CA  ILE A 100       3.444  10.251  -9.418  1.00  0.59           C  
ATOM   1592  C   ILE A 100       4.434   9.236  -9.980  1.00  0.59           C  
ATOM   1593  O   ILE A 100       5.509   9.620 -10.436  1.00  0.59           O  
ATOM   1594  CB  ILE A 100       3.560  10.270  -7.882  1.00  0.59           C  
ATOM   1595  CG1 ILE A 100       2.791  11.430  -7.313  1.00  0.59           C  
ATOM   1596  CG2 ILE A 100       5.026  10.380  -7.468  1.00  0.59           C  
ATOM   1597  CD1 ILE A 100       2.638  11.359  -5.808  1.00  0.59           C  
ATOM   1598  H   ILE A 100       1.349   9.744  -9.207  1.00  0.59           H  
ATOM   1599  HA  ILE A 100       3.712  11.237  -9.793  1.00  0.59           H  
ATOM   1600  HB  ILE A 100       3.135   9.354  -7.478  1.00  0.59           H  
ATOM   1601 1HG1 ILE A 100       3.305  12.355  -7.568  1.00  0.59           H  
ATOM   1602 2HG1 ILE A 100       1.808  11.447  -7.770  1.00  0.59           H  
ATOM   1603 1HG2 ILE A 100       5.095  10.390  -6.384  1.00  0.59           H  
ATOM   1604 2HG2 ILE A 100       5.588   9.533  -7.862  1.00  0.59           H  
ATOM   1605 3HG2 ILE A 100       5.429  11.304  -7.864  1.00  0.59           H  
ATOM   1606 1HD1 ILE A 100       2.078  12.225  -5.456  1.00  0.59           H  
ATOM   1607 2HD1 ILE A 100       2.109  10.452  -5.535  1.00  0.59           H  
ATOM   1608 3HD1 ILE A 100       3.624  11.360  -5.344  1.00  0.59           H  
ATOM   1609  N   THR A 101       4.062   7.950  -9.955  1.00  0.59           N  
ATOM   1610  CA  THR A 101       4.870   6.859 -10.499  1.00  0.59           C  
ATOM   1611  C   THR A 101       5.116   7.031 -11.991  1.00  0.59           C  
ATOM   1612  O   THR A 101       6.245   6.905 -12.469  1.00  0.59           O  
ATOM   1613  CB  THR A 101       4.149   5.522 -10.284  1.00  0.59           C  
ATOM   1614  OG1 THR A 101       4.005   5.308  -8.894  1.00  0.59           O  
ATOM   1615  CG2 THR A 101       4.876   4.359 -10.953  1.00  0.59           C  
ATOM   1616  H   THR A 101       3.165   7.714  -9.529  1.00  0.59           H  
ATOM   1617  HA  THR A 101       5.827   6.848  -9.984  1.00  0.59           H  
ATOM   1618  HB  THR A 101       3.165   5.586 -10.717  1.00  0.59           H  
ATOM   1619  HG1 THR A 101       3.466   6.046  -8.527  1.00  0.59           H  
ATOM   1620 1HG2 THR A 101       4.322   3.440 -10.798  1.00  0.59           H  
ATOM   1621 2HG2 THR A 101       4.942   4.560 -12.013  1.00  0.59           H  
ATOM   1622 3HG2 THR A 101       5.854   4.250 -10.550  1.00  0.59           H  
ATOM   1623  N   LEU A 102       4.054   7.350 -12.726  1.00  0.60           N  
ATOM   1624  CA  LEU A 102       4.116   7.560 -14.163  1.00  0.60           C  
ATOM   1625  C   LEU A 102       5.140   8.684 -14.425  1.00  0.60           C  
ATOM   1626  O   LEU A 102       6.048   8.529 -15.242  1.00  0.60           O  
ATOM   1627  CB  LEU A 102       2.662   7.860 -14.620  1.00  0.60           C  
ATOM   1628  CG  LEU A 102       2.263   8.110 -16.078  1.00  0.60           C  
ATOM   1629  CD1 LEU A 102       2.560   6.945 -16.962  1.00  0.60           C  
ATOM   1630  CD2 LEU A 102       0.754   8.367 -16.135  1.00  0.60           C  
ATOM   1631  H   LEU A 102       3.144   7.418 -12.270  1.00  0.60           H  
ATOM   1632  HA  LEU A 102       4.464   6.648 -14.643  1.00  0.60           H  
ATOM   1633 1HB  LEU A 102       2.024   7.068 -14.244  1.00  0.60           H  
ATOM   1634 2HB  LEU A 102       2.366   8.759 -14.102  1.00  0.60           H  
ATOM   1635  HG  LEU A 102       2.766   8.923 -16.410  1.00  0.60           H  
ATOM   1636 1HD1 LEU A 102       2.260   7.182 -17.980  1.00  0.60           H  
ATOM   1637 2HD1 LEU A 102       3.590   6.732 -16.942  1.00  0.60           H  
ATOM   1638 3HD1 LEU A 102       2.013   6.083 -16.625  1.00  0.60           H  
ATOM   1639 1HD2 LEU A 102       0.457   8.567 -17.164  1.00  0.60           H  
ATOM   1640 2HD2 LEU A 102       0.221   7.491 -15.769  1.00  0.60           H  
ATOM   1641 3HD2 LEU A 102       0.508   9.220 -15.516  1.00  0.60           H  
ATOM   1642  N   VAL A 103       5.048   9.782 -13.674  1.00  0.61           N  
ATOM   1643  CA  VAL A 103       6.000  10.886 -13.806  1.00  0.61           C  
ATOM   1644  C   VAL A 103       7.422  10.521 -13.378  1.00  0.61           C  
ATOM   1645  O   VAL A 103       8.381  10.799 -14.100  1.00  0.61           O  
ATOM   1646  CB  VAL A 103       5.477  12.113 -13.043  1.00  0.61           C  
ATOM   1647  CG1 VAL A 103       6.516  13.216 -12.966  1.00  0.61           C  
ATOM   1648  CG2 VAL A 103       4.266  12.615 -13.817  1.00  0.61           C  
ATOM   1649  H   VAL A 103       4.281   9.864 -13.005  1.00  0.61           H  
ATOM   1650  HA  VAL A 103       6.045  11.166 -14.855  1.00  0.61           H  
ATOM   1651  HB  VAL A 103       5.198  11.833 -12.023  1.00  0.61           H  
ATOM   1652 1HG1 VAL A 103       6.088  14.070 -12.437  1.00  0.61           H  
ATOM   1653 2HG1 VAL A 103       7.391  12.856 -12.425  1.00  0.61           H  
ATOM   1654 3HG1 VAL A 103       6.802  13.511 -13.960  1.00  0.61           H  
ATOM   1655 1HG2 VAL A 103       3.872  13.465 -13.347  1.00  0.61           H  
ATOM   1656 2HG2 VAL A 103       4.568  12.876 -14.821  1.00  0.61           H  
ATOM   1657 3HG2 VAL A 103       3.510  11.830 -13.857  1.00  0.61           H  
ATOM   1658  N   TYR A 104       7.575   9.836 -12.253  1.00  0.62           N  
ATOM   1659  CA  TYR A 104       8.890   9.427 -11.774  1.00  0.62           C  
ATOM   1660  C   TYR A 104       9.639   8.642 -12.851  1.00  0.62           C  
ATOM   1661  O   TYR A 104      10.819   8.886 -13.113  1.00  0.62           O  
ATOM   1662  CB  TYR A 104       8.760   8.519 -10.545  1.00  0.62           C  
ATOM   1663  CG  TYR A 104      10.072   8.087  -9.943  1.00  0.62           C  
ATOM   1664  CD1 TYR A 104      10.627   8.806  -8.909  1.00  0.62           C  
ATOM   1665  CD2 TYR A 104      10.731   6.994 -10.444  1.00  0.62           C  
ATOM   1666  CE1 TYR A 104      11.825   8.407  -8.368  1.00  0.62           C  
ATOM   1667  CE2 TYR A 104      11.937   6.599  -9.916  1.00  0.62           C  
ATOM   1668  CZ  TYR A 104      12.483   7.306  -8.871  1.00  0.62           C  
ATOM   1669  OH  TYR A 104      13.687   6.928  -8.317  1.00  0.62           O  
ATOM   1670  H   TYR A 104       6.761   9.614 -11.692  1.00  0.62           H  
ATOM   1671  HA  TYR A 104       9.468  10.316 -11.524  1.00  0.62           H  
ATOM   1672 1HB  TYR A 104       8.182   9.034  -9.774  1.00  0.62           H  
ATOM   1673 2HB  TYR A 104       8.205   7.625 -10.818  1.00  0.62           H  
ATOM   1674  HD1 TYR A 104      10.111   9.683  -8.510  1.00  0.62           H  
ATOM   1675  HD2 TYR A 104      10.292   6.448 -11.257  1.00  0.62           H  
ATOM   1676  HE1 TYR A 104      12.253   8.954  -7.552  1.00  0.62           H  
ATOM   1677  HE2 TYR A 104      12.454   5.726 -10.319  1.00  0.62           H  
ATOM   1678  HH  TYR A 104      14.014   6.124  -8.746  1.00  0.62           H  
ATOM   1679  N   LEU A 105       8.946   7.673 -13.451  1.00  0.63           N  
ATOM   1680  CA  LEU A 105       9.532   6.764 -14.422  1.00  0.63           C  
ATOM   1681  C   LEU A 105       9.683   7.317 -15.844  1.00  0.63           C  
ATOM   1682  O   LEU A 105      10.626   6.941 -16.545  1.00  0.63           O  
ATOM   1683  CB  LEU A 105       8.661   5.512 -14.474  1.00  0.63           C  
ATOM   1684  CG  LEU A 105       8.606   4.701 -13.158  1.00  0.63           C  
ATOM   1685  CD1 LEU A 105       7.607   3.641 -13.299  1.00  0.63           C  
ATOM   1686  CD2 LEU A 105       9.963   4.082 -12.843  1.00  0.63           C  
ATOM   1687  H   LEU A 105       7.968   7.536 -13.189  1.00  0.63           H  
ATOM   1688  HA  LEU A 105      10.521   6.492 -14.061  1.00  0.63           H  
ATOM   1689 1HB  LEU A 105       7.639   5.824 -14.706  1.00  0.63           H  
ATOM   1690 2HB  LEU A 105       9.012   4.863 -15.274  1.00  0.63           H  
ATOM   1691  HG  LEU A 105       8.300   5.361 -12.348  1.00  0.63           H  
ATOM   1692 1HD1 LEU A 105       7.542   3.080 -12.373  1.00  0.63           H  
ATOM   1693 2HD1 LEU A 105       6.641   4.082 -13.532  1.00  0.63           H  
ATOM   1694 3HD1 LEU A 105       7.925   2.995 -14.102  1.00  0.63           H  
ATOM   1695 1HD2 LEU A 105       9.901   3.512 -11.914  1.00  0.63           H  
ATOM   1696 2HD2 LEU A 105      10.252   3.414 -13.654  1.00  0.63           H  
ATOM   1697 3HD2 LEU A 105      10.712   4.859 -12.741  1.00  0.63           H  
ATOM   1698  N   TYR A 106       8.768   8.187 -16.290  1.00  0.64           N  
ATOM   1699  CA  TYR A 106       8.821   8.650 -17.677  1.00  0.64           C  
ATOM   1700  C   TYR A 106       9.131  10.146 -17.858  1.00  0.64           C  
ATOM   1701  O   TYR A 106       9.494  10.570 -18.958  1.00  0.64           O  
ATOM   1702  CB  TYR A 106       7.513   8.277 -18.358  1.00  0.64           C  
ATOM   1703  CG  TYR A 106       7.259   6.785 -18.280  1.00  0.64           C  
ATOM   1704  CD1 TYR A 106       6.270   6.324 -17.463  1.00  0.64           C  
ATOM   1705  CD2 TYR A 106       8.033   5.889 -18.983  1.00  0.64           C  
ATOM   1706  CE1 TYR A 106       6.020   4.990 -17.325  1.00  0.64           C  
ATOM   1707  CE2 TYR A 106       7.785   4.537 -18.857  1.00  0.64           C  
ATOM   1708  CZ  TYR A 106       6.778   4.095 -18.024  1.00  0.64           C  
ATOM   1709  OH  TYR A 106       6.537   2.771 -17.880  1.00  0.64           O  
ATOM   1710  H   TYR A 106       7.991   8.478 -15.698  1.00  0.64           H  
ATOM   1711  HA  TYR A 106       9.618   8.107 -18.180  1.00  0.64           H  
ATOM   1712 1HB  TYR A 106       6.681   8.799 -17.879  1.00  0.64           H  
ATOM   1713 2HB  TYR A 106       7.537   8.568 -19.403  1.00  0.64           H  
ATOM   1714  HD1 TYR A 106       5.689   7.028 -16.922  1.00  0.64           H  
ATOM   1715  HD2 TYR A 106       8.832   6.245 -19.632  1.00  0.64           H  
ATOM   1716  HE1 TYR A 106       5.225   4.646 -16.662  1.00  0.64           H  
ATOM   1717  HE2 TYR A 106       8.389   3.825 -19.410  1.00  0.64           H  
ATOM   1718  HH  TYR A 106       5.841   2.650 -17.227  1.00  0.64           H  
ATOM   1719  N   GLY A 107       8.983  10.944 -16.803  1.00  0.65           N  
ATOM   1720  CA  GLY A 107       9.194  12.383 -16.860  1.00  0.65           C  
ATOM   1721  C   GLY A 107       7.881  13.120 -17.051  1.00  0.65           C  
ATOM   1722  O   GLY A 107       7.004  12.666 -17.787  1.00  0.65           O  
ATOM   1723  H   GLY A 107       8.708  10.568 -15.902  1.00  0.65           H  
ATOM   1724 1HA  GLY A 107       9.663  12.708 -15.930  1.00  0.65           H  
ATOM   1725 2HA  GLY A 107       9.880  12.623 -17.671  1.00  0.65           H  
ATOM   1726  N   ALA A 108       7.764  14.298 -16.446  1.00  0.65           N  
ATOM   1727  CA  ALA A 108       6.520  15.051 -16.542  1.00  0.65           C  
ATOM   1728  C   ALA A 108       6.150  15.364 -17.974  1.00  0.65           C  
ATOM   1729  O   ALA A 108       4.974  15.391 -18.297  1.00  0.65           O  
ATOM   1730  CB  ALA A 108       6.610  16.342 -15.765  1.00  0.65           C  
ATOM   1731  H   ALA A 108       8.523  14.650 -15.879  1.00  0.65           H  
ATOM   1732  HA  ALA A 108       5.726  14.441 -16.118  1.00  0.65           H  
ATOM   1733 1HB  ALA A 108       5.658  16.868 -15.826  1.00  0.65           H  
ATOM   1734 2HB  ALA A 108       6.831  16.115 -14.735  1.00  0.65           H  
ATOM   1735 3HB  ALA A 108       7.397  16.969 -16.183  1.00  0.65           H  
ATOM   1736  N   ASP A 109       7.125  15.605 -18.847  1.00  0.65           N  
ATOM   1737  CA  ASP A 109       6.772  15.934 -20.225  1.00  0.65           C  
ATOM   1738  C   ASP A 109       6.142  14.739 -20.937  1.00  0.65           C  
ATOM   1739  O   ASP A 109       5.194  14.880 -21.713  1.00  0.65           O  
ATOM   1740  CB  ASP A 109       8.013  16.372 -20.995  1.00  0.65           C  
ATOM   1741  CG  ASP A 109       8.547  17.731 -20.558  1.00  0.65           C  
ATOM   1742  OD1 ASP A 109       7.849  18.434 -19.867  1.00  0.65           O  
ATOM   1743  OD2 ASP A 109       9.654  18.046 -20.914  1.00  0.65           O  
ATOM   1744  H   ASP A 109       8.091  15.561 -18.557  1.00  0.65           H  
ATOM   1745  HA  ASP A 109       6.053  16.753 -20.214  1.00  0.65           H  
ATOM   1746 1HB  ASP A 109       8.799  15.629 -20.867  1.00  0.65           H  
ATOM   1747 2HB  ASP A 109       7.779  16.415 -22.059  1.00  0.65           H  
ATOM   1748  N   ALA A 110       6.683  13.546 -20.678  1.00  0.65           N  
ATOM   1749  CA  ALA A 110       6.186  12.324 -21.300  1.00  0.65           C  
ATOM   1750  C   ALA A 110       4.763  12.054 -20.881  1.00  0.65           C  
ATOM   1751  O   ALA A 110       3.943  11.564 -21.656  1.00  0.65           O  
ATOM   1752  CB  ALA A 110       7.044  11.143 -20.914  1.00  0.65           C  
ATOM   1753  H   ALA A 110       7.444  13.482 -20.014  1.00  0.65           H  
ATOM   1754  HA  ALA A 110       6.209  12.458 -22.381  1.00  0.65           H  
ATOM   1755 1HB  ALA A 110       6.666  10.245 -21.394  1.00  0.65           H  
ATOM   1756 2HB  ALA A 110       8.074  11.315 -21.222  1.00  0.65           H  
ATOM   1757 3HB  ALA A 110       7.007  11.018 -19.835  1.00  0.65           H  
ATOM   1758  N   VAL A 111       4.481  12.377 -19.630  1.00  0.65           N  
ATOM   1759  CA  VAL A 111       3.179  12.130 -19.062  1.00  0.65           C  
ATOM   1760  C   VAL A 111       2.197  13.228 -19.442  1.00  0.65           C  
ATOM   1761  O   VAL A 111       1.058  12.960 -19.798  1.00  0.65           O  
ATOM   1762  CB  VAL A 111       3.314  11.977 -17.570  1.00  0.65           C  
ATOM   1763  CG1 VAL A 111       1.964  11.777 -16.955  1.00  0.65           C  
ATOM   1764  CG2 VAL A 111       4.279  10.832 -17.350  1.00  0.65           C  
ATOM   1765  H   VAL A 111       5.226  12.760 -19.042  1.00  0.65           H  
ATOM   1766  HA  VAL A 111       2.814  11.184 -19.456  1.00  0.65           H  
ATOM   1767  HB  VAL A 111       3.726  12.888 -17.131  1.00  0.65           H  
ATOM   1768 1HG1 VAL A 111       2.079  11.665 -15.888  1.00  0.65           H  
ATOM   1769 2HG1 VAL A 111       1.339  12.622 -17.167  1.00  0.65           H  
ATOM   1770 3HG1 VAL A 111       1.510  10.890 -17.368  1.00  0.65           H  
ATOM   1771 1HG2 VAL A 111       4.411  10.675 -16.305  1.00  0.65           H  
ATOM   1772 2HG2 VAL A 111       3.896   9.944 -17.822  1.00  0.65           H  
ATOM   1773 3HG2 VAL A 111       5.231  11.062 -17.801  1.00  0.65           H  
ATOM   1774  N   ALA A 112       2.640  14.476 -19.389  1.00  0.64           N  
ATOM   1775  CA  ALA A 112       1.836  15.638 -19.748  1.00  0.64           C  
ATOM   1776  C   ALA A 112       1.361  15.521 -21.194  1.00  0.64           C  
ATOM   1777  O   ALA A 112       0.252  15.927 -21.539  1.00  0.64           O  
ATOM   1778  CB  ALA A 112       2.646  16.886 -19.531  1.00  0.64           C  
ATOM   1779  H   ALA A 112       3.587  14.649 -19.082  1.00  0.64           H  
ATOM   1780  HA  ALA A 112       0.963  15.678 -19.109  1.00  0.64           H  
ATOM   1781 1HB  ALA A 112       2.056  17.748 -19.768  1.00  0.64           H  
ATOM   1782 2HB  ALA A 112       2.942  16.923 -18.490  1.00  0.64           H  
ATOM   1783 3HB  ALA A 112       3.531  16.860 -20.164  1.00  0.64           H  
ATOM   1784  N   ALA A 113       2.196  14.901 -22.034  1.00  0.64           N  
ATOM   1785  CA  ALA A 113       1.897  14.633 -23.433  1.00  0.64           C  
ATOM   1786  C   ALA A 113       0.648  13.759 -23.601  1.00  0.64           C  
ATOM   1787  O   ALA A 113      -0.015  13.816 -24.640  1.00  0.64           O  
ATOM   1788  CB  ALA A 113       3.072  13.939 -24.099  1.00  0.64           C  
ATOM   1789  H   ALA A 113       3.123  14.632 -21.701  1.00  0.64           H  
ATOM   1790  HA  ALA A 113       1.715  15.587 -23.924  1.00  0.64           H  
ATOM   1791 1HB  ALA A 113       2.849  13.770 -25.149  1.00  0.64           H  
ATOM   1792 2HB  ALA A 113       3.960  14.563 -24.009  1.00  0.64           H  
ATOM   1793 3HB  ALA A 113       3.249  12.987 -23.608  1.00  0.64           H  
ATOM   1794  N   LEU A 114       0.292  12.954 -22.589  1.00  0.63           N  
ATOM   1795  CA  LEU A 114      -0.843  12.031 -22.672  1.00  0.63           C  
ATOM   1796  C   LEU A 114      -2.125  12.812 -22.401  1.00  0.63           C  
ATOM   1797  O   LEU A 114      -2.881  12.492 -21.482  1.00  0.63           O  
ATOM   1798  CB  LEU A 114      -0.720  10.984 -21.551  1.00  0.63           C  
ATOM   1799  CG  LEU A 114       0.576  10.176 -21.470  1.00  0.63           C  
ATOM   1800  CD1 LEU A 114       0.521   9.313 -20.205  1.00  0.63           C  
ATOM   1801  CD2 LEU A 114       0.750   9.338 -22.702  1.00  0.63           C  
ATOM   1802  H   LEU A 114       0.810  12.977 -21.715  1.00  0.63           H  
ATOM   1803  HA  LEU A 114      -0.878  11.573 -23.659  1.00  0.63           H  
ATOM   1804 1HB  LEU A 114      -0.843  11.496 -20.596  1.00  0.63           H  
ATOM   1805 2HB  LEU A 114      -1.536  10.275 -21.660  1.00  0.63           H  
ATOM   1806  HG  LEU A 114       1.419  10.857 -21.386  1.00  0.63           H  
ATOM   1807 1HD1 LEU A 114       1.431   8.753 -20.101  1.00  0.63           H  
ATOM   1808 2HD1 LEU A 114       0.401   9.968 -19.342  1.00  0.63           H  
ATOM   1809 3HD1 LEU A 114      -0.318   8.637 -20.267  1.00  0.63           H  
ATOM   1810 1HD2 LEU A 114       1.683   8.779 -22.622  1.00  0.63           H  
ATOM   1811 2HD2 LEU A 114      -0.091   8.650 -22.794  1.00  0.63           H  
ATOM   1812 3HD2 LEU A 114       0.789   9.990 -23.576  1.00  0.63           H  
ATOM   1813  N   ARG A 115      -2.388  13.802 -23.240  1.00  0.63           N  
ATOM   1814  CA  ARG A 115      -3.485  14.731 -23.036  1.00  0.63           C  
ATOM   1815  C   ARG A 115      -4.849  14.076 -23.110  1.00  0.63           C  
ATOM   1816  O   ARG A 115      -5.765  14.463 -22.384  1.00  0.63           O  
ATOM   1817  CB  ARG A 115      -3.370  15.869 -24.026  1.00  0.63           C  
ATOM   1818  CG  ARG A 115      -2.185  16.793 -23.733  1.00  0.63           C  
ATOM   1819  CD  ARG A 115      -2.052  17.889 -24.715  1.00  0.63           C  
ATOM   1820  NE  ARG A 115      -0.893  18.720 -24.429  1.00  0.63           N  
ATOM   1821  CZ  ARG A 115      -0.474  19.747 -25.192  1.00  0.63           C  
ATOM   1822  NH1 ARG A 115      -1.131  20.069 -26.284  1.00  0.63           N  
ATOM   1823  NH2 ARG A 115       0.602  20.430 -24.844  1.00  0.63           N  
ATOM   1824  H   ARG A 115      -1.726  13.946 -23.999  1.00  0.63           H  
ATOM   1825  HA  ARG A 115      -3.371  15.160 -22.042  1.00  0.63           H  
ATOM   1826 1HB  ARG A 115      -3.239  15.469 -25.029  1.00  0.63           H  
ATOM   1827 2HB  ARG A 115      -4.280  16.464 -24.019  1.00  0.63           H  
ATOM   1828 1HG  ARG A 115      -2.298  17.229 -22.739  1.00  0.63           H  
ATOM   1829 2HG  ARG A 115      -1.265  16.205 -23.758  1.00  0.63           H  
ATOM   1830 1HD  ARG A 115      -1.934  17.471 -25.714  1.00  0.63           H  
ATOM   1831 2HD  ARG A 115      -2.939  18.519 -24.684  1.00  0.63           H  
ATOM   1832  HE  ARG A 115      -0.357  18.499 -23.597  1.00  0.63           H  
ATOM   1833 1HH1 ARG A 115      -1.954  19.547 -26.551  1.00  0.63           H  
ATOM   1834 2HH1 ARG A 115      -0.814  20.839 -26.855  1.00  0.63           H  
ATOM   1835 1HH2 ARG A 115       1.107  20.179 -24.005  1.00  0.63           H  
ATOM   1836 2HH2 ARG A 115       0.918  21.199 -25.416  1.00  0.63           H  
ATOM   1837  N   GLU A 116      -4.998  13.075 -23.973  1.00  0.62           N  
ATOM   1838  CA  GLU A 116      -6.278  12.389 -24.065  1.00  0.62           C  
ATOM   1839  C   GLU A 116      -6.590  11.728 -22.732  1.00  0.62           C  
ATOM   1840  O   GLU A 116      -7.667  11.921 -22.164  1.00  0.62           O  
ATOM   1841  CB  GLU A 116      -6.245  11.335 -25.170  1.00  0.62           C  
ATOM   1842  CG  GLU A 116      -7.550  10.558 -25.348  1.00  0.62           C  
ATOM   1843  CD  GLU A 116      -7.467   9.494 -26.423  1.00  0.62           C  
ATOM   1844  OE1 GLU A 116      -6.410   9.323 -26.983  1.00  0.62           O  
ATOM   1845  OE2 GLU A 116      -8.462   8.862 -26.690  1.00  0.62           O  
ATOM   1846  H   GLU A 116      -4.221  12.793 -24.551  1.00  0.62           H  
ATOM   1847  HA  GLU A 116      -7.059  13.119 -24.283  1.00  0.62           H  
ATOM   1848 1HB  GLU A 116      -6.005  11.811 -26.119  1.00  0.62           H  
ATOM   1849 2HB  GLU A 116      -5.457  10.612 -24.957  1.00  0.62           H  
ATOM   1850 1HG  GLU A 116      -7.792  10.078 -24.402  1.00  0.62           H  
ATOM   1851 2HG  GLU A 116      -8.352  11.254 -25.586  1.00  0.62           H  
ATOM   1852  N   THR A 117      -5.613  10.992 -22.204  1.00  0.62           N  
ATOM   1853  CA  THR A 117      -5.798  10.283 -20.954  1.00  0.62           C  
ATOM   1854  C   THR A 117      -6.061  11.234 -19.818  1.00  0.62           C  
ATOM   1855  O   THR A 117      -6.966  11.021 -19.016  1.00  0.62           O  
ATOM   1856  CB  THR A 117      -4.566   9.481 -20.555  1.00  0.62           C  
ATOM   1857  OG1 THR A 117      -4.279   8.487 -21.533  1.00  0.62           O  
ATOM   1858  CG2 THR A 117      -4.849   8.854 -19.229  1.00  0.62           C  
ATOM   1859  H   THR A 117      -4.737  10.911 -22.698  1.00  0.62           H  
ATOM   1860  HA  THR A 117      -6.650   9.614 -21.051  1.00  0.62           H  
ATOM   1861  HB  THR A 117      -3.709  10.147 -20.459  1.00  0.62           H  
ATOM   1862  HG1 THR A 117      -3.641   7.865 -21.169  1.00  0.62           H  
ATOM   1863 1HG2 THR A 117      -4.009   8.311 -18.898  1.00  0.62           H  
ATOM   1864 2HG2 THR A 117      -5.069   9.633 -18.509  1.00  0.62           H  
ATOM   1865 3HG2 THR A 117      -5.696   8.193 -19.327  1.00  0.62           H  
ATOM   1866  N   LEU A 118      -5.263  12.288 -19.741  1.00  0.61           N  
ATOM   1867  CA  LEU A 118      -5.385  13.218 -18.643  1.00  0.61           C  
ATOM   1868  C   LEU A 118      -6.751  13.887 -18.655  1.00  0.61           C  
ATOM   1869  O   LEU A 118      -7.380  14.031 -17.604  1.00  0.61           O  
ATOM   1870  CB  LEU A 118      -4.260  14.233 -18.767  1.00  0.61           C  
ATOM   1871  CG  LEU A 118      -2.844  13.670 -18.515  1.00  0.61           C  
ATOM   1872  CD1 LEU A 118      -1.820  14.696 -18.953  1.00  0.61           C  
ATOM   1873  CD2 LEU A 118      -2.677  13.329 -17.033  1.00  0.61           C  
ATOM   1874  H   LEU A 118      -4.534  12.426 -20.444  1.00  0.61           H  
ATOM   1875  HA  LEU A 118      -5.272  12.670 -17.710  1.00  0.61           H  
ATOM   1876 1HB  LEU A 118      -4.278  14.646 -19.774  1.00  0.61           H  
ATOM   1877 2HB  LEU A 118      -4.430  15.037 -18.061  1.00  0.61           H  
ATOM   1878  HG  LEU A 118      -2.697  12.769 -19.098  1.00  0.61           H  
ATOM   1879 1HD1 LEU A 118      -0.838  14.287 -18.784  1.00  0.61           H  
ATOM   1880 2HD1 LEU A 118      -1.941  14.910 -20.015  1.00  0.61           H  
ATOM   1881 3HD1 LEU A 118      -1.942  15.609 -18.389  1.00  0.61           H  
ATOM   1882 1HD2 LEU A 118      -1.675  12.930 -16.866  1.00  0.61           H  
ATOM   1883 2HD2 LEU A 118      -2.814  14.229 -16.433  1.00  0.61           H  
ATOM   1884 3HD2 LEU A 118      -3.415  12.584 -16.751  1.00  0.61           H  
ATOM   1885  N   ALA A 119      -7.251  14.253 -19.842  1.00  0.60           N  
ATOM   1886  CA  ALA A 119      -8.574  14.855 -19.915  1.00  0.60           C  
ATOM   1887  C   ALA A 119      -9.629  13.870 -19.433  1.00  0.60           C  
ATOM   1888  O   ALA A 119     -10.523  14.224 -18.659  1.00  0.60           O  
ATOM   1889  CB  ALA A 119      -8.872  15.278 -21.337  1.00  0.60           C  
ATOM   1890  H   ALA A 119      -6.713  14.133 -20.702  1.00  0.60           H  
ATOM   1891  HA  ALA A 119      -8.595  15.724 -19.262  1.00  0.60           H  
ATOM   1892 1HB  ALA A 119      -9.858  15.738 -21.384  1.00  0.60           H  
ATOM   1893 2HB  ALA A 119      -8.118  15.991 -21.668  1.00  0.60           H  
ATOM   1894 3HB  ALA A 119      -8.846  14.398 -21.985  1.00  0.60           H  
ATOM   1895  N   LEU A 120      -9.489  12.611 -19.837  1.00  0.60           N  
ATOM   1896  CA  LEU A 120     -10.442  11.593 -19.444  1.00  0.60           C  
ATOM   1897  C   LEU A 120     -10.420  11.403 -17.934  1.00  0.60           C  
ATOM   1898  O   LEU A 120     -11.475  11.295 -17.296  1.00  0.60           O  
ATOM   1899  CB  LEU A 120     -10.099  10.296 -20.175  1.00  0.60           C  
ATOM   1900  CG  LEU A 120     -10.352  10.300 -21.681  1.00  0.60           C  
ATOM   1901  CD1 LEU A 120      -9.715   9.078 -22.299  1.00  0.60           C  
ATOM   1902  CD2 LEU A 120     -11.838  10.296 -21.918  1.00  0.60           C  
ATOM   1903  H   LEU A 120      -8.726  12.360 -20.472  1.00  0.60           H  
ATOM   1904  HA  LEU A 120     -11.439  11.918 -19.740  1.00  0.60           H  
ATOM   1905 1HB  LEU A 120      -9.050  10.077 -20.022  1.00  0.60           H  
ATOM   1906 2HB  LEU A 120     -10.688   9.484 -19.743  1.00  0.60           H  
ATOM   1907  HG  LEU A 120      -9.923  11.183 -22.131  1.00  0.60           H  
ATOM   1908 1HD1 LEU A 120      -9.901   9.070 -23.374  1.00  0.60           H  
ATOM   1909 2HD1 LEU A 120      -8.647   9.095 -22.122  1.00  0.60           H  
ATOM   1910 3HD1 LEU A 120     -10.140   8.205 -21.855  1.00  0.60           H  
ATOM   1911 1HD2 LEU A 120     -12.037  10.293 -22.991  1.00  0.60           H  
ATOM   1912 2HD2 LEU A 120     -12.277   9.408 -21.469  1.00  0.60           H  
ATOM   1913 3HD2 LEU A 120     -12.272  11.185 -21.470  1.00  0.60           H  
ATOM   1914  N   LEU A 121      -9.224  11.446 -17.339  1.00  0.61           N  
ATOM   1915  CA  LEU A 121      -9.118  11.299 -15.899  1.00  0.61           C  
ATOM   1916  C   LEU A 121      -9.782  12.469 -15.184  1.00  0.61           C  
ATOM   1917  O   LEU A 121     -10.516  12.271 -14.215  1.00  0.61           O  
ATOM   1918  CB  LEU A 121      -7.648  11.186 -15.486  1.00  0.61           C  
ATOM   1919  CG  LEU A 121      -6.997   9.920 -15.934  1.00  0.61           C  
ATOM   1920  CD1 LEU A 121      -5.524   9.914 -15.576  1.00  0.61           C  
ATOM   1921  CD2 LEU A 121      -7.727   8.818 -15.355  1.00  0.61           C  
ATOM   1922  H   LEU A 121      -8.382  11.538 -17.907  1.00  0.61           H  
ATOM   1923  HA  LEU A 121      -9.633  10.385 -15.609  1.00  0.61           H  
ATOM   1924 1HB  LEU A 121      -7.107  12.004 -15.949  1.00  0.61           H  
ATOM   1925 2HB  LEU A 121      -7.563  11.275 -14.416  1.00  0.61           H  
ATOM   1926  HG  LEU A 121      -7.073   9.846 -16.995  1.00  0.61           H  
ATOM   1927 1HD1 LEU A 121      -5.070   8.988 -15.926  1.00  0.61           H  
ATOM   1928 2HD1 LEU A 121      -5.034  10.760 -16.052  1.00  0.61           H  
ATOM   1929 3HD1 LEU A 121      -5.413   9.986 -14.502  1.00  0.61           H  
ATOM   1930 1HD2 LEU A 121      -7.309   7.903 -15.710  1.00  0.61           H  
ATOM   1931 2HD2 LEU A 121      -7.674   8.863 -14.270  1.00  0.61           H  
ATOM   1932 3HD2 LEU A 121      -8.759   8.886 -15.679  1.00  0.61           H  
ATOM   1933  N   ARG A 122      -9.612  13.683 -15.711  1.00  0.61           N  
ATOM   1934  CA  ARG A 122     -10.227  14.865 -15.110  1.00  0.61           C  
ATOM   1935  C   ARG A 122     -11.750  14.776 -15.133  1.00  0.61           C  
ATOM   1936  O   ARG A 122     -12.423  15.224 -14.201  1.00  0.61           O  
ATOM   1937  CB  ARG A 122      -9.762  16.148 -15.785  1.00  0.61           C  
ATOM   1938  CG  ARG A 122      -8.339  16.505 -15.461  1.00  0.61           C  
ATOM   1939  CD  ARG A 122      -7.969  17.887 -15.825  1.00  0.61           C  
ATOM   1940  NE  ARG A 122      -8.005  18.177 -17.255  1.00  0.61           N  
ATOM   1941  CZ  ARG A 122      -6.976  18.021 -18.122  1.00  0.61           C  
ATOM   1942  NH1 ARG A 122      -5.807  17.540 -17.740  1.00  0.61           N  
ATOM   1943  NH2 ARG A 122      -7.144  18.374 -19.387  1.00  0.61           N  
ATOM   1944  H   ARG A 122      -9.001  13.795 -16.522  1.00  0.61           H  
ATOM   1945  HA  ARG A 122      -9.905  14.916 -14.070  1.00  0.61           H  
ATOM   1946 1HB  ARG A 122      -9.842  16.038 -16.866  1.00  0.61           H  
ATOM   1947 2HB  ARG A 122     -10.401  16.975 -15.485  1.00  0.61           H  
ATOM   1948 1HG  ARG A 122      -8.226  16.422 -14.397  1.00  0.61           H  
ATOM   1949 2HG  ARG A 122      -7.667  15.819 -15.953  1.00  0.61           H  
ATOM   1950 1HD  ARG A 122      -8.636  18.581 -15.320  1.00  0.61           H  
ATOM   1951 2HD  ARG A 122      -6.954  18.051 -15.479  1.00  0.61           H  
ATOM   1952  HE  ARG A 122      -8.867  18.551 -17.625  1.00  0.61           H  
ATOM   1953 1HH1 ARG A 122      -5.647  17.225 -16.775  1.00  0.61           H  
ATOM   1954 2HH1 ARG A 122      -5.059  17.474 -18.419  1.00  0.61           H  
ATOM   1955 1HH2 ARG A 122      -8.031  18.753 -19.693  1.00  0.61           H  
ATOM   1956 2HH2 ARG A 122      -6.385  18.268 -20.044  1.00  0.61           H  
ATOM   1957  N   GLU A 123     -12.291  14.160 -16.185  1.00  0.62           N  
ATOM   1958  CA  GLU A 123     -13.733  13.988 -16.337  1.00  0.62           C  
ATOM   1959  C   GLU A 123     -14.274  12.764 -15.577  1.00  0.62           C  
ATOM   1960  O   GLU A 123     -15.478  12.497 -15.619  1.00  0.62           O  
ATOM   1961  CB  GLU A 123     -14.115  13.865 -17.823  1.00  0.62           C  
ATOM   1962  CG  GLU A 123     -13.890  15.128 -18.665  1.00  0.62           C  
ATOM   1963  CD  GLU A 123     -14.278  14.951 -20.127  1.00  0.62           C  
ATOM   1964  OE1 GLU A 123     -14.712  13.880 -20.489  1.00  0.62           O  
ATOM   1965  OE2 GLU A 123     -14.142  15.891 -20.875  1.00  0.62           O  
ATOM   1966  H   GLU A 123     -11.673  13.841 -16.934  1.00  0.62           H  
ATOM   1967  HA  GLU A 123     -14.221  14.873 -15.931  1.00  0.62           H  
ATOM   1968 1HB  GLU A 123     -13.524  13.063 -18.274  1.00  0.62           H  
ATOM   1969 2HB  GLU A 123     -15.164  13.584 -17.907  1.00  0.62           H  
ATOM   1970 1HG  GLU A 123     -14.475  15.942 -18.240  1.00  0.62           H  
ATOM   1971 2HG  GLU A 123     -12.839  15.406 -18.604  1.00  0.62           H  
ATOM   1972  N   GLY A 124     -13.394  11.986 -14.929  1.00  0.62           N  
ATOM   1973  CA  GLY A 124     -13.801  10.787 -14.198  1.00  0.62           C  
ATOM   1974  C   GLY A 124     -13.998   9.563 -15.093  1.00  0.62           C  
ATOM   1975  O   GLY A 124     -14.446   8.504 -14.640  1.00  0.62           O  
ATOM   1976  H   GLY A 124     -12.410  12.244 -14.899  1.00  0.62           H  
ATOM   1977 1HA  GLY A 124     -13.041  10.565 -13.448  1.00  0.62           H  
ATOM   1978 2HA  GLY A 124     -14.723  10.995 -13.659  1.00  0.62           H  
ATOM   1979  N   ARG A 125     -13.656   9.676 -16.372  1.00  0.63           N  
ATOM   1980  CA  ARG A 125     -13.880   8.590 -17.317  1.00  0.63           C  
ATOM   1981  C   ARG A 125     -12.710   7.618 -17.258  1.00  0.63           C  
ATOM   1982  O   ARG A 125     -11.924   7.493 -18.199  1.00  0.63           O  
ATOM   1983  CB  ARG A 125     -14.041   9.180 -18.703  1.00  0.63           C  
ATOM   1984  CG  ARG A 125     -15.246  10.124 -18.834  1.00  0.63           C  
ATOM   1985  CD  ARG A 125     -15.292  10.815 -20.158  1.00  0.63           C  
ATOM   1986  NE  ARG A 125     -15.611   9.916 -21.263  1.00  0.63           N  
ATOM   1987  CZ  ARG A 125     -16.850   9.629 -21.687  1.00  0.63           C  
ATOM   1988  NH1 ARG A 125     -17.909  10.172 -21.120  1.00  0.63           N  
ATOM   1989  NH2 ARG A 125     -16.976   8.793 -22.690  1.00  0.63           N  
ATOM   1990  H   ARG A 125     -13.209  10.532 -16.701  1.00  0.63           H  
ATOM   1991  HA  ARG A 125     -14.795   8.066 -17.044  1.00  0.63           H  
ATOM   1992 1HB  ARG A 125     -13.150   9.752 -18.957  1.00  0.63           H  
ATOM   1993 2HB  ARG A 125     -14.145   8.382 -19.442  1.00  0.63           H  
ATOM   1994 1HG  ARG A 125     -16.165   9.557 -18.712  1.00  0.63           H  
ATOM   1995 2HG  ARG A 125     -15.187  10.889 -18.056  1.00  0.63           H  
ATOM   1996 1HD  ARG A 125     -16.049  11.598 -20.126  1.00  0.63           H  
ATOM   1997 2HD  ARG A 125     -14.328  11.272 -20.353  1.00  0.63           H  
ATOM   1998  HE  ARG A 125     -14.850   9.434 -21.759  1.00  0.63           H  
ATOM   1999 1HH1 ARG A 125     -17.791  10.818 -20.352  1.00  0.63           H  
ATOM   2000 2HH1 ARG A 125     -18.832   9.944 -21.455  1.00  0.63           H  
ATOM   2001 1HH2 ARG A 125     -16.113   8.395 -23.090  1.00  0.63           H  
ATOM   2002 2HH2 ARG A 125     -17.882   8.545 -23.047  1.00  0.63           H  
ATOM   2003  N   LEU A 126     -12.625   6.929 -16.132  1.00  0.63           N  
ATOM   2004  CA  LEU A 126     -11.500   6.073 -15.798  1.00  0.63           C  
ATOM   2005  C   LEU A 126     -11.319   4.865 -16.714  1.00  0.63           C  
ATOM   2006  O   LEU A 126     -10.193   4.511 -17.062  1.00  0.63           O  
ATOM   2007  CB  LEU A 126     -11.685   5.593 -14.368  1.00  0.63           C  
ATOM   2008  CG  LEU A 126     -11.591   6.672 -13.312  1.00  0.63           C  
ATOM   2009  CD1 LEU A 126     -11.942   6.071 -12.020  1.00  0.63           C  
ATOM   2010  CD2 LEU A 126     -10.209   7.253 -13.297  1.00  0.63           C  
ATOM   2011  H   LEU A 126     -13.360   7.107 -15.444  1.00  0.63           H  
ATOM   2012  HA  LEU A 126     -10.596   6.679 -15.847  1.00  0.63           H  
ATOM   2013 1HB  LEU A 126     -12.662   5.122 -14.280  1.00  0.63           H  
ATOM   2014 2HB  LEU A 126     -10.937   4.861 -14.146  1.00  0.63           H  
ATOM   2015  HG  LEU A 126     -12.307   7.463 -13.524  1.00  0.63           H  
ATOM   2016 1HD1 LEU A 126     -11.889   6.824 -11.237  1.00  0.63           H  
ATOM   2017 2HD1 LEU A 126     -12.950   5.663 -12.067  1.00  0.63           H  
ATOM   2018 3HD1 LEU A 126     -11.236   5.272 -11.826  1.00  0.63           H  
ATOM   2019 1HD2 LEU A 126     -10.140   8.029 -12.534  1.00  0.63           H  
ATOM   2020 2HD2 LEU A 126      -9.488   6.476 -13.086  1.00  0.63           H  
ATOM   2021 3HD2 LEU A 126     -10.016   7.674 -14.262  1.00  0.63           H  
ATOM   2022  N   GLU A 127     -12.408   4.229 -17.130  1.00  0.63           N  
ATOM   2023  CA  GLU A 127     -12.241   3.060 -17.992  1.00  0.63           C  
ATOM   2024  C   GLU A 127     -11.680   3.457 -19.354  1.00  0.63           C  
ATOM   2025  O   GLU A 127     -10.810   2.781 -19.907  1.00  0.63           O  
ATOM   2026  CB  GLU A 127     -13.565   2.322 -18.157  1.00  0.63           C  
ATOM   2027  CG  GLU A 127     -14.058   1.634 -16.888  1.00  0.63           C  
ATOM   2028  CD  GLU A 127     -15.405   0.964 -17.054  1.00  0.63           C  
ATOM   2029  OE1 GLU A 127     -16.013   1.134 -18.084  1.00  0.63           O  
ATOM   2030  OE2 GLU A 127     -15.818   0.280 -16.147  1.00  0.63           O  
ATOM   2031  H   GLU A 127     -13.325   4.542 -16.843  1.00  0.63           H  
ATOM   2032  HA  GLU A 127     -11.527   2.384 -17.520  1.00  0.63           H  
ATOM   2033 1HB  GLU A 127     -14.334   3.023 -18.483  1.00  0.63           H  
ATOM   2034 2HB  GLU A 127     -13.463   1.564 -18.934  1.00  0.63           H  
ATOM   2035 1HG  GLU A 127     -13.328   0.885 -16.590  1.00  0.63           H  
ATOM   2036 2HG  GLU A 127     -14.120   2.376 -16.091  1.00  0.63           H  
ATOM   2037  N   GLU A 128     -12.157   4.579 -19.883  1.00  0.63           N  
ATOM   2038  CA  GLU A 128     -11.699   5.045 -21.181  1.00  0.63           C  
ATOM   2039  C   GLU A 128     -10.258   5.513 -21.040  1.00  0.63           C  
ATOM   2040  O   GLU A 128      -9.436   5.292 -21.932  1.00  0.63           O  
ATOM   2041  CB  GLU A 128     -12.614   6.134 -21.719  1.00  0.63           C  
ATOM   2042  CG  GLU A 128     -12.383   6.521 -23.185  1.00  0.63           C  
ATOM   2043  CD  GLU A 128     -13.421   7.504 -23.671  1.00  0.63           C  
ATOM   2044  OE1 GLU A 128     -14.254   7.872 -22.873  1.00  0.63           O  
ATOM   2045  OE2 GLU A 128     -13.397   7.878 -24.816  1.00  0.63           O  
ATOM   2046  H   GLU A 128     -12.852   5.105 -19.375  1.00  0.63           H  
ATOM   2047  HA  GLU A 128     -11.718   4.209 -21.880  1.00  0.63           H  
ATOM   2048 1HB  GLU A 128     -13.650   5.818 -21.616  1.00  0.63           H  
ATOM   2049 2HB  GLU A 128     -12.489   7.032 -21.112  1.00  0.63           H  
ATOM   2050 1HG  GLU A 128     -11.398   6.944 -23.310  1.00  0.63           H  
ATOM   2051 2HG  GLU A 128     -12.434   5.619 -23.793  1.00  0.63           H  
ATOM   2052  N   ALA A 129      -9.954   6.176 -19.913  1.00  0.63           N  
ATOM   2053  CA  ALA A 129      -8.601   6.640 -19.652  1.00  0.63           C  
ATOM   2054  C   ALA A 129      -7.649   5.466 -19.635  1.00  0.63           C  
ATOM   2055  O   ALA A 129      -6.543   5.542 -20.171  1.00  0.63           O  
ATOM   2056  CB  ALA A 129      -8.535   7.340 -18.318  1.00  0.63           C  
ATOM   2057  H   ALA A 129     -10.680   6.375 -19.227  1.00  0.63           H  
ATOM   2058  HA  ALA A 129      -8.305   7.322 -20.444  1.00  0.63           H  
ATOM   2059 1HB  ALA A 129      -7.532   7.680 -18.139  1.00  0.63           H  
ATOM   2060 2HB  ALA A 129      -9.212   8.188 -18.308  1.00  0.63           H  
ATOM   2061 3HB  ALA A 129      -8.822   6.649 -17.537  1.00  0.63           H  
ATOM   2062  N   ALA A 130      -8.094   4.356 -19.044  1.00  0.63           N  
ATOM   2063  CA  ALA A 130      -7.274   3.168 -18.984  1.00  0.63           C  
ATOM   2064  C   ALA A 130      -6.954   2.672 -20.379  1.00  0.63           C  
ATOM   2065  O   ALA A 130      -5.810   2.329 -20.682  1.00  0.63           O  
ATOM   2066  CB  ALA A 130      -7.996   2.094 -18.201  1.00  0.63           C  
ATOM   2067  H   ALA A 130      -9.008   4.351 -18.592  1.00  0.63           H  
ATOM   2068  HA  ALA A 130      -6.344   3.432 -18.492  1.00  0.63           H  
ATOM   2069 1HB  ALA A 130      -7.402   1.204 -18.130  1.00  0.63           H  
ATOM   2070 2HB  ALA A 130      -8.207   2.476 -17.210  1.00  0.63           H  
ATOM   2071 3HB  ALA A 130      -8.923   1.850 -18.693  1.00  0.63           H  
ATOM   2072  N   VAL A 131      -7.950   2.706 -21.259  1.00  0.64           N  
ATOM   2073  CA  VAL A 131      -7.736   2.275 -22.629  1.00  0.64           C  
ATOM   2074  C   VAL A 131      -6.759   3.207 -23.326  1.00  0.64           C  
ATOM   2075  O   VAL A 131      -5.852   2.761 -24.038  1.00  0.64           O  
ATOM   2076  CB  VAL A 131      -9.059   2.228 -23.398  1.00  0.64           C  
ATOM   2077  CG1 VAL A 131      -8.779   1.966 -24.855  1.00  0.64           C  
ATOM   2078  CG2 VAL A 131      -9.938   1.141 -22.813  1.00  0.64           C  
ATOM   2079  H   VAL A 131      -8.883   2.992 -20.951  1.00  0.64           H  
ATOM   2080  HA  VAL A 131      -7.311   1.269 -22.612  1.00  0.64           H  
ATOM   2081  HB  VAL A 131      -9.561   3.189 -23.319  1.00  0.64           H  
ATOM   2082 1HG1 VAL A 131      -9.718   1.940 -25.404  1.00  0.64           H  
ATOM   2083 2HG1 VAL A 131      -8.147   2.763 -25.247  1.00  0.64           H  
ATOM   2084 3HG1 VAL A 131      -8.268   1.009 -24.953  1.00  0.64           H  
ATOM   2085 1HG2 VAL A 131     -10.882   1.105 -23.352  1.00  0.64           H  
ATOM   2086 2HG2 VAL A 131      -9.431   0.181 -22.898  1.00  0.64           H  
ATOM   2087 3HG2 VAL A 131     -10.127   1.355 -21.768  1.00  0.64           H  
ATOM   2088  N   ALA A 132      -6.942   4.510 -23.119  1.00  0.65           N  
ATOM   2089  CA  ALA A 132      -6.057   5.488 -23.723  1.00  0.65           C  
ATOM   2090  C   ALA A 132      -4.611   5.244 -23.272  1.00  0.65           C  
ATOM   2091  O   ALA A 132      -3.683   5.361 -24.076  1.00  0.65           O  
ATOM   2092  CB  ALA A 132      -6.516   6.889 -23.365  1.00  0.65           C  
ATOM   2093  H   ALA A 132      -7.719   4.821 -22.536  1.00  0.65           H  
ATOM   2094  HA  ALA A 132      -6.101   5.368 -24.805  1.00  0.65           H  
ATOM   2095 1HB  ALA A 132      -5.866   7.626 -23.839  1.00  0.65           H  
ATOM   2096 2HB  ALA A 132      -7.541   7.036 -23.711  1.00  0.65           H  
ATOM   2097 3HB  ALA A 132      -6.479   7.019 -22.288  1.00  0.65           H  
ATOM   2098  N   LEU A 133      -4.409   4.866 -22.001  1.00  0.67           N  
ATOM   2099  CA  LEU A 133      -3.061   4.556 -21.535  1.00  0.67           C  
ATOM   2100  C   LEU A 133      -2.509   3.306 -22.209  1.00  0.67           C  
ATOM   2101  O   LEU A 133      -1.370   3.310 -22.668  1.00  0.67           O  
ATOM   2102  CB  LEU A 133      -3.037   4.347 -20.020  1.00  0.67           C  
ATOM   2103  CG  LEU A 133      -3.220   5.562 -19.153  1.00  0.67           C  
ATOM   2104  CD1 LEU A 133      -3.433   5.134 -17.702  1.00  0.67           C  
ATOM   2105  CD2 LEU A 133      -1.957   6.430 -19.258  1.00  0.67           C  
ATOM   2106  H   LEU A 133      -5.199   4.816 -21.356  1.00  0.67           H  
ATOM   2107  HA  LEU A 133      -2.413   5.395 -21.783  1.00  0.67           H  
ATOM   2108 1HB  LEU A 133      -3.830   3.646 -19.762  1.00  0.67           H  
ATOM   2109 2HB  LEU A 133      -2.088   3.885 -19.749  1.00  0.67           H  
ATOM   2110  HG  LEU A 133      -4.094   6.106 -19.483  1.00  0.67           H  
ATOM   2111 1HD1 LEU A 133      -3.567   6.019 -17.088  1.00  0.67           H  
ATOM   2112 2HD1 LEU A 133      -4.322   4.510 -17.637  1.00  0.67           H  
ATOM   2113 3HD1 LEU A 133      -2.566   4.570 -17.353  1.00  0.67           H  
ATOM   2114 1HD2 LEU A 133      -2.046   7.314 -18.635  1.00  0.67           H  
ATOM   2115 2HD2 LEU A 133      -1.113   5.853 -18.922  1.00  0.67           H  
ATOM   2116 3HD2 LEU A 133      -1.810   6.726 -20.295  1.00  0.67           H  
ATOM   2117  N   GLU A 134      -3.329   2.260 -22.350  1.00  0.69           N  
ATOM   2118  CA  GLU A 134      -2.865   1.020 -22.982  1.00  0.69           C  
ATOM   2119  C   GLU A 134      -2.466   1.229 -24.442  1.00  0.69           C  
ATOM   2120  O   GLU A 134      -1.568   0.558 -24.952  1.00  0.69           O  
ATOM   2121  CB  GLU A 134      -3.896  -0.114 -22.862  1.00  0.69           C  
ATOM   2122  CG  GLU A 134      -4.040  -0.689 -21.444  1.00  0.69           C  
ATOM   2123  CD  GLU A 134      -5.002  -1.881 -21.333  1.00  0.69           C  
ATOM   2124  OE1 GLU A 134      -5.760  -2.120 -22.240  1.00  0.69           O  
ATOM   2125  OE2 GLU A 134      -4.932  -2.578 -20.330  1.00  0.69           O  
ATOM   2126  H   GLU A 134      -4.274   2.311 -21.963  1.00  0.69           H  
ATOM   2127  HA  GLU A 134      -1.976   0.692 -22.446  1.00  0.69           H  
ATOM   2128 1HB  GLU A 134      -4.875   0.259 -23.172  1.00  0.69           H  
ATOM   2129 2HB  GLU A 134      -3.625  -0.926 -23.535  1.00  0.69           H  
ATOM   2130 1HG  GLU A 134      -3.058  -0.991 -21.082  1.00  0.69           H  
ATOM   2131 2HG  GLU A 134      -4.394   0.113 -20.805  1.00  0.69           H  
ATOM   2132  N   LYS A 135      -3.123   2.169 -25.113  1.00  0.71           N  
ATOM   2133  CA  LYS A 135      -2.825   2.469 -26.507  1.00  0.71           C  
ATOM   2134  C   LYS A 135      -1.691   3.492 -26.693  1.00  0.71           C  
ATOM   2135  O   LYS A 135      -1.354   3.840 -27.828  1.00  0.71           O  
ATOM   2136  CB  LYS A 135      -4.081   2.961 -27.218  1.00  0.71           C  
ATOM   2137  CG  LYS A 135      -5.177   1.908 -27.369  1.00  0.71           C  
ATOM   2138  CD  LYS A 135      -6.385   2.468 -28.106  1.00  0.71           C  
ATOM   2139  CE  LYS A 135      -7.445   1.398 -28.332  1.00  0.71           C  
ATOM   2140  NZ  LYS A 135      -8.651   1.944 -29.018  1.00  0.71           N  
ATOM   2141  H   LYS A 135      -3.888   2.661 -24.646  1.00  0.71           H  
ATOM   2142  HA  LYS A 135      -2.508   1.544 -26.986  1.00  0.71           H  
ATOM   2143 1HB  LYS A 135      -4.504   3.794 -26.645  1.00  0.71           H  
ATOM   2144 2HB  LYS A 135      -3.822   3.336 -28.205  1.00  0.71           H  
ATOM   2145 1HG  LYS A 135      -4.787   1.049 -27.914  1.00  0.71           H  
ATOM   2146 2HG  LYS A 135      -5.492   1.576 -26.377  1.00  0.71           H  
ATOM   2147 1HD  LYS A 135      -6.818   3.278 -27.515  1.00  0.71           H  
ATOM   2148 2HD  LYS A 135      -6.072   2.869 -29.068  1.00  0.71           H  
ATOM   2149 1HE  LYS A 135      -7.021   0.605 -28.946  1.00  0.71           H  
ATOM   2150 2HE  LYS A 135      -7.740   0.979 -27.378  1.00  0.71           H  
ATOM   2151 1HZ  LYS A 135      -9.326   1.205 -29.152  1.00  0.71           H  
ATOM   2152 2HZ  LYS A 135      -9.059   2.674 -28.451  1.00  0.71           H  
ATOM   2153 3HZ  LYS A 135      -8.385   2.324 -29.915  1.00  0.71           H  
ATOM   2154  N   SER A 136      -1.124   3.998 -25.597  1.00  0.73           N  
ATOM   2155  CA  SER A 136      -0.054   4.987 -25.656  1.00  0.73           C  
ATOM   2156  C   SER A 136       1.285   4.390 -26.023  1.00  0.73           C  
ATOM   2157  O   SER A 136       1.603   3.255 -25.673  1.00  0.73           O  
ATOM   2158  CB  SER A 136       0.114   5.717 -24.339  1.00  0.73           C  
ATOM   2159  OG  SER A 136       1.277   6.534 -24.361  1.00  0.73           O  
ATOM   2160  H   SER A 136      -1.422   3.679 -24.676  1.00  0.73           H  
ATOM   2161  HA  SER A 136      -0.318   5.719 -26.420  1.00  0.73           H  
ATOM   2162 1HB  SER A 136      -0.770   6.328 -24.146  1.00  0.73           H  
ATOM   2163 2HB  SER A 136       0.195   4.999 -23.530  1.00  0.73           H  
ATOM   2164  HG  SER A 136       1.213   7.081 -23.574  1.00  0.73           H  
ATOM   2165  N   GLU A 137       2.131   5.211 -26.627  1.00  0.76           N  
ATOM   2166  CA  GLU A 137       3.499   4.810 -26.932  1.00  0.76           C  
ATOM   2167  C   GLU A 137       4.197   4.293 -25.670  1.00  0.76           C  
ATOM   2168  O   GLU A 137       5.047   3.399 -25.733  1.00  0.76           O  
ATOM   2169  CB  GLU A 137       4.286   5.986 -27.510  1.00  0.76           C  
ATOM   2170  CG  GLU A 137       5.686   5.633 -27.954  1.00  0.76           C  
ATOM   2171  CD  GLU A 137       6.443   6.801 -28.551  1.00  0.76           C  
ATOM   2172  OE1 GLU A 137       5.920   7.886 -28.574  1.00  0.76           O  
ATOM   2173  OE2 GLU A 137       7.554   6.592 -28.991  1.00  0.76           O  
ATOM   2174  H   GLU A 137       1.813   6.135 -26.881  1.00  0.76           H  
ATOM   2175  HA  GLU A 137       3.471   4.002 -27.668  1.00  0.76           H  
ATOM   2176 1HB  GLU A 137       3.753   6.394 -28.368  1.00  0.76           H  
ATOM   2177 2HB  GLU A 137       4.360   6.776 -26.762  1.00  0.76           H  
ATOM   2178 1HG  GLU A 137       6.227   5.266 -27.084  1.00  0.76           H  
ATOM   2179 2HG  GLU A 137       5.634   4.824 -28.682  1.00  0.76           H  
ATOM   2180  N   LEU A 138       3.868   4.869 -24.507  1.00  0.78           N  
ATOM   2181  CA  LEU A 138       4.536   4.413 -23.299  1.00  0.78           C  
ATOM   2182  C   LEU A 138       4.210   2.943 -23.039  1.00  0.78           C  
ATOM   2183  O   LEU A 138       5.056   2.205 -22.532  1.00  0.78           O  
ATOM   2184  CB  LEU A 138       4.127   5.233 -22.067  1.00  0.78           C  
ATOM   2185  CG  LEU A 138       4.590   6.697 -22.005  1.00  0.78           C  
ATOM   2186  CD1 LEU A 138       4.010   7.342 -20.742  1.00  0.78           C  
ATOM   2187  CD2 LEU A 138       6.093   6.748 -22.011  1.00  0.78           C  
ATOM   2188  H   LEU A 138       3.132   5.576 -24.478  1.00  0.78           H  
ATOM   2189  HA  LEU A 138       5.611   4.509 -23.441  1.00  0.78           H  
ATOM   2190 1HB  LEU A 138       3.042   5.237 -22.016  1.00  0.78           H  
ATOM   2191 2HB  LEU A 138       4.509   4.731 -21.177  1.00  0.78           H  
ATOM   2192  HG  LEU A 138       4.203   7.241 -22.868  1.00  0.78           H  
ATOM   2193 1HD1 LEU A 138       4.312   8.392 -20.686  1.00  0.78           H  
ATOM   2194 2HD1 LEU A 138       2.934   7.273 -20.783  1.00  0.78           H  
ATOM   2195 3HD1 LEU A 138       4.374   6.813 -19.860  1.00  0.78           H  
ATOM   2196 1HD2 LEU A 138       6.428   7.783 -21.961  1.00  0.78           H  
ATOM   2197 2HD2 LEU A 138       6.458   6.208 -21.162  1.00  0.78           H  
ATOM   2198 3HD2 LEU A 138       6.471   6.287 -22.924  1.00  0.78           H  
ATOM   2199  N   ALA A 139       2.972   2.528 -23.346  1.00  0.81           N  
ATOM   2200  CA  ALA A 139       2.518   1.156 -23.145  1.00  0.81           C  
ATOM   2201  C   ALA A 139       3.270   0.224 -24.053  1.00  0.81           C  
ATOM   2202  O   ALA A 139       3.574  -0.905 -23.686  1.00  0.81           O  
ATOM   2203  CB  ALA A 139       1.032   1.038 -23.395  1.00  0.81           C  
ATOM   2204  H   ALA A 139       2.335   3.162 -23.813  1.00  0.81           H  
ATOM   2205  HA  ALA A 139       2.731   0.864 -22.123  1.00  0.81           H  
ATOM   2206 1HB  ALA A 139       0.708   0.015 -23.228  1.00  0.81           H  
ATOM   2207 2HB  ALA A 139       0.506   1.699 -22.718  1.00  0.81           H  
ATOM   2208 3HB  ALA A 139       0.808   1.318 -24.419  1.00  0.81           H  
ATOM   2209  N   GLU A 140       3.554   0.689 -25.265  1.00  0.85           N  
ATOM   2210  CA  GLU A 140       4.296  -0.144 -26.198  1.00  0.85           C  
ATOM   2211  C   GLU A 140       5.724  -0.376 -25.700  1.00  0.85           C  
ATOM   2212  O   GLU A 140       6.268  -1.475 -25.823  1.00  0.85           O  
ATOM   2213  CB  GLU A 140       4.326   0.485 -27.595  1.00  0.85           C  
ATOM   2214  CG  GLU A 140       2.982   0.502 -28.322  1.00  0.85           C  
ATOM   2215  CD  GLU A 140       3.072   1.085 -29.724  1.00  0.85           C  
ATOM   2216  OE1 GLU A 140       4.108   1.597 -30.075  1.00  0.85           O  
ATOM   2217  OE2 GLU A 140       2.107   0.994 -30.447  1.00  0.85           O  
ATOM   2218  H   GLU A 140       3.231   1.624 -25.521  1.00  0.85           H  
ATOM   2219  HA  GLU A 140       3.799  -1.111 -26.265  1.00  0.85           H  
ATOM   2220 1HB  GLU A 140       4.675   1.515 -27.519  1.00  0.85           H  
ATOM   2221 2HB  GLU A 140       5.039  -0.053 -28.218  1.00  0.85           H  
ATOM   2222 1HG  GLU A 140       2.597  -0.514 -28.382  1.00  0.85           H  
ATOM   2223 2HG  GLU A 140       2.278   1.096 -27.730  1.00  0.85           H  
ATOM   2224  N   LYS A 141       6.322   0.668 -25.121  1.00  0.89           N  
ATOM   2225  CA  LYS A 141       7.689   0.587 -24.614  1.00  0.89           C  
ATOM   2226  C   LYS A 141       7.830  -0.171 -23.288  1.00  0.89           C  
ATOM   2227  O   LYS A 141       8.776  -0.952 -23.112  1.00  0.89           O  
ATOM   2228  CB  LYS A 141       8.253   1.998 -24.467  1.00  0.89           C  
ATOM   2229  CG  LYS A 141       8.522   2.692 -25.800  1.00  0.89           C  
ATOM   2230  CD  LYS A 141       9.040   4.109 -25.611  1.00  0.89           C  
ATOM   2231  CE  LYS A 141       9.363   4.747 -26.959  1.00  0.89           C  
ATOM   2232  NZ  LYS A 141       9.779   6.173 -26.826  1.00  0.89           N  
ATOM   2233  H   LYS A 141       5.819   1.557 -25.080  1.00  0.89           H  
ATOM   2234  HA  LYS A 141       8.286   0.058 -25.356  1.00  0.89           H  
ATOM   2235 1HB  LYS A 141       7.540   2.612 -23.910  1.00  0.89           H  
ATOM   2236 2HB  LYS A 141       9.179   1.966 -23.897  1.00  0.89           H  
ATOM   2237 1HG  LYS A 141       9.247   2.117 -26.373  1.00  0.89           H  
ATOM   2238 2HG  LYS A 141       7.588   2.737 -26.369  1.00  0.89           H  
ATOM   2239 1HD  LYS A 141       8.271   4.708 -25.114  1.00  0.89           H  
ATOM   2240 2HD  LYS A 141       9.934   4.100 -24.991  1.00  0.89           H  
ATOM   2241 1HE  LYS A 141      10.169   4.189 -27.429  1.00  0.89           H  
ATOM   2242 2HE  LYS A 141       8.488   4.689 -27.593  1.00  0.89           H  
ATOM   2243 1HZ  LYS A 141       9.978   6.551 -27.748  1.00  0.89           H  
ATOM   2244 2HZ  LYS A 141       9.029   6.705 -26.402  1.00  0.89           H  
ATOM   2245 3HZ  LYS A 141      10.603   6.236 -26.251  1.00  0.89           H  
ATOM   2246  N   ARG A 142       6.908   0.067 -22.355  1.00  0.91           N  
ATOM   2247  CA  ARG A 142       6.946  -0.547 -21.031  1.00  0.91           C  
ATOM   2248  C   ARG A 142       5.577  -1.050 -20.566  1.00  0.91           C  
ATOM   2249  O   ARG A 142       5.052  -0.544 -19.568  1.00  0.91           O  
ATOM   2250  CB  ARG A 142       7.470   0.445 -20.006  1.00  0.91           C  
ATOM   2251  CG  ARG A 142       8.935   0.866 -20.181  1.00  0.91           C  
ATOM   2252  CD  ARG A 142       9.839  -0.280 -19.872  1.00  0.91           C  
ATOM   2253  NE  ARG A 142      11.255   0.058 -19.953  1.00  0.91           N  
ATOM   2254  CZ  ARG A 142      12.027  -0.025 -21.062  1.00  0.91           C  
ATOM   2255  NH1 ARG A 142      11.526  -0.418 -22.220  1.00  0.91           N  
ATOM   2256  NH2 ARG A 142      13.314   0.287 -20.977  1.00  0.91           N  
ATOM   2257  H   ARG A 142       6.156   0.723 -22.558  1.00  0.91           H  
ATOM   2258  HA  ARG A 142       7.652  -1.371 -21.058  1.00  0.91           H  
ATOM   2259 1HB  ARG A 142       6.863   1.351 -20.057  1.00  0.91           H  
ATOM   2260 2HB  ARG A 142       7.359   0.035 -19.004  1.00  0.91           H  
ATOM   2261 1HG  ARG A 142       9.124   1.215 -21.191  1.00  0.91           H  
ATOM   2262 2HG  ARG A 142       9.162   1.661 -19.476  1.00  0.91           H  
ATOM   2263 1HD  ARG A 142       9.634  -0.632 -18.862  1.00  0.91           H  
ATOM   2264 2HD  ARG A 142       9.646  -1.087 -20.579  1.00  0.91           H  
ATOM   2265  HE  ARG A 142      11.707   0.360 -19.102  1.00  0.91           H  
ATOM   2266 1HH1 ARG A 142      10.530  -0.666 -22.323  1.00  0.91           H  
ATOM   2267 2HH1 ARG A 142      12.127  -0.475 -23.027  1.00  0.91           H  
ATOM   2268 1HH2 ARG A 142      13.714   0.576 -20.090  1.00  0.91           H  
ATOM   2269 2HH2 ARG A 142      13.915   0.219 -21.786  1.00  0.91           H  
ATOM   2270  N   PRO A 143       5.005  -2.081 -21.208  1.00  0.93           N  
ATOM   2271  CA  PRO A 143       3.663  -2.580 -20.958  1.00  0.93           C  
ATOM   2272  C   PRO A 143       3.439  -3.152 -19.558  1.00  0.93           C  
ATOM   2273  O   PRO A 143       2.313  -3.151 -19.067  1.00  0.93           O  
ATOM   2274  CB  PRO A 143       3.516  -3.681 -22.018  1.00  0.93           C  
ATOM   2275  CG  PRO A 143       4.935  -4.097 -22.360  1.00  0.93           C  
ATOM   2276  CD  PRO A 143       5.750  -2.836 -22.244  1.00  0.93           C  
ATOM   2277  HA  PRO A 143       2.948  -1.768 -21.161  1.00  0.93           H  
ATOM   2278 1HB  PRO A 143       2.918  -4.509 -21.614  1.00  0.93           H  
ATOM   2279 2HB  PRO A 143       2.972  -3.286 -22.889  1.00  0.93           H  
ATOM   2280 1HG  PRO A 143       5.272  -4.886 -21.674  1.00  0.93           H  
ATOM   2281 2HG  PRO A 143       4.968  -4.520 -23.375  1.00  0.93           H  
ATOM   2282 1HD  PRO A 143       6.758  -3.104 -21.931  1.00  0.93           H  
ATOM   2283 2HD  PRO A 143       5.738  -2.294 -23.203  1.00  0.93           H  
ATOM   2284  N   GLU A 144       4.497  -3.590 -18.870  1.00  0.92           N  
ATOM   2285  CA  GLU A 144       4.277  -4.156 -17.538  1.00  0.92           C  
ATOM   2286  C   GLU A 144       3.981  -3.055 -16.535  1.00  0.92           C  
ATOM   2287  O   GLU A 144       3.012  -3.119 -15.771  1.00  0.92           O  
ATOM   2288  CB  GLU A 144       5.498  -4.968 -17.091  1.00  0.92           C  
ATOM   2289  CG  GLU A 144       5.709  -6.256 -17.873  1.00  0.92           C  
ATOM   2290  CD  GLU A 144       6.935  -7.022 -17.437  1.00  0.92           C  
ATOM   2291  OE1 GLU A 144       7.664  -6.527 -16.610  1.00  0.92           O  
ATOM   2292  OE2 GLU A 144       7.135  -8.108 -17.928  1.00  0.92           O  
ATOM   2293  H   GLU A 144       5.421  -3.570 -19.271  1.00  0.92           H  
ATOM   2294  HA  GLU A 144       3.411  -4.817 -17.584  1.00  0.92           H  
ATOM   2295 1HB  GLU A 144       6.393  -4.360 -17.214  1.00  0.92           H  
ATOM   2296 2HB  GLU A 144       5.419  -5.210 -16.033  1.00  0.92           H  
ATOM   2297 1HG  GLU A 144       4.833  -6.891 -17.744  1.00  0.92           H  
ATOM   2298 2HG  GLU A 144       5.794  -6.012 -18.932  1.00  0.92           H  
ATOM   2299  N   VAL A 145       4.790  -2.011 -16.587  1.00  0.89           N  
ATOM   2300  CA  VAL A 145       4.622  -0.882 -15.702  1.00  0.89           C  
ATOM   2301  C   VAL A 145       3.358  -0.144 -16.039  1.00  0.89           C  
ATOM   2302  O   VAL A 145       2.595   0.251 -15.154  1.00  0.89           O  
ATOM   2303  CB  VAL A 145       5.802   0.065 -15.813  1.00  0.89           C  
ATOM   2304  CG1 VAL A 145       5.507   1.305 -15.045  1.00  0.89           C  
ATOM   2305  CG2 VAL A 145       7.032  -0.612 -15.284  1.00  0.89           C  
ATOM   2306  H   VAL A 145       5.546  -2.011 -17.255  1.00  0.89           H  
ATOM   2307  HA  VAL A 145       4.556  -1.247 -14.676  1.00  0.89           H  
ATOM   2308  HB  VAL A 145       5.946   0.341 -16.859  1.00  0.89           H  
ATOM   2309 1HG1 VAL A 145       6.328   1.973 -15.150  1.00  0.89           H  
ATOM   2310 2HG1 VAL A 145       4.621   1.756 -15.456  1.00  0.89           H  
ATOM   2311 3HG1 VAL A 145       5.345   1.069 -14.000  1.00  0.89           H  
ATOM   2312 1HG2 VAL A 145       7.883   0.066 -15.360  1.00  0.89           H  
ATOM   2313 2HG2 VAL A 145       6.867  -0.878 -14.241  1.00  0.89           H  
ATOM   2314 3HG2 VAL A 145       7.230  -1.514 -15.864  1.00  0.89           H  
ATOM   2315  N   MET A 146       3.129   0.067 -17.334  1.00  0.85           N  
ATOM   2316  CA  MET A 146       1.944   0.789 -17.724  1.00  0.85           C  
ATOM   2317  C   MET A 146       0.688   0.011 -17.374  1.00  0.85           C  
ATOM   2318  O   MET A 146      -0.321   0.612 -17.015  1.00  0.85           O  
ATOM   2319  CB  MET A 146       2.017   1.137 -19.190  1.00  0.85           C  
ATOM   2320  CG  MET A 146       3.085   2.195 -19.501  1.00  0.85           C  
ATOM   2321  SD  MET A 146       2.858   3.727 -18.611  1.00  0.85           S  
ATOM   2322  CE  MET A 146       1.349   4.309 -19.372  1.00  0.85           C  
ATOM   2323  H   MET A 146       3.778  -0.268 -18.049  1.00  0.85           H  
ATOM   2324  HA  MET A 146       1.919   1.721 -17.165  1.00  0.85           H  
ATOM   2325 1HB  MET A 146       2.260   0.239 -19.758  1.00  0.85           H  
ATOM   2326 2HB  MET A 146       1.050   1.501 -19.539  1.00  0.85           H  
ATOM   2327 1HG  MET A 146       4.074   1.800 -19.263  1.00  0.85           H  
ATOM   2328 2HG  MET A 146       3.067   2.426 -20.538  1.00  0.85           H  
ATOM   2329 1HE  MET A 146       1.077   5.261 -18.939  1.00  0.85           H  
ATOM   2330 2HE  MET A 146       1.498   4.427 -20.443  1.00  0.85           H  
ATOM   2331 3HE  MET A 146       0.548   3.586 -19.199  1.00  0.85           H  
ATOM   2332  N   LYS A 147       0.735  -1.327 -17.393  1.00  0.80           N  
ATOM   2333  CA  LYS A 147      -0.447  -2.082 -17.009  1.00  0.80           C  
ATOM   2334  C   LYS A 147      -0.723  -1.858 -15.524  1.00  0.80           C  
ATOM   2335  O   LYS A 147      -1.866  -1.630 -15.130  1.00  0.80           O  
ATOM   2336  CB  LYS A 147      -0.287  -3.577 -17.297  1.00  0.80           C  
ATOM   2337  CG  LYS A 147      -1.539  -4.402 -16.996  1.00  0.80           C  
ATOM   2338  CD  LYS A 147      -2.682  -4.017 -17.957  1.00  0.80           C  
ATOM   2339  CE  LYS A 147      -3.931  -4.875 -17.761  1.00  0.80           C  
ATOM   2340  NZ  LYS A 147      -5.033  -4.457 -18.688  1.00  0.80           N  
ATOM   2341  H   LYS A 147       1.556  -1.835 -17.720  1.00  0.80           H  
ATOM   2342  HA  LYS A 147      -1.300  -1.711 -17.576  1.00  0.80           H  
ATOM   2343 1HB  LYS A 147      -0.043  -3.718 -18.348  1.00  0.80           H  
ATOM   2344 2HB  LYS A 147       0.548  -3.974 -16.712  1.00  0.80           H  
ATOM   2345 1HG  LYS A 147      -1.312  -5.461 -17.107  1.00  0.80           H  
ATOM   2346 2HG  LYS A 147      -1.857  -4.217 -15.969  1.00  0.80           H  
ATOM   2347 1HD  LYS A 147      -2.959  -2.971 -17.794  1.00  0.80           H  
ATOM   2348 2HD  LYS A 147      -2.346  -4.120 -18.990  1.00  0.80           H  
ATOM   2349 1HE  LYS A 147      -3.689  -5.919 -17.945  1.00  0.80           H  
ATOM   2350 2HE  LYS A 147      -4.277  -4.768 -16.736  1.00  0.80           H  
ATOM   2351 1HZ  LYS A 147      -5.846  -5.021 -18.533  1.00  0.80           H  
ATOM   2352 2HZ  LYS A 147      -5.274  -3.477 -18.528  1.00  0.80           H  
ATOM   2353 3HZ  LYS A 147      -4.734  -4.549 -19.655  1.00  0.80           H  
ATOM   2354  N   ILE A 148       0.328  -1.840 -14.696  1.00  0.76           N  
ATOM   2355  CA  ILE A 148       0.118  -1.609 -13.269  1.00  0.76           C  
ATOM   2356  C   ILE A 148      -0.486  -0.225 -13.041  1.00  0.76           C  
ATOM   2357  O   ILE A 148      -1.505  -0.092 -12.359  1.00  0.76           O  
ATOM   2358  CB  ILE A 148       1.438  -1.723 -12.483  1.00  0.76           C  
ATOM   2359  CG1 ILE A 148       1.928  -3.146 -12.504  1.00  0.76           C  
ATOM   2360  CG2 ILE A 148       1.238  -1.250 -11.040  1.00  0.76           C  
ATOM   2361  CD1 ILE A 148       3.339  -3.295 -12.025  1.00  0.76           C  
ATOM   2362  H   ILE A 148       1.267  -2.035 -15.055  1.00  0.76           H  
ATOM   2363  HA  ILE A 148      -0.579  -2.353 -12.898  1.00  0.76           H  
ATOM   2364  HB  ILE A 148       2.198  -1.107 -12.965  1.00  0.76           H  
ATOM   2365 1HG1 ILE A 148       1.289  -3.756 -11.873  1.00  0.76           H  
ATOM   2366 2HG1 ILE A 148       1.866  -3.514 -13.520  1.00  0.76           H  
ATOM   2367 1HG2 ILE A 148       2.174  -1.326 -10.502  1.00  0.76           H  
ATOM   2368 2HG2 ILE A 148       0.906  -0.211 -11.039  1.00  0.76           H  
ATOM   2369 3HG2 ILE A 148       0.488  -1.867 -10.549  1.00  0.76           H  
ATOM   2370 1HD1 ILE A 148       3.621  -4.338 -12.077  1.00  0.76           H  
ATOM   2371 2HD1 ILE A 148       4.002  -2.710 -12.662  1.00  0.76           H  
ATOM   2372 3HD1 ILE A 148       3.421  -2.950 -11.002  1.00  0.76           H  
ATOM   2373  N   ILE A 149       0.086   0.791 -13.692  1.00  0.72           N  
ATOM   2374  CA  ILE A 149      -0.401   2.161 -13.555  1.00  0.72           C  
ATOM   2375  C   ILE A 149      -1.845   2.266 -14.028  1.00  0.72           C  
ATOM   2376  O   ILE A 149      -2.691   2.865 -13.359  1.00  0.72           O  
ATOM   2377  CB  ILE A 149       0.491   3.122 -14.370  1.00  0.72           C  
ATOM   2378  CG1 ILE A 149       1.901   3.215 -13.718  1.00  0.72           C  
ATOM   2379  CG2 ILE A 149      -0.133   4.506 -14.514  1.00  0.72           C  
ATOM   2380  CD1 ILE A 149       2.923   3.905 -14.592  1.00  0.72           C  
ATOM   2381  H   ILE A 149       0.910   0.606 -14.266  1.00  0.72           H  
ATOM   2382  HA  ILE A 149      -0.359   2.442 -12.502  1.00  0.72           H  
ATOM   2383  HB  ILE A 149       0.628   2.700 -15.364  1.00  0.72           H  
ATOM   2384 1HG1 ILE A 149       1.825   3.760 -12.774  1.00  0.72           H  
ATOM   2385 2HG1 ILE A 149       2.253   2.204 -13.507  1.00  0.72           H  
ATOM   2386 1HG2 ILE A 149       0.516   5.128 -15.110  1.00  0.72           H  
ATOM   2387 2HG2 ILE A 149      -1.092   4.411 -15.006  1.00  0.72           H  
ATOM   2388 3HG2 ILE A 149      -0.262   4.957 -13.540  1.00  0.72           H  
ATOM   2389 1HD1 ILE A 149       3.885   3.932 -14.088  1.00  0.72           H  
ATOM   2390 2HD1 ILE A 149       3.017   3.368 -15.527  1.00  0.72           H  
ATOM   2391 3HD1 ILE A 149       2.597   4.899 -14.785  1.00  0.72           H  
ATOM   2392  N   THR A 150      -2.137   1.646 -15.163  1.00  0.68           N  
ATOM   2393  CA  THR A 150      -3.461   1.653 -15.744  1.00  0.68           C  
ATOM   2394  C   THR A 150      -4.509   1.059 -14.819  1.00  0.68           C  
ATOM   2395  O   THR A 150      -5.578   1.653 -14.639  1.00  0.68           O  
ATOM   2396  CB  THR A 150      -3.455   0.849 -17.044  1.00  0.68           C  
ATOM   2397  OG1 THR A 150      -2.567   1.465 -17.981  1.00  0.68           O  
ATOM   2398  CG2 THR A 150      -4.776   0.790 -17.604  1.00  0.68           C  
ATOM   2399  H   THR A 150      -1.402   1.163 -15.670  1.00  0.68           H  
ATOM   2400  HA  THR A 150      -3.738   2.683 -15.956  1.00  0.68           H  
ATOM   2401  HB  THR A 150      -3.113  -0.161 -16.842  1.00  0.68           H  
ATOM   2402  HG1 THR A 150      -1.658   1.401 -17.630  1.00  0.68           H  
ATOM   2403 1HG2 THR A 150      -4.762   0.218 -18.525  1.00  0.68           H  
ATOM   2404 2HG2 THR A 150      -5.455   0.318 -16.893  1.00  0.68           H  
ATOM   2405 3HG2 THR A 150      -5.081   1.787 -17.801  1.00  0.68           H  
ATOM   2406  N   GLU A 151      -4.219  -0.106 -14.233  1.00  0.65           N  
ATOM   2407  CA  GLU A 151      -5.179  -0.738 -13.343  1.00  0.65           C  
ATOM   2408  C   GLU A 151      -5.368   0.073 -12.065  1.00  0.65           C  
ATOM   2409  O   GLU A 151      -6.495   0.204 -11.575  1.00  0.65           O  
ATOM   2410  CB  GLU A 151      -4.740  -2.166 -13.016  1.00  0.65           C  
ATOM   2411  CG  GLU A 151      -4.824  -3.151 -14.202  1.00  0.65           C  
ATOM   2412  CD  GLU A 151      -6.233  -3.400 -14.701  1.00  0.65           C  
ATOM   2413  OE1 GLU A 151      -7.081  -3.711 -13.899  1.00  0.65           O  
ATOM   2414  OE2 GLU A 151      -6.451  -3.296 -15.891  1.00  0.65           O  
ATOM   2415  H   GLU A 151      -3.324  -0.560 -14.425  1.00  0.65           H  
ATOM   2416  HA  GLU A 151      -6.137  -0.788 -13.856  1.00  0.65           H  
ATOM   2417 1HB  GLU A 151      -3.699  -2.149 -12.677  1.00  0.65           H  
ATOM   2418 2HB  GLU A 151      -5.345  -2.559 -12.199  1.00  0.65           H  
ATOM   2419 1HG  GLU A 151      -4.234  -2.743 -15.024  1.00  0.65           H  
ATOM   2420 2HG  GLU A 151      -4.379  -4.096 -13.915  1.00  0.65           H  
ATOM   2421  N   GLU A 152      -4.292   0.666 -11.537  1.00  0.63           N  
ATOM   2422  CA  GLU A 152      -4.422   1.479 -10.332  1.00  0.63           C  
ATOM   2423  C   GLU A 152      -5.300   2.688 -10.608  1.00  0.63           C  
ATOM   2424  O   GLU A 152      -6.197   3.017  -9.830  1.00  0.63           O  
ATOM   2425  CB  GLU A 152      -3.050   1.935  -9.869  1.00  0.63           C  
ATOM   2426  CG  GLU A 152      -2.199   0.846  -9.301  1.00  0.63           C  
ATOM   2427  CD  GLU A 152      -0.797   1.254  -9.123  1.00  0.63           C  
ATOM   2428  OE1 GLU A 152      -0.413   2.260  -9.666  1.00  0.63           O  
ATOM   2429  OE2 GLU A 152      -0.088   0.590  -8.404  1.00  0.63           O  
ATOM   2430  H   GLU A 152      -3.370   0.527 -11.955  1.00  0.63           H  
ATOM   2431  HA  GLU A 152      -4.885   0.877  -9.549  1.00  0.63           H  
ATOM   2432 1HB  GLU A 152      -2.512   2.368 -10.713  1.00  0.63           H  
ATOM   2433 2HB  GLU A 152      -3.159   2.711  -9.115  1.00  0.63           H  
ATOM   2434 1HG  GLU A 152      -2.610   0.608  -8.344  1.00  0.63           H  
ATOM   2435 2HG  GLU A 152      -2.257  -0.042  -9.927  1.00  0.63           H  
ATOM   2436  N   ILE A 153      -5.120   3.298 -11.777  1.00  0.62           N  
ATOM   2437  CA  ILE A 153      -5.943   4.429 -12.148  1.00  0.62           C  
ATOM   2438  C   ILE A 153      -7.391   4.009 -12.367  1.00  0.62           C  
ATOM   2439  O   ILE A 153      -8.320   4.665 -11.904  1.00  0.62           O  
ATOM   2440  CB  ILE A 153      -5.389   5.167 -13.365  1.00  0.62           C  
ATOM   2441  CG1 ILE A 153      -4.066   5.840 -12.973  1.00  0.62           C  
ATOM   2442  CG2 ILE A 153      -6.337   6.174 -13.831  1.00  0.62           C  
ATOM   2443  CD1 ILE A 153      -3.280   6.392 -14.124  1.00  0.62           C  
ATOM   2444  H   ILE A 153      -4.364   2.999 -12.398  1.00  0.62           H  
ATOM   2445  HA  ILE A 153      -5.907   5.140 -11.341  1.00  0.62           H  
ATOM   2446  HB  ILE A 153      -5.179   4.448 -14.163  1.00  0.62           H  
ATOM   2447 1HG1 ILE A 153      -4.277   6.651 -12.273  1.00  0.62           H  
ATOM   2448 2HG1 ILE A 153      -3.456   5.101 -12.471  1.00  0.62           H  
ATOM   2449 1HG2 ILE A 153      -5.881   6.659 -14.679  1.00  0.62           H  
ATOM   2450 2HG2 ILE A 153      -7.272   5.696 -14.126  1.00  0.62           H  
ATOM   2451 3HG2 ILE A 153      -6.529   6.900 -13.037  1.00  0.62           H  
ATOM   2452 1HD1 ILE A 153      -2.354   6.837 -13.753  1.00  0.62           H  
ATOM   2453 2HD1 ILE A 153      -3.051   5.584 -14.803  1.00  0.62           H  
ATOM   2454 3HD1 ILE A 153      -3.866   7.148 -14.638  1.00  0.62           H  
ATOM   2455  N   ARG A 154      -7.602   2.911 -13.073  1.00  0.63           N  
ATOM   2456  CA  ARG A 154      -8.959   2.469 -13.326  1.00  0.63           C  
ATOM   2457  C   ARG A 154      -9.728   2.092 -12.053  1.00  0.63           C  
ATOM   2458  O   ARG A 154     -10.872   2.518 -11.858  1.00  0.63           O  
ATOM   2459  CB  ARG A 154      -8.959   1.278 -14.271  1.00  0.63           C  
ATOM   2460  CG  ARG A 154     -10.345   0.805 -14.713  1.00  0.63           C  
ATOM   2461  CD  ARG A 154     -10.267  -0.329 -15.688  1.00  0.63           C  
ATOM   2462  NE  ARG A 154      -9.762  -1.563 -15.092  1.00  0.63           N  
ATOM   2463  CZ  ARG A 154     -10.507  -2.435 -14.375  1.00  0.63           C  
ATOM   2464  NH1 ARG A 154     -11.791  -2.213 -14.176  1.00  0.63           N  
ATOM   2465  NH2 ARG A 154      -9.941  -3.517 -13.876  1.00  0.63           N  
ATOM   2466  H   ARG A 154      -6.820   2.385 -13.460  1.00  0.63           H  
ATOM   2467  HA  ARG A 154      -9.479   3.280 -13.820  1.00  0.63           H  
ATOM   2468 1HB  ARG A 154      -8.382   1.518 -15.151  1.00  0.63           H  
ATOM   2469 2HB  ARG A 154      -8.459   0.438 -13.786  1.00  0.63           H  
ATOM   2470 1HG  ARG A 154     -10.905   0.469 -13.839  1.00  0.63           H  
ATOM   2471 2HG  ARG A 154     -10.875   1.634 -15.187  1.00  0.63           H  
ATOM   2472 1HD  ARG A 154     -11.260  -0.525 -16.092  1.00  0.63           H  
ATOM   2473 2HD  ARG A 154      -9.597  -0.049 -16.502  1.00  0.63           H  
ATOM   2474  HE  ARG A 154      -8.770  -1.787 -15.216  1.00  0.63           H  
ATOM   2475 1HH1 ARG A 154     -12.228  -1.385 -14.559  1.00  0.63           H  
ATOM   2476 2HH1 ARG A 154     -12.339  -2.871 -13.642  1.00  0.63           H  
ATOM   2477 1HH2 ARG A 154      -8.931  -3.680 -14.025  1.00  0.63           H  
ATOM   2478 2HH2 ARG A 154     -10.482  -4.175 -13.343  1.00  0.63           H  
ATOM   2479  N   THR A 155      -9.097   1.305 -11.171  1.00  0.65           N  
ATOM   2480  CA  THR A 155      -9.805   0.751 -10.021  1.00  0.65           C  
ATOM   2481  C   THR A 155      -9.625   1.477  -8.697  1.00  0.65           C  
ATOM   2482  O   THR A 155     -10.465   1.338  -7.807  1.00  0.65           O  
ATOM   2483  CB  THR A 155      -9.318  -0.681  -9.762  1.00  0.65           C  
ATOM   2484  OG1 THR A 155      -7.921  -0.642  -9.387  1.00  0.65           O  
ATOM   2485  CG2 THR A 155      -9.462  -1.514 -11.028  1.00  0.65           C  
ATOM   2486  H   THR A 155      -8.133   1.023 -11.343  1.00  0.65           H  
ATOM   2487  HA  THR A 155     -10.868   0.736 -10.257  1.00  0.65           H  
ATOM   2488  HB  THR A 155      -9.897  -1.124  -8.953  1.00  0.65           H  
ATOM   2489  HG1 THR A 155      -7.386  -0.399 -10.189  1.00  0.65           H  
ATOM   2490 1HG2 THR A 155      -9.106  -2.527 -10.842  1.00  0.65           H  
ATOM   2491 2HG2 THR A 155     -10.508  -1.545 -11.324  1.00  0.65           H  
ATOM   2492 3HG2 THR A 155      -8.870  -1.067 -11.827  1.00  0.65           H  
ATOM   2493  N   GLY A 156      -8.545   2.230  -8.531  1.00  0.69           N  
ATOM   2494  CA  GLY A 156      -8.283   2.865  -7.251  1.00  0.69           C  
ATOM   2495  C   GLY A 156      -7.601   1.904  -6.277  1.00  0.69           C  
ATOM   2496  O   GLY A 156      -7.430   2.229  -5.101  1.00  0.69           O  
ATOM   2497  H   GLY A 156      -7.857   2.356  -9.269  1.00  0.69           H  
ATOM   2498 1HA  GLY A 156      -7.644   3.734  -7.410  1.00  0.69           H  
ATOM   2499 2HA  GLY A 156      -9.214   3.229  -6.822  1.00  0.69           H  
ATOM   2500  N   THR A 157      -7.226   0.704  -6.742  1.00  0.76           N  
ATOM   2501  CA  THR A 157      -6.585  -0.237  -5.842  1.00  0.76           C  
ATOM   2502  C   THR A 157      -5.185  -0.582  -6.319  1.00  0.76           C  
ATOM   2503  O   THR A 157      -4.950  -0.794  -7.509  1.00  0.76           O  
ATOM   2504  CB  THR A 157      -7.391  -1.540  -5.791  1.00  0.76           C  
ATOM   2505  OG1 THR A 157      -7.372  -2.175  -7.093  1.00  0.76           O  
ATOM   2506  CG2 THR A 157      -8.834  -1.236  -5.427  1.00  0.76           C  
ATOM   2507  H   THR A 157      -7.408   0.431  -7.707  1.00  0.76           H  
ATOM   2508  HA  THR A 157      -6.514   0.199  -4.846  1.00  0.76           H  
ATOM   2509  HB  THR A 157      -6.954  -2.213  -5.053  1.00  0.76           H  
ATOM   2510  HG1 THR A 157      -7.611  -1.536  -7.801  1.00  0.76           H  
ATOM   2511 1HG2 THR A 157      -9.403  -2.163  -5.397  1.00  0.76           H  
ATOM   2512 2HG2 THR A 157      -8.868  -0.754  -4.452  1.00  0.76           H  
ATOM   2513 3HG2 THR A 157      -9.267  -0.572  -6.176  1.00  0.76           H  
ATOM   2514  N   ASP A 158      -4.274  -0.806  -5.383  1.00  0.86           N  
ATOM   2515  CA  ASP A 158      -2.919  -1.208  -5.751  1.00  0.86           C  
ATOM   2516  C   ASP A 158      -2.776  -2.724  -5.841  1.00  0.86           C  
ATOM   2517  O   ASP A 158      -1.967  -3.329  -5.147  1.00  0.86           O  
ATOM   2518  CB  ASP A 158      -1.913  -0.593  -4.780  1.00  0.86           C  
ATOM   2519  CG  ASP A 158      -2.112  -0.947  -3.312  1.00  0.86           C  
ATOM   2520  OD1 ASP A 158      -3.228  -1.118  -2.884  1.00  0.86           O  
ATOM   2521  OD2 ASP A 158      -1.106  -0.998  -2.619  1.00  0.86           O  
ATOM   2522  H   ASP A 158      -4.511  -0.658  -4.412  1.00  0.86           H  
ATOM   2523  HA  ASP A 158      -2.698  -0.813  -6.734  1.00  0.86           H  
ATOM   2524 1HB  ASP A 158      -0.904  -0.894  -5.076  1.00  0.86           H  
ATOM   2525 2HB  ASP A 158      -1.967   0.488  -4.869  1.00  0.86           H  
ATOM   2526  N   LYS A 159      -3.569  -3.326  -6.723  1.00  1.01           N  
ATOM   2527  CA  LYS A 159      -3.610  -4.784  -6.838  1.00  1.01           C  
ATOM   2528  C   LYS A 159      -2.548  -5.369  -7.758  1.00  1.01           C  
ATOM   2529  O   LYS A 159      -1.764  -6.224  -7.351  1.00  1.01           O  
ATOM   2530  CB  LYS A 159      -4.989  -5.236  -7.320  1.00  1.01           C  
ATOM   2531  CG  LYS A 159      -5.158  -6.761  -7.408  1.00  1.01           C  
ATOM   2532  CD  LYS A 159      -6.575  -7.149  -7.821  1.00  1.01           C  
ATOM   2533  CE  LYS A 159      -6.783  -8.665  -7.765  1.00  1.01           C  
ATOM   2534  NZ  LYS A 159      -5.944  -9.394  -8.772  1.00  1.01           N  
ATOM   2535  H   LYS A 159      -4.180  -2.722  -7.276  1.00  1.01           H  
ATOM   2536  HA  LYS A 159      -3.444  -5.202  -5.844  1.00  1.01           H  
ATOM   2537 1HB  LYS A 159      -5.756  -4.847  -6.647  1.00  1.01           H  
ATOM   2538 2HB  LYS A 159      -5.186  -4.818  -8.307  1.00  1.01           H  
ATOM   2539 1HG  LYS A 159      -4.454  -7.168  -8.144  1.00  1.01           H  
ATOM   2540 2HG  LYS A 159      -4.935  -7.209  -6.440  1.00  1.01           H  
ATOM   2541 1HD  LYS A 159      -7.293  -6.664  -7.158  1.00  1.01           H  
ATOM   2542 2HD  LYS A 159      -6.757  -6.805  -8.839  1.00  1.01           H  
ATOM   2543 1HE  LYS A 159      -6.525  -9.022  -6.770  1.00  1.01           H  
ATOM   2544 2HE  LYS A 159      -7.832  -8.885  -7.958  1.00  1.01           H  
ATOM   2545 1HZ  LYS A 159      -6.099 -10.384  -8.706  1.00  1.01           H  
ATOM   2546 2HZ  LYS A 159      -6.169  -9.089  -9.701  1.00  1.01           H  
ATOM   2547 3HZ  LYS A 159      -4.940  -9.221  -8.605  1.00  1.01           H  
ATOM   2548  N   SER A 160      -2.463  -4.866  -8.989  1.00  1.23           N  
ATOM   2549  CA  SER A 160      -1.514  -5.422  -9.955  1.00  1.23           C  
ATOM   2550  C   SER A 160      -0.083  -5.315  -9.450  1.00  1.23           C  
ATOM   2551  O   SER A 160       0.750  -6.180  -9.720  1.00  1.23           O  
ATOM   2552  CB  SER A 160      -1.662  -4.734 -11.286  1.00  1.23           C  
ATOM   2553  OG  SER A 160      -2.909  -5.027 -11.851  1.00  1.23           O  
ATOM   2554  H   SER A 160      -3.096  -4.131  -9.271  1.00  1.23           H  
ATOM   2555  HA  SER A 160      -1.745  -6.481 -10.090  1.00  1.23           H  
ATOM   2556 1HB  SER A 160      -1.566  -3.656 -11.148  1.00  1.23           H  
ATOM   2557 2HB  SER A 160      -0.868  -5.054 -11.959  1.00  1.23           H  
ATOM   2558  HG  SER A 160      -2.942  -4.556 -12.693  1.00  1.23           H  
ATOM   2559  N   LEU A 161       0.188  -4.271  -8.684  1.00  1.52           N  
ATOM   2560  CA  LEU A 161       1.503  -4.046  -8.119  1.00  1.52           C  
ATOM   2561  C   LEU A 161       1.996  -5.221  -7.277  1.00  1.52           C  
ATOM   2562  O   LEU A 161       3.197  -5.427  -7.177  1.00  1.52           O  
ATOM   2563  CB  LEU A 161       1.525  -2.787  -7.278  1.00  1.52           C  
ATOM   2564  CG  LEU A 161       2.882  -2.418  -6.738  1.00  1.52           C  
ATOM   2565  CD1 LEU A 161       3.871  -2.198  -7.899  1.00  1.52           C  
ATOM   2566  CD2 LEU A 161       2.713  -1.185  -5.888  1.00  1.52           C  
ATOM   2567  H   LEU A 161      -0.549  -3.609  -8.492  1.00  1.52           H  
ATOM   2568  HA  LEU A 161       2.202  -3.911  -8.944  1.00  1.52           H  
ATOM   2569 1HB  LEU A 161       1.155  -1.951  -7.876  1.00  1.52           H  
ATOM   2570 2HB  LEU A 161       0.853  -2.926  -6.423  1.00  1.52           H  
ATOM   2571  HG  LEU A 161       3.265  -3.231  -6.134  1.00  1.52           H  
ATOM   2572 1HD1 LEU A 161       4.851  -1.938  -7.511  1.00  1.52           H  
ATOM   2573 2HD1 LEU A 161       3.953  -3.116  -8.483  1.00  1.52           H  
ATOM   2574 3HD1 LEU A 161       3.511  -1.403  -8.535  1.00  1.52           H  
ATOM   2575 1HD2 LEU A 161       3.654  -0.898  -5.464  1.00  1.52           H  
ATOM   2576 2HD2 LEU A 161       2.328  -0.395  -6.498  1.00  1.52           H  
ATOM   2577 3HD2 LEU A 161       2.009  -1.389  -5.087  1.00  1.52           H  
ATOM   2578  N   GLU A 162       1.094  -5.962  -6.619  1.00  1.88           N  
ATOM   2579  CA  GLU A 162       1.522  -7.087  -5.791  1.00  1.88           C  
ATOM   2580  C   GLU A 162       1.706  -8.374  -6.607  1.00  1.88           C  
ATOM   2581  O   GLU A 162       2.153  -9.390  -6.069  1.00  1.88           O  
ATOM   2582  CB  GLU A 162       0.526  -7.382  -4.655  1.00  1.88           C  
ATOM   2583  CG  GLU A 162       0.415  -6.320  -3.561  1.00  1.88           C  
ATOM   2584  CD  GLU A 162      -0.536  -6.734  -2.432  1.00  1.88           C  
ATOM   2585  OE1 GLU A 162      -1.103  -7.801  -2.517  1.00  1.88           O  
ATOM   2586  OE2 GLU A 162      -0.664  -6.001  -1.476  1.00  1.88           O  
ATOM   2587  H   GLU A 162       0.097  -5.794  -6.742  1.00  1.88           H  
ATOM   2588  HA  GLU A 162       2.481  -6.832  -5.342  1.00  1.88           H  
ATOM   2589 1HB  GLU A 162      -0.470  -7.510  -5.086  1.00  1.88           H  
ATOM   2590 2HB  GLU A 162       0.795  -8.323  -4.177  1.00  1.88           H  
ATOM   2591 1HG  GLU A 162       1.401  -6.152  -3.140  1.00  1.88           H  
ATOM   2592 2HG  GLU A 162       0.070  -5.381  -4.007  1.00  1.88           H  
ATOM   2593  N   GLU A 163       1.341  -8.342  -7.892  1.00  2.28           N  
ATOM   2594  CA  GLU A 163       1.410  -9.522  -8.746  1.00  2.28           C  
ATOM   2595  C   GLU A 163       2.532  -9.448  -9.787  1.00  2.28           C  
ATOM   2596  O   GLU A 163       3.085 -10.481 -10.175  1.00  2.28           O  
ATOM   2597  CB  GLU A 163       0.075  -9.708  -9.487  1.00  2.28           C  
ATOM   2598  CG  GLU A 163      -1.150  -9.972  -8.594  1.00  2.28           C  
ATOM   2599  CD  GLU A 163      -2.437 -10.174  -9.398  1.00  2.28           C  
ATOM   2600  OE1 GLU A 163      -2.347 -10.450 -10.568  1.00  2.28           O  
ATOM   2601  OE2 GLU A 163      -3.514 -10.061  -8.832  1.00  2.28           O  
ATOM   2602  H   GLU A 163       1.012  -7.476  -8.305  1.00  2.28           H  
ATOM   2603  HA  GLU A 163       1.590 -10.392  -8.116  1.00  2.28           H  
ATOM   2604 1HB  GLU A 163      -0.134  -8.810 -10.072  1.00  2.28           H  
ATOM   2605 2HB  GLU A 163       0.164 -10.537 -10.187  1.00  2.28           H  
ATOM   2606 1HG  GLU A 163      -0.963 -10.855  -7.985  1.00  2.28           H  
ATOM   2607 2HG  GLU A 163      -1.277  -9.118  -7.923  1.00  2.28           H  
ATOM   2608  N   LEU A 164       2.855  -8.234 -10.233  1.00  2.68           N  
ATOM   2609  CA  LEU A 164       3.811  -8.038 -11.318  1.00  2.68           C  
ATOM   2610  C   LEU A 164       5.004  -7.151 -10.941  1.00  2.68           C  
ATOM   2611  O   LEU A 164       6.063  -7.660 -10.562  1.00  2.68           O  
ATOM   2612  OXT LEU A 164       4.863  -5.937 -10.842  1.00  2.68           O  
ATOM   2613  CB  LEU A 164       3.034  -7.461 -12.515  1.00  2.68           C  
ATOM   2614  CG  LEU A 164       3.807  -7.078 -13.781  1.00  2.68           C  
ATOM   2615  CD1 LEU A 164       4.439  -8.306 -14.401  1.00  2.68           C  
ATOM   2616  CD2 LEU A 164       2.821  -6.464 -14.758  1.00  2.68           C  
ATOM   2617  H   LEU A 164       2.346  -7.433  -9.862  1.00  2.68           H  
ATOM   2618  HA  LEU A 164       4.200  -9.014 -11.606  1.00  2.68           H  
ATOM   2619 1HB  LEU A 164       2.285  -8.194 -12.810  1.00  2.68           H  
ATOM   2620 2HB  LEU A 164       2.503  -6.568 -12.173  1.00  2.68           H  
ATOM   2621  HG  LEU A 164       4.596  -6.362 -13.542  1.00  2.68           H  
ATOM   2622 1HD1 LEU A 164       4.975  -8.021 -15.309  1.00  2.68           H  
ATOM   2623 2HD1 LEU A 164       5.140  -8.752 -13.696  1.00  2.68           H  
ATOM   2624 3HD1 LEU A 164       3.666  -9.029 -14.650  1.00  2.68           H  
ATOM   2625 1HD2 LEU A 164       3.329  -6.195 -15.659  1.00  2.68           H  
ATOM   2626 2HD2 LEU A 164       2.042  -7.188 -14.989  1.00  2.68           H  
ATOM   2627 3HD2 LEU A 164       2.374  -5.584 -14.321  1.00  2.68           H  
ENDMDL

REMARK ID 639894 DOMAINID 633497 MODEL 4 5xpe-PLE-2
MODEL     4
ATOM      1  N   MET A   1      -0.029  -1.212   0.828  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.171  -0.684   0.181  1.00  1.05           C  
ATOM      3  C   MET A   1       1.251   0.840   0.336  1.00  1.05           C  
ATOM      4  O   MET A   1       0.411   1.450   1.003  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.194  -1.110  -1.296  1.00  1.05           C  
ATOM      6  CG  MET A   1       1.360  -2.630  -1.518  1.00  1.05           C  
ATOM      7  SD  MET A   1       1.366  -3.118  -3.276  1.00  1.05           S  
ATOM      8  CE  MET A   1       2.950  -2.464  -3.849  1.00  1.05           C  
ATOM      9 1H   MET A   1       0.072  -2.201   0.984  1.00  1.05           H  
ATOM     10 2H   MET A   1      -0.181  -0.740   1.703  1.00  1.05           H  
ATOM     11 3H   MET A   1      -0.837  -1.056   0.224  1.00  1.05           H  
ATOM     12  HA  MET A   1       2.041  -1.108   0.676  1.00  1.05           H  
ATOM     13 1HB  MET A   1       0.267  -0.802  -1.778  1.00  1.05           H  
ATOM     14 2HB  MET A   1       2.015  -0.614  -1.811  1.00  1.05           H  
ATOM     15 1HG  MET A   1       2.300  -2.950  -1.063  1.00  1.05           H  
ATOM     16 2HG  MET A   1       0.540  -3.151  -1.019  1.00  1.05           H  
ATOM     17 1HE  MET A   1       3.078  -2.683  -4.908  1.00  1.05           H  
ATOM     18 2HE  MET A   1       2.976  -1.384  -3.697  1.00  1.05           H  
ATOM     19 3HE  MET A   1       3.760  -2.924  -3.282  1.00  1.05           H  
ATOM     20  N   ASP A   2       2.254   1.458  -0.292  1.00  0.98           N  
ATOM     21  CA  ASP A   2       2.433   2.919  -0.249  1.00  0.98           C  
ATOM     22  C   ASP A   2       2.956   3.427  -1.596  1.00  0.98           C  
ATOM     23  O   ASP A   2       3.257   2.640  -2.492  1.00  0.98           O  
ATOM     24  CB  ASP A   2       3.398   3.310   0.910  1.00  0.98           C  
ATOM     25  CG  ASP A   2       3.271   4.810   1.454  1.00  0.98           C  
ATOM     26  OD1 ASP A   2       2.755   5.661   0.744  1.00  0.98           O  
ATOM     27  OD2 ASP A   2       3.696   5.063   2.548  1.00  0.98           O  
ATOM     28  H   ASP A   2       2.928   0.892  -0.795  1.00  0.98           H  
ATOM     29  HA  ASP A   2       1.464   3.385  -0.061  1.00  0.98           H  
ATOM     30 1HB  ASP A   2       3.226   2.635   1.751  1.00  0.98           H  
ATOM     31 2HB  ASP A   2       4.426   3.148   0.584  1.00  0.98           H  
ATOM     32  N   VAL A   3       3.061   4.748  -1.726  1.00  0.91           N  
ATOM     33  CA  VAL A   3       3.466   5.421  -2.964  1.00  0.91           C  
ATOM     34  C   VAL A   3       4.885   5.095  -3.405  1.00  0.91           C  
ATOM     35  O   VAL A   3       5.198   5.125  -4.596  1.00  0.91           O  
ATOM     36  CB  VAL A   3       3.276   6.943  -2.835  1.00  0.91           C  
ATOM     37  CG1 VAL A   3       4.328   7.552  -1.955  1.00  0.91           C  
ATOM     38  CG2 VAL A   3       3.266   7.561  -4.233  1.00  0.91           C  
ATOM     39  H   VAL A   3       2.820   5.312  -0.916  1.00  0.91           H  
ATOM     40  HA  VAL A   3       2.797   5.097  -3.749  1.00  0.91           H  
ATOM     41  HB  VAL A   3       2.320   7.135  -2.354  1.00  0.91           H  
ATOM     42 1HG1 VAL A   3       4.144   8.619  -1.865  1.00  0.91           H  
ATOM     43 2HG1 VAL A   3       4.279   7.091  -0.968  1.00  0.91           H  
ATOM     44 3HG1 VAL A   3       5.312   7.393  -2.387  1.00  0.91           H  
ATOM     45 1HG2 VAL A   3       3.105   8.630  -4.154  1.00  0.91           H  
ATOM     46 2HG2 VAL A   3       4.211   7.368  -4.723  1.00  0.91           H  
ATOM     47 3HG2 VAL A   3       2.464   7.117  -4.818  1.00  0.91           H  
ATOM     48  N   TYR A   4       5.744   4.745  -2.466  1.00  0.86           N  
ATOM     49  CA  TYR A   4       7.116   4.443  -2.823  1.00  0.86           C  
ATOM     50  C   TYR A   4       7.143   3.052  -3.449  1.00  0.86           C  
ATOM     51  O   TYR A   4       7.826   2.812  -4.446  1.00  0.86           O  
ATOM     52  CB  TYR A   4       7.963   4.469  -1.557  1.00  0.86           C  
ATOM     53  CG  TYR A   4       7.907   5.800  -0.855  1.00  0.86           C  
ATOM     54  CD1 TYR A   4       6.893   5.995   0.070  1.00  0.86           C  
ATOM     55  CD2 TYR A   4       8.827   6.805  -1.091  1.00  0.86           C  
ATOM     56  CE1 TYR A   4       6.782   7.182   0.746  1.00  0.86           C  
ATOM     57  CE2 TYR A   4       8.706   8.008  -0.398  1.00  0.86           C  
ATOM     58  CZ  TYR A   4       7.691   8.191   0.508  1.00  0.86           C  
ATOM     59  OH  TYR A   4       7.577   9.382   1.187  1.00  0.86           O  
ATOM     60  H   TYR A   4       5.442   4.723  -1.500  1.00  0.86           H  
ATOM     61  HA  TYR A   4       7.474   5.173  -3.550  1.00  0.86           H  
ATOM     62 1HB  TYR A   4       7.622   3.697  -0.867  1.00  0.86           H  
ATOM     63 2HB  TYR A   4       9.003   4.256  -1.808  1.00  0.86           H  
ATOM     64  HD1 TYR A   4       6.170   5.200   0.259  1.00  0.86           H  
ATOM     65  HD2 TYR A   4       9.635   6.660  -1.812  1.00  0.86           H  
ATOM     66  HE1 TYR A   4       5.973   7.321   1.467  1.00  0.86           H  
ATOM     67  HE2 TYR A   4       9.410   8.813  -0.567  1.00  0.86           H  
ATOM     68  HH  TYR A   4       8.296   9.966   0.932  1.00  0.86           H  
ATOM     69  N   GLU A   5       6.371   2.141  -2.861  1.00  0.82           N  
ATOM     70  CA  GLU A   5       6.284   0.762  -3.321  1.00  0.82           C  
ATOM     71  C   GLU A   5       5.572   0.717  -4.669  1.00  0.82           C  
ATOM     72  O   GLU A   5       5.957  -0.023  -5.574  1.00  0.82           O  
ATOM     73  CB  GLU A   5       5.538  -0.074  -2.287  1.00  0.82           C  
ATOM     74  CG  GLU A   5       6.261  -0.243  -0.965  1.00  0.82           C  
ATOM     75  CD  GLU A   5       5.418  -0.945   0.048  1.00  0.82           C  
ATOM     76  OE1 GLU A   5       4.267  -1.155  -0.233  1.00  0.82           O  
ATOM     77  OE2 GLU A   5       5.910  -1.267   1.100  1.00  0.82           O  
ATOM     78  H   GLU A   5       5.819   2.420  -2.065  1.00  0.82           H  
ATOM     79  HA  GLU A   5       7.294   0.366  -3.447  1.00  0.82           H  
ATOM     80 1HB  GLU A   5       4.569   0.377  -2.086  1.00  0.82           H  
ATOM     81 2HB  GLU A   5       5.357  -1.066  -2.691  1.00  0.82           H  
ATOM     82 1HG  GLU A   5       7.179  -0.810  -1.124  1.00  0.82           H  
ATOM     83 2HG  GLU A   5       6.533   0.744  -0.588  1.00  0.82           H  
ATOM     84  N   ARG A   6       4.538   1.552  -4.799  1.00  0.80           N  
ATOM     85  CA  ARG A   6       3.765   1.690  -6.023  1.00  0.80           C  
ATOM     86  C   ARG A   6       4.651   2.130  -7.171  1.00  0.80           C  
ATOM     87  O   ARG A   6       4.700   1.467  -8.209  1.00  0.80           O  
ATOM     88  CB  ARG A   6       2.646   2.685  -5.785  1.00  0.80           C  
ATOM     89  CG  ARG A   6       1.707   2.977  -6.923  1.00  0.80           C  
ATOM     90  CD  ARG A   6       0.609   3.917  -6.489  1.00  0.80           C  
ATOM     91  NE  ARG A   6      -0.423   3.305  -5.670  1.00  0.80           N  
ATOM     92  CZ  ARG A   6      -0.624   3.467  -4.347  1.00  0.80           C  
ATOM     93  NH1 ARG A   6       0.151   4.191  -3.612  1.00  0.80           N  
ATOM     94  NH2 ARG A   6      -1.653   2.869  -3.829  1.00  0.80           N  
ATOM     95  H   ARG A   6       4.254   2.107  -3.995  1.00  0.80           H  
ATOM     96  HA  ARG A   6       3.345   0.722  -6.278  1.00  0.80           H  
ATOM     97 1HB  ARG A   6       2.056   2.379  -4.925  1.00  0.80           H  
ATOM     98 2HB  ARG A   6       3.099   3.636  -5.532  1.00  0.80           H  
ATOM     99 1HG  ARG A   6       2.263   3.458  -7.725  1.00  0.80           H  
ATOM    100 2HG  ARG A   6       1.262   2.071  -7.287  1.00  0.80           H  
ATOM    101 1HD  ARG A   6       1.059   4.702  -5.898  1.00  0.80           H  
ATOM    102 2HD  ARG A   6       0.121   4.343  -7.360  1.00  0.80           H  
ATOM    103  HE  ARG A   6      -1.132   2.737  -6.150  1.00  0.80           H  
ATOM    104 1HH1 ARG A   6       0.934   4.657  -4.034  1.00  0.80           H  
ATOM    105 2HH1 ARG A   6      -0.046   4.293  -2.628  1.00  0.80           H  
ATOM    106 1HH2 ARG A   6      -2.244   2.352  -4.489  1.00  0.80           H  
ATOM    107 2HH2 ARG A   6      -1.869   2.957  -2.849  1.00  0.80           H  
ATOM    108  N   ILE A   7       5.426   3.201  -6.966  1.00  0.79           N  
ATOM    109  CA  ILE A   7       6.330   3.616  -8.019  1.00  0.79           C  
ATOM    110  C   ILE A   7       7.408   2.600  -8.294  1.00  0.79           C  
ATOM    111  O   ILE A   7       7.717   2.344  -9.456  1.00  0.79           O  
ATOM    112  CB  ILE A   7       7.003   4.952  -7.718  1.00  0.79           C  
ATOM    113  CG1 ILE A   7       5.988   6.075  -7.750  1.00  0.79           C  
ATOM    114  CG2 ILE A   7       8.125   5.185  -8.696  1.00  0.79           C  
ATOM    115  CD1 ILE A   7       5.316   6.196  -9.082  1.00  0.79           C  
ATOM    116  H   ILE A   7       5.372   3.738  -6.099  1.00  0.79           H  
ATOM    117  HA  ILE A   7       5.750   3.741  -8.928  1.00  0.79           H  
ATOM    118  HB  ILE A   7       7.411   4.919  -6.704  1.00  0.79           H  
ATOM    119 1HG1 ILE A   7       5.234   5.916  -6.982  1.00  0.79           H  
ATOM    120 2HG1 ILE A   7       6.493   7.013  -7.559  1.00  0.79           H  
ATOM    121 1HG2 ILE A   7       8.602   6.108  -8.453  1.00  0.79           H  
ATOM    122 2HG2 ILE A   7       8.852   4.378  -8.627  1.00  0.79           H  
ATOM    123 3HG2 ILE A   7       7.732   5.231  -9.709  1.00  0.79           H  
ATOM    124 1HD1 ILE A   7       4.623   7.030  -9.061  1.00  0.79           H  
ATOM    125 2HD1 ILE A   7       6.057   6.368  -9.844  1.00  0.79           H  
ATOM    126 3HD1 ILE A   7       4.783   5.276  -9.307  1.00  0.79           H  
ATOM    127  N   LYS A   8       7.981   2.000  -7.260  1.00  0.80           N  
ATOM    128  CA  LYS A   8       9.012   1.016  -7.500  1.00  0.80           C  
ATOM    129  C   LYS A   8       8.483  -0.145  -8.333  1.00  0.80           C  
ATOM    130  O   LYS A   8       9.116  -0.551  -9.308  1.00  0.80           O  
ATOM    131  CB  LYS A   8       9.591   0.536  -6.178  1.00  0.80           C  
ATOM    132  CG  LYS A   8      10.734  -0.441  -6.300  1.00  0.80           C  
ATOM    133  CD  LYS A   8      11.302  -0.717  -4.930  1.00  0.80           C  
ATOM    134  CE  LYS A   8      12.450  -1.684  -4.967  1.00  0.80           C  
ATOM    135  NZ  LYS A   8      13.016  -1.865  -3.619  1.00  0.80           N  
ATOM    136  H   LYS A   8       7.725   2.234  -6.299  1.00  0.80           H  
ATOM    137  HA  LYS A   8       9.803   1.480  -8.070  1.00  0.80           H  
ATOM    138 1HB  LYS A   8       9.936   1.397  -5.602  1.00  0.80           H  
ATOM    139 2HB  LYS A   8       8.801   0.059  -5.596  1.00  0.80           H  
ATOM    140 1HG  LYS A   8      10.367  -1.372  -6.734  1.00  0.80           H  
ATOM    141 2HG  LYS A   8      11.511  -0.035  -6.949  1.00  0.80           H  
ATOM    142 1HD  LYS A   8      11.653   0.220  -4.483  1.00  0.80           H  
ATOM    143 2HD  LYS A   8      10.517  -1.123  -4.293  1.00  0.80           H  
ATOM    144 1HE  LYS A   8      12.106  -2.645  -5.342  1.00  0.80           H  
ATOM    145 2HE  LYS A   8      13.226  -1.300  -5.627  1.00  0.80           H  
ATOM    146 1HZ  LYS A   8      13.790  -2.503  -3.648  1.00  0.80           H  
ATOM    147 2HZ  LYS A   8      13.344  -0.940  -3.291  1.00  0.80           H  
ATOM    148 3HZ  LYS A   8      12.313  -2.215  -2.990  1.00  0.80           H  
ATOM    149  N   LYS A   9       7.299  -0.655  -8.000  1.00  0.80           N  
ATOM    150  CA  LYS A   9       6.729  -1.764  -8.751  1.00  0.80           C  
ATOM    151  C   LYS A   9       6.429  -1.376 -10.209  1.00  0.80           C  
ATOM    152  O   LYS A   9       6.706  -2.147 -11.130  1.00  0.80           O  
ATOM    153  CB  LYS A   9       5.479  -2.295  -8.043  1.00  0.80           C  
ATOM    154  CG  LYS A   9       4.884  -3.527  -8.684  1.00  0.80           C  
ATOM    155  CD  LYS A   9       3.765  -4.125  -7.845  1.00  0.80           C  
ATOM    156  CE  LYS A   9       3.232  -5.387  -8.508  1.00  0.80           C  
ATOM    157  NZ  LYS A   9       2.187  -6.030  -7.712  1.00  0.80           N  
ATOM    158  H   LYS A   9       6.795  -0.292  -7.193  1.00  0.80           H  
ATOM    159  HA  LYS A   9       7.464  -2.568  -8.773  1.00  0.80           H  
ATOM    160 1HB  LYS A   9       5.720  -2.526  -7.005  1.00  0.80           H  
ATOM    161 2HB  LYS A   9       4.714  -1.510  -8.029  1.00  0.80           H  
ATOM    162 1HG  LYS A   9       4.476  -3.257  -9.662  1.00  0.80           H  
ATOM    163 2HG  LYS A   9       5.662  -4.275  -8.830  1.00  0.80           H  
ATOM    164 1HD  LYS A   9       4.132  -4.364  -6.847  1.00  0.80           H  
ATOM    165 2HD  LYS A   9       2.944  -3.406  -7.751  1.00  0.80           H  
ATOM    166 1HE  LYS A   9       2.819  -5.125  -9.477  1.00  0.80           H  
ATOM    167 2HE  LYS A   9       4.049  -6.090  -8.651  1.00  0.80           H  
ATOM    168 1HZ  LYS A   9       1.856  -6.852  -8.195  1.00  0.80           H  
ATOM    169 2HZ  LYS A   9       2.540  -6.290  -6.810  1.00  0.80           H  
ATOM    170 3HZ  LYS A   9       1.418  -5.362  -7.596  1.00  0.80           H  
ATOM    171  N   ILE A  10       5.875  -0.176 -10.420  1.00  0.79           N  
ATOM    172  CA  ILE A  10       5.555   0.315 -11.763  1.00  0.79           C  
ATOM    173  C   ILE A  10       6.797   0.607 -12.623  1.00  0.79           C  
ATOM    174  O   ILE A  10       6.828   0.280 -13.812  1.00  0.79           O  
ATOM    175  CB  ILE A  10       4.679   1.594 -11.693  1.00  0.79           C  
ATOM    176  CG1 ILE A  10       3.265   1.257 -11.131  1.00  0.79           C  
ATOM    177  CG2 ILE A  10       4.580   2.257 -13.060  1.00  0.79           C  
ATOM    178  CD1 ILE A  10       2.433   2.487 -10.779  1.00  0.79           C  
ATOM    179  H   ILE A  10       5.650   0.416  -9.620  1.00  0.79           H  
ATOM    180  HA  ILE A  10       4.976  -0.455 -12.267  1.00  0.79           H  
ATOM    181  HB  ILE A  10       5.140   2.294 -10.992  1.00  0.79           H  
ATOM    182 1HG1 ILE A  10       2.720   0.672 -11.871  1.00  0.79           H  
ATOM    183 2HG1 ILE A  10       3.382   0.652 -10.230  1.00  0.79           H  
ATOM    184 1HG2 ILE A  10       3.982   3.158 -12.979  1.00  0.79           H  
ATOM    185 2HG2 ILE A  10       5.577   2.517 -13.414  1.00  0.79           H  
ATOM    186 3HG2 ILE A  10       4.114   1.571 -13.763  1.00  0.79           H  
ATOM    187 1HD1 ILE A  10       1.463   2.174 -10.389  1.00  0.79           H  
ATOM    188 2HD1 ILE A  10       2.959   3.073 -10.023  1.00  0.79           H  
ATOM    189 3HD1 ILE A  10       2.287   3.092 -11.668  1.00  0.79           H  
ATOM    190  N   THR A  11       7.789   1.267 -12.025  1.00  0.77           N  
ATOM    191  CA  THR A  11       9.011   1.703 -12.693  1.00  0.77           C  
ATOM    192  C   THR A  11      10.116   0.650 -12.814  1.00  0.77           C  
ATOM    193  O   THR A  11      10.722   0.505 -13.880  1.00  0.77           O  
ATOM    194  CB  THR A  11       9.564   2.927 -11.947  1.00  0.77           C  
ATOM    195  OG1 THR A  11       8.578   3.964 -11.976  1.00  0.77           O  
ATOM    196  CG2 THR A  11      10.817   3.415 -12.547  1.00  0.77           C  
ATOM    197  H   THR A  11       7.690   1.498 -11.043  1.00  0.77           H  
ATOM    198  HA  THR A  11       8.741   2.012 -13.701  1.00  0.77           H  
ATOM    199  HB  THR A  11       9.761   2.653 -10.913  1.00  0.77           H  
ATOM    200  HG1 THR A  11       7.850   3.696 -11.392  1.00  0.77           H  
ATOM    201 1HG2 THR A  11      11.139   4.269 -11.971  1.00  0.77           H  
ATOM    202 2HG2 THR A  11      11.576   2.631 -12.508  1.00  0.77           H  
ATOM    203 3HG2 THR A  11      10.644   3.705 -13.580  1.00  0.77           H  
ATOM    204  N   GLY A  12      10.406  -0.059 -11.727  1.00  0.73           N  
ATOM    205  CA  GLY A  12      11.488  -1.029 -11.696  1.00  0.73           C  
ATOM    206  C   GLY A  12      12.774  -0.417 -11.152  1.00  0.73           C  
ATOM    207  O   GLY A  12      13.006   0.786 -11.275  1.00  0.73           O  
ATOM    208  H   GLY A  12       9.863   0.055 -10.877  1.00  0.73           H  
ATOM    209 1HA  GLY A  12      11.190  -1.871 -11.070  1.00  0.73           H  
ATOM    210 2HA  GLY A  12      11.658  -1.419 -12.698  1.00  0.73           H  
ATOM    211  N   LEU A  13      13.598  -1.256 -10.538  1.00  0.68           N  
ATOM    212  CA  LEU A  13      14.873  -0.836  -9.960  1.00  0.68           C  
ATOM    213  C   LEU A  13      16.068  -1.192 -10.829  1.00  0.68           C  
ATOM    214  O   LEU A  13      16.297  -2.366 -11.127  1.00  0.68           O  
ATOM    215  CB  LEU A  13      15.047  -1.485  -8.585  1.00  0.68           C  
ATOM    216  CG  LEU A  13      16.396  -1.266  -7.917  1.00  0.68           C  
ATOM    217  CD1 LEU A  13      16.585   0.161  -7.615  1.00  0.68           C  
ATOM    218  CD2 LEU A  13      16.469  -2.087  -6.647  1.00  0.68           C  
ATOM    219  H   LEU A  13      13.334  -2.228 -10.475  1.00  0.68           H  
ATOM    220  HA  LEU A  13      14.857   0.247  -9.842  1.00  0.68           H  
ATOM    221 1HB  LEU A  13      14.281  -1.090  -7.921  1.00  0.68           H  
ATOM    222 2HB  LEU A  13      14.898  -2.559  -8.685  1.00  0.68           H  
ATOM    223  HG  LEU A  13      17.183  -1.569  -8.601  1.00  0.68           H  
ATOM    224 1HD1 LEU A  13      17.548   0.292  -7.163  1.00  0.68           H  
ATOM    225 2HD1 LEU A  13      16.530   0.739  -8.531  1.00  0.68           H  
ATOM    226 3HD1 LEU A  13      15.816   0.479  -6.930  1.00  0.68           H  
ATOM    227 1HD2 LEU A  13      17.422  -1.940  -6.181  1.00  0.68           H  
ATOM    228 2HD2 LEU A  13      15.683  -1.772  -5.966  1.00  0.68           H  
ATOM    229 3HD2 LEU A  13      16.343  -3.142  -6.889  1.00  0.68           H  
ATOM    230  N   HIS A  14      16.851  -0.182 -11.201  1.00  0.64           N  
ATOM    231  CA  HIS A  14      18.030  -0.396 -12.015  1.00  0.64           C  
ATOM    232  C   HIS A  14      19.283  -0.056 -11.206  1.00  0.64           C  
ATOM    233  O   HIS A  14      19.589   1.105 -10.937  1.00  0.64           O  
ATOM    234  CB  HIS A  14      17.943   0.482 -13.265  1.00  0.64           C  
ATOM    235  CG  HIS A  14      16.712   0.199 -14.098  1.00  0.64           C  
ATOM    236  ND1 HIS A  14      16.735  -0.586 -15.235  1.00  0.64           N  
ATOM    237  CD2 HIS A  14      15.420   0.595 -13.938  1.00  0.64           C  
ATOM    238  CE1 HIS A  14      15.511  -0.656 -15.742  1.00  0.64           C  
ATOM    239  NE2 HIS A  14      14.697   0.051 -14.973  1.00  0.64           N  
ATOM    240  H   HIS A  14      16.606   0.775 -10.952  1.00  0.64           H  
ATOM    241  HA  HIS A  14      18.093  -1.439 -12.322  1.00  0.64           H  
ATOM    242 1HB  HIS A  14      17.916   1.533 -12.965  1.00  0.64           H  
ATOM    243 2HB  HIS A  14      18.832   0.339 -13.885  1.00  0.64           H  
ATOM    244  HD2 HIS A  14      15.029   1.226 -13.133  1.00  0.64           H  
ATOM    245  HE1 HIS A  14      15.223  -1.204 -16.638  1.00  0.64           H  
ATOM    246  HE2 HIS A  14      13.698   0.174 -15.115  1.00  0.64           H  
ATOM    247  N   LEU A  15      20.050  -1.060 -10.817  1.00  0.60           N  
ATOM    248  CA  LEU A  15      21.202  -0.750  -9.970  1.00  0.60           C  
ATOM    249  C   LEU A  15      22.423  -0.361 -10.790  1.00  0.60           C  
ATOM    250  O   LEU A  15      23.477  -0.022 -10.253  1.00  0.60           O  
ATOM    251  CB  LEU A  15      21.474  -1.891  -9.010  1.00  0.60           C  
ATOM    252  CG  LEU A  15      20.337  -2.095  -8.015  1.00  0.60           C  
ATOM    253  CD1 LEU A  15      20.593  -3.310  -7.166  1.00  0.60           C  
ATOM    254  CD2 LEU A  15      20.223  -0.831  -7.156  1.00  0.60           C  
ATOM    255  H   LEU A  15      19.818  -2.017 -11.055  1.00  0.60           H  
ATOM    256  HA  LEU A  15      20.938   0.102  -9.352  1.00  0.60           H  
ATOM    257 1HB  LEU A  15      21.620  -2.810  -9.573  1.00  0.60           H  
ATOM    258 2HB  LEU A  15      22.385  -1.665  -8.448  1.00  0.60           H  
ATOM    259  HG  LEU A  15      19.412  -2.258  -8.554  1.00  0.60           H  
ATOM    260 1HD1 LEU A  15      19.771  -3.439  -6.482  1.00  0.60           H  
ATOM    261 2HD1 LEU A  15      20.672  -4.189  -7.806  1.00  0.60           H  
ATOM    262 3HD1 LEU A  15      21.521  -3.177  -6.610  1.00  0.60           H  
ATOM    263 1HD2 LEU A  15      19.427  -0.941  -6.449  1.00  0.60           H  
ATOM    264 2HD2 LEU A  15      21.153  -0.678  -6.624  1.00  0.60           H  
ATOM    265 3HD2 LEU A  15      20.026   0.031  -7.790  1.00  0.60           H  
ATOM    266  N   GLU A  16      22.270  -0.390 -12.100  1.00  0.59           N  
ATOM    267  CA  GLU A  16      23.328   0.033 -12.990  1.00  0.59           C  
ATOM    268  C   GLU A  16      22.785   1.041 -13.982  1.00  0.59           C  
ATOM    269  O   GLU A  16      21.599   1.032 -14.316  1.00  0.59           O  
ATOM    270  CB  GLU A  16      23.983  -1.120 -13.732  1.00  0.59           C  
ATOM    271  CG  GLU A  16      24.762  -2.131 -12.883  1.00  0.59           C  
ATOM    272  CD  GLU A  16      25.460  -3.191 -13.752  1.00  0.59           C  
ATOM    273  OE1 GLU A  16      25.361  -3.104 -14.971  1.00  0.59           O  
ATOM    274  OE2 GLU A  16      26.108  -4.064 -13.208  1.00  0.59           O  
ATOM    275  H   GLU A  16      21.388  -0.690 -12.482  1.00  0.59           H  
ATOM    276  HA  GLU A  16      24.091   0.528 -12.404  1.00  0.59           H  
ATOM    277 1HB  GLU A  16      23.214  -1.673 -14.261  1.00  0.59           H  
ATOM    278 2HB  GLU A  16      24.673  -0.715 -14.468  1.00  0.59           H  
ATOM    279 1HG  GLU A  16      25.512  -1.593 -12.299  1.00  0.59           H  
ATOM    280 2HG  GLU A  16      24.081  -2.620 -12.190  1.00  0.59           H  
ATOM    281  N   LEU A  17      23.667   1.900 -14.448  1.00  0.61           N  
ATOM    282  CA  LEU A  17      23.340   2.917 -15.423  1.00  0.61           C  
ATOM    283  C   LEU A  17      22.858   2.298 -16.743  1.00  0.61           C  
ATOM    284  O   LEU A  17      23.547   1.457 -17.342  1.00  0.61           O  
ATOM    285  CB  LEU A  17      24.603   3.769 -15.604  1.00  0.61           C  
ATOM    286  CG  LEU A  17      24.524   4.901 -16.496  1.00  0.61           C  
ATOM    287  CD1 LEU A  17      23.580   5.871 -15.939  1.00  0.61           C  
ATOM    288  CD2 LEU A  17      25.884   5.523 -16.649  1.00  0.61           C  
ATOM    289  H   LEU A  17      24.617   1.841 -14.097  1.00  0.61           H  
ATOM    290  HA  LEU A  17      22.543   3.539 -15.019  1.00  0.61           H  
ATOM    291 1HB  LEU A  17      24.892   4.150 -14.627  1.00  0.61           H  
ATOM    292 2HB  LEU A  17      25.404   3.125 -15.960  1.00  0.61           H  
ATOM    293  HG  LEU A  17      24.184   4.573 -17.425  1.00  0.61           H  
ATOM    294 1HD1 LEU A  17      23.505   6.707 -16.593  1.00  0.61           H  
ATOM    295 2HD1 LEU A  17      22.610   5.410 -15.835  1.00  0.61           H  
ATOM    296 3HD1 LEU A  17      23.940   6.195 -14.965  1.00  0.61           H  
ATOM    297 1HD2 LEU A  17      25.832   6.357 -17.316  1.00  0.61           H  
ATOM    298 2HD2 LEU A  17      26.213   5.859 -15.680  1.00  0.61           H  
ATOM    299 3HD2 LEU A  17      26.583   4.796 -17.044  1.00  0.61           H  
ATOM    300  N   ARG A  18      21.649   2.699 -17.161  1.00  0.66           N  
ATOM    301  CA  ARG A  18      20.998   2.187 -18.379  1.00  0.66           C  
ATOM    302  C   ARG A  18      20.225   3.253 -19.146  1.00  0.66           C  
ATOM    303  O   ARG A  18      19.696   4.186 -18.548  1.00  0.66           O  
ATOM    304  CB  ARG A  18      19.993   1.078 -18.061  1.00  0.66           C  
ATOM    305  CG  ARG A  18      20.538  -0.222 -17.493  1.00  0.66           C  
ATOM    306  CD  ARG A  18      21.322  -0.972 -18.519  1.00  0.66           C  
ATOM    307  NE  ARG A  18      21.742  -2.266 -18.031  1.00  0.66           N  
ATOM    308  CZ  ARG A  18      22.847  -2.495 -17.299  1.00  0.66           C  
ATOM    309  NH1 ARG A  18      23.663  -1.529 -16.961  1.00  0.66           N  
ATOM    310  NH2 ARG A  18      23.133  -3.715 -16.887  1.00  0.66           N  
ATOM    311  H   ARG A  18      21.158   3.386 -16.585  1.00  0.66           H  
ATOM    312  HA  ARG A  18      21.768   1.781 -19.032  1.00  0.66           H  
ATOM    313 1HB  ARG A  18      19.272   1.456 -17.334  1.00  0.66           H  
ATOM    314 2HB  ARG A  18      19.433   0.833 -18.965  1.00  0.66           H  
ATOM    315 1HG  ARG A  18      21.182  -0.023 -16.641  1.00  0.66           H  
ATOM    316 2HG  ARG A  18      19.704  -0.848 -17.170  1.00  0.66           H  
ATOM    317 1HD  ARG A  18      20.711  -1.122 -19.409  1.00  0.66           H  
ATOM    318 2HD  ARG A  18      22.213  -0.401 -18.780  1.00  0.66           H  
ATOM    319  HE  ARG A  18      21.156  -3.058 -18.250  1.00  0.66           H  
ATOM    320 1HH1 ARG A  18      23.500  -0.547 -17.234  1.00  0.66           H  
ATOM    321 2HH1 ARG A  18      24.463  -1.778 -16.361  1.00  0.66           H  
ATOM    322 1HH2 ARG A  18      22.534  -4.493 -17.114  1.00  0.66           H  
ATOM    323 2HH2 ARG A  18      23.978  -3.842 -16.312  1.00  0.66           H  
ATOM    324  N   ARG A  19      20.120   3.107 -20.464  1.00  0.73           N  
ATOM    325  CA  ARG A  19      19.252   4.015 -21.213  1.00  0.73           C  
ATOM    326  C   ARG A  19      17.793   3.574 -21.135  1.00  0.73           C  
ATOM    327  O   ARG A  19      17.507   2.375 -21.177  1.00  0.73           O  
ATOM    328  CB  ARG A  19      19.657   4.123 -22.669  1.00  0.73           C  
ATOM    329  CG  ARG A  19      20.945   4.858 -22.932  1.00  0.73           C  
ATOM    330  CD  ARG A  19      21.232   4.898 -24.376  1.00  0.73           C  
ATOM    331  NE  ARG A  19      22.422   5.653 -24.698  1.00  0.73           N  
ATOM    332  CZ  ARG A  19      23.026   5.619 -25.897  1.00  0.73           C  
ATOM    333  NH1 ARG A  19      22.544   4.847 -26.849  1.00  0.73           N  
ATOM    334  NH2 ARG A  19      24.095   6.349 -26.131  1.00  0.73           N  
ATOM    335  H   ARG A  19      20.600   2.357 -20.942  1.00  0.73           H  
ATOM    336  HA  ARG A  19      19.335   5.002 -20.777  1.00  0.73           H  
ATOM    337 1HB  ARG A  19      19.750   3.128 -23.094  1.00  0.73           H  
ATOM    338 2HB  ARG A  19      18.864   4.639 -23.211  1.00  0.73           H  
ATOM    339 1HG  ARG A  19      20.867   5.885 -22.561  1.00  0.73           H  
ATOM    340 2HG  ARG A  19      21.756   4.347 -22.434  1.00  0.73           H  
ATOM    341 1HD  ARG A  19      21.365   3.883 -24.743  1.00  0.73           H  
ATOM    342 2HD  ARG A  19      20.391   5.362 -24.888  1.00  0.73           H  
ATOM    343  HE  ARG A  19      22.814   6.260 -23.980  1.00  0.73           H  
ATOM    344 1HH1 ARG A  19      21.723   4.284 -26.676  1.00  0.73           H  
ATOM    345 2HH1 ARG A  19      22.996   4.818 -27.751  1.00  0.73           H  
ATOM    346 1HH2 ARG A  19      24.472   6.974 -25.404  1.00  0.73           H  
ATOM    347 2HH2 ARG A  19      24.540   6.315 -27.032  1.00  0.73           H  
ATOM    348  N   ASP A  20      16.874   4.536 -21.039  1.00  0.80           N  
ATOM    349  CA  ASP A  20      15.449   4.230 -21.058  1.00  0.80           C  
ATOM    350  C   ASP A  20      14.942   4.192 -22.500  1.00  0.80           C  
ATOM    351  O   ASP A  20      15.723   4.308 -23.448  1.00  0.80           O  
ATOM    352  CB  ASP A  20      14.606   5.227 -20.238  1.00  0.80           C  
ATOM    353  CG  ASP A  20      14.494   6.643 -20.826  1.00  0.80           C  
ATOM    354  OD1 ASP A  20      14.901   6.826 -21.972  1.00  0.80           O  
ATOM    355  OD2 ASP A  20      13.925   7.514 -20.167  1.00  0.80           O  
ATOM    356  H   ASP A  20      17.187   5.500 -20.950  1.00  0.80           H  
ATOM    357  HA  ASP A  20      15.303   3.240 -20.625  1.00  0.80           H  
ATOM    358 1HB  ASP A  20      13.607   4.827 -20.087  1.00  0.80           H  
ATOM    359 2HB  ASP A  20      15.056   5.314 -19.254  1.00  0.80           H  
ATOM    360  N   GLU A  21      13.624   4.099 -22.661  1.00  0.85           N  
ATOM    361  CA  GLU A  21      12.976   4.001 -23.968  1.00  0.85           C  
ATOM    362  C   GLU A  21      13.180   5.232 -24.870  1.00  0.85           C  
ATOM    363  O   GLU A  21      13.013   5.134 -26.088  1.00  0.85           O  
ATOM    364  CB  GLU A  21      11.478   3.745 -23.781  1.00  0.85           C  
ATOM    365  CG  GLU A  21      11.149   2.371 -23.199  1.00  0.85           C  
ATOM    366  CD  GLU A  21       9.663   2.128 -23.013  1.00  0.85           C  
ATOM    367  OE1 GLU A  21       8.889   3.029 -23.242  1.00  0.85           O  
ATOM    368  OE2 GLU A  21       9.308   1.033 -22.641  1.00  0.85           O  
ATOM    369  H   GLU A  21      13.042   4.046 -21.842  1.00  0.85           H  
ATOM    370  HA  GLU A  21      13.405   3.142 -24.485  1.00  0.85           H  
ATOM    371 1HB  GLU A  21      11.063   4.505 -23.117  1.00  0.85           H  
ATOM    372 2HB  GLU A  21      10.971   3.837 -24.741  1.00  0.85           H  
ATOM    373 1HG  GLU A  21      11.549   1.606 -23.863  1.00  0.85           H  
ATOM    374 2HG  GLU A  21      11.650   2.273 -22.236  1.00  0.85           H  
ATOM    375  N   ASP A  22      13.491   6.392 -24.279  1.00  0.85           N  
ATOM    376  CA  ASP A  22      13.695   7.622 -25.029  1.00  0.85           C  
ATOM    377  C   ASP A  22      15.184   7.878 -25.268  1.00  0.85           C  
ATOM    378  O   ASP A  22      15.561   8.918 -25.814  1.00  0.85           O  
ATOM    379  CB  ASP A  22      13.072   8.817 -24.293  1.00  0.85           C  
ATOM    380  CG  ASP A  22      11.531   8.765 -24.231  1.00  0.85           C  
ATOM    381  OD1 ASP A  22      10.928   8.393 -25.211  1.00  0.85           O  
ATOM    382  OD2 ASP A  22      10.977   9.110 -23.214  1.00  0.85           O  
ATOM    383  H   ASP A  22      13.678   6.423 -23.277  1.00  0.85           H  
ATOM    384  HA  ASP A  22      13.208   7.522 -25.998  1.00  0.85           H  
ATOM    385 1HB  ASP A  22      13.457   8.833 -23.265  1.00  0.85           H  
ATOM    386 2HB  ASP A  22      13.381   9.744 -24.772  1.00  0.85           H  
ATOM    387  N   GLY A  23      16.034   6.926 -24.863  1.00  0.81           N  
ATOM    388  CA  GLY A  23      17.477   7.050 -25.017  1.00  0.81           C  
ATOM    389  C   GLY A  23      18.133   7.866 -23.902  1.00  0.81           C  
ATOM    390  O   GLY A  23      19.297   8.252 -24.020  1.00  0.81           O  
ATOM    391  H   GLY A  23      15.682   6.079 -24.414  1.00  0.81           H  
ATOM    392 1HA  GLY A  23      17.910   6.051 -25.036  1.00  0.81           H  
ATOM    393 2HA  GLY A  23      17.697   7.507 -25.979  1.00  0.81           H  
ATOM    394  N   VAL A  24      17.380   8.153 -22.839  1.00  0.75           N  
ATOM    395  CA  VAL A  24      17.850   8.970 -21.721  1.00  0.75           C  
ATOM    396  C   VAL A  24      18.533   8.095 -20.689  1.00  0.75           C  
ATOM    397  O   VAL A  24      18.079   6.990 -20.400  1.00  0.75           O  
ATOM    398  CB  VAL A  24      16.670   9.734 -21.097  1.00  0.75           C  
ATOM    399  CG1 VAL A  24      17.099  10.529 -19.893  1.00  0.75           C  
ATOM    400  CG2 VAL A  24      16.053  10.627 -22.164  1.00  0.75           C  
ATOM    401  H   VAL A  24      16.427   7.776 -22.774  1.00  0.75           H  
ATOM    402  HA  VAL A  24      18.572   9.700 -22.094  1.00  0.75           H  
ATOM    403  HB  VAL A  24      15.931   9.023 -20.757  1.00  0.75           H  
ATOM    404 1HG1 VAL A  24      16.240  11.047 -19.485  1.00  0.75           H  
ATOM    405 2HG1 VAL A  24      17.525   9.874 -19.141  1.00  0.75           H  
ATOM    406 3HG1 VAL A  24      17.821  11.251 -20.196  1.00  0.75           H  
ATOM    407 1HG2 VAL A  24      15.199  11.159 -21.744  1.00  0.75           H  
ATOM    408 2HG2 VAL A  24      16.790  11.347 -22.506  1.00  0.75           H  
ATOM    409 3HG2 VAL A  24      15.724  10.014 -23.004  1.00  0.75           H  
ATOM    410  N   TRP A  25      19.674   8.525 -20.175  1.00  0.69           N  
ATOM    411  CA  TRP A  25      20.345   7.688 -19.190  1.00  0.69           C  
ATOM    412  C   TRP A  25      19.691   7.809 -17.821  1.00  0.69           C  
ATOM    413  O   TRP A  25      19.462   8.927 -17.324  1.00  0.69           O  
ATOM    414  CB  TRP A  25      21.811   8.033 -19.099  1.00  0.69           C  
ATOM    415  CG  TRP A  25      22.665   7.575 -20.256  1.00  0.69           C  
ATOM    416  CD1 TRP A  25      23.109   8.309 -21.295  1.00  0.69           C  
ATOM    417  CD2 TRP A  25      23.216   6.265 -20.443  1.00  0.69           C  
ATOM    418  NE1 TRP A  25      23.909   7.539 -22.104  1.00  0.69           N  
ATOM    419  CE2 TRP A  25      23.987   6.303 -21.598  1.00  0.69           C  
ATOM    420  CE3 TRP A  25      23.125   5.100 -19.741  1.00  0.69           C  
ATOM    421  CZ2 TRP A  25      24.675   5.205 -22.056  1.00  0.69           C  
ATOM    422  CZ3 TRP A  25      23.813   3.986 -20.190  1.00  0.69           C  
ATOM    423  CH2 TRP A  25      24.570   4.038 -21.320  1.00  0.69           C  
ATOM    424  H   TRP A  25      20.030   9.455 -20.407  1.00  0.69           H  
ATOM    425  HA  TRP A  25      20.271   6.651 -19.505  1.00  0.69           H  
ATOM    426 1HB  TRP A  25      21.912   9.115 -19.015  1.00  0.69           H  
ATOM    427 2HB  TRP A  25      22.203   7.604 -18.196  1.00  0.69           H  
ATOM    428  HD1 TRP A  25      22.878   9.353 -21.452  1.00  0.69           H  
ATOM    429  HE1 TRP A  25      24.382   7.846 -22.951  1.00  0.69           H  
ATOM    430  HE3 TRP A  25      22.518   5.059 -18.838  1.00  0.69           H  
ATOM    431  HZ2 TRP A  25      25.281   5.238 -22.965  1.00  0.69           H  
ATOM    432  HZ3 TRP A  25      23.735   3.064 -19.616  1.00  0.69           H  
ATOM    433  HH2 TRP A  25      25.098   3.143 -21.650  1.00  0.69           H  
ATOM    434  N   THR A  26      19.425   6.640 -17.213  1.00  0.64           N  
ATOM    435  CA  THR A  26      18.781   6.534 -15.910  1.00  0.64           C  
ATOM    436  C   THR A  26      19.493   5.587 -14.937  1.00  0.64           C  
ATOM    437  O   THR A  26      20.323   4.755 -15.327  1.00  0.64           O  
ATOM    438  CB  THR A  26      17.344   5.976 -16.067  1.00  0.64           C  
ATOM    439  OG1 THR A  26      17.402   4.603 -16.481  1.00  0.64           O  
ATOM    440  CG2 THR A  26      16.600   6.729 -17.106  1.00  0.64           C  
ATOM    441  H   THR A  26      19.634   5.778 -17.707  1.00  0.64           H  
ATOM    442  HA  THR A  26      18.760   7.523 -15.470  1.00  0.64           H  
ATOM    443  HB  THR A  26      16.819   6.055 -15.112  1.00  0.64           H  
ATOM    444  HG1 THR A  26      18.005   4.524 -17.245  1.00  0.64           H  
ATOM    445 1HG2 THR A  26      15.596   6.330 -17.192  1.00  0.64           H  
ATOM    446 2HG2 THR A  26      16.567   7.731 -16.815  1.00  0.64           H  
ATOM    447 3HG2 THR A  26      17.102   6.644 -18.064  1.00  0.64           H  
ATOM    448  N   ALA A  27      19.098   5.665 -13.664  1.00  0.63           N  
ATOM    449  CA  ALA A  27      19.592   4.732 -12.642  1.00  0.63           C  
ATOM    450  C   ALA A  27      18.646   4.679 -11.440  1.00  0.63           C  
ATOM    451  O   ALA A  27      17.815   5.564 -11.237  1.00  0.63           O  
ATOM    452  CB  ALA A  27      20.987   5.110 -12.195  1.00  0.63           C  
ATOM    453  H   ALA A  27      18.437   6.406 -13.422  1.00  0.63           H  
ATOM    454  HA  ALA A  27      19.628   3.733 -13.083  1.00  0.63           H  
ATOM    455 1HB  ALA A  27      21.345   4.389 -11.458  1.00  0.63           H  
ATOM    456 2HB  ALA A  27      21.663   5.114 -13.049  1.00  0.63           H  
ATOM    457 3HB  ALA A  27      20.956   6.099 -11.748  1.00  0.63           H  
ATOM    458  N   GLY A  28      18.756   3.642 -10.632  1.00  0.63           N  
ATOM    459  CA  GLY A  28      17.935   3.557  -9.441  1.00  0.63           C  
ATOM    460  C   GLY A  28      16.502   3.370  -9.887  1.00  0.63           C  
ATOM    461  O   GLY A  28      16.243   2.705 -10.894  1.00  0.63           O  
ATOM    462  H   GLY A  28      19.394   2.883 -10.836  1.00  0.63           H  
ATOM    463 1HA  GLY A  28      18.261   2.707  -8.844  1.00  0.63           H  
ATOM    464 2HA  GLY A  28      18.038   4.461  -8.840  1.00  0.63           H  
ATOM    465  N   ILE A  29      15.541   3.923  -9.170  1.00  0.65           N  
ATOM    466  CA  ILE A  29      14.173   3.645  -9.581  1.00  0.65           C  
ATOM    467  C   ILE A  29      13.656   4.674 -10.583  1.00  0.65           C  
ATOM    468  O   ILE A  29      12.840   5.545 -10.267  1.00  0.65           O  
ATOM    469  CB  ILE A  29      13.306   3.564  -8.333  1.00  0.65           C  
ATOM    470  CG1 ILE A  29      13.924   2.476  -7.439  1.00  0.65           C  
ATOM    471  CG2 ILE A  29      11.864   3.254  -8.685  1.00  0.65           C  
ATOM    472  CD1 ILE A  29      13.385   2.353  -6.059  1.00  0.65           C  
ATOM    473  H   ILE A  29      15.743   4.494  -8.359  1.00  0.65           H  
ATOM    474  HA  ILE A  29      14.145   2.671 -10.063  1.00  0.65           H  
ATOM    475  HB  ILE A  29      13.355   4.505  -7.801  1.00  0.65           H  
ATOM    476 1HG1 ILE A  29      13.781   1.521  -7.939  1.00  0.65           H  
ATOM    477 2HG1 ILE A  29      14.985   2.672  -7.355  1.00  0.65           H  
ATOM    478 1HG2 ILE A  29      11.281   3.198  -7.773  1.00  0.65           H  
ATOM    479 2HG2 ILE A  29      11.466   4.044  -9.320  1.00  0.65           H  
ATOM    480 3HG2 ILE A  29      11.817   2.300  -9.219  1.00  0.65           H  
ATOM    481 1HD1 ILE A  29      13.902   1.547  -5.534  1.00  0.65           H  
ATOM    482 2HD1 ILE A  29      13.540   3.274  -5.516  1.00  0.65           H  
ATOM    483 3HD1 ILE A  29      12.333   2.131  -6.104  1.00  0.65           H  
ATOM    484  N   GLY A  30      14.159   4.537 -11.811  1.00  0.66           N  
ATOM    485  CA  GLY A  30      13.808   5.389 -12.948  1.00  0.66           C  
ATOM    486  C   GLY A  30      14.318   6.821 -12.815  1.00  0.66           C  
ATOM    487  O   GLY A  30      13.711   7.753 -13.358  1.00  0.66           O  
ATOM    488  H   GLY A  30      14.834   3.782 -11.923  1.00  0.66           H  
ATOM    489 1HA  GLY A  30      14.218   4.947 -13.856  1.00  0.66           H  
ATOM    490 2HA  GLY A  30      12.732   5.409 -13.071  1.00  0.66           H  
ATOM    491  N   TYR A  31      15.405   7.037 -12.086  1.00  0.67           N  
ATOM    492  CA  TYR A  31      15.862   8.398 -11.907  1.00  0.67           C  
ATOM    493  C   TYR A  31      16.550   8.835 -13.172  1.00  0.67           C  
ATOM    494  O   TYR A  31      17.485   8.178 -13.624  1.00  0.67           O  
ATOM    495  CB  TYR A  31      16.840   8.472 -10.742  1.00  0.67           C  
ATOM    496  CG  TYR A  31      17.236   9.856 -10.303  1.00  0.67           C  
ATOM    497  CD1 TYR A  31      16.371  10.598  -9.519  1.00  0.67           C  
ATOM    498  CD2 TYR A  31      18.458  10.369 -10.661  1.00  0.67           C  
ATOM    499  CE1 TYR A  31      16.737  11.854  -9.092  1.00  0.67           C  
ATOM    500  CE2 TYR A  31      18.833  11.630 -10.239  1.00  0.67           C  
ATOM    501  CZ  TYR A  31      17.976  12.371  -9.455  1.00  0.67           C  
ATOM    502  OH  TYR A  31      18.340  13.628  -9.021  1.00  0.67           O  
ATOM    503  H   TYR A  31      15.940   6.279 -11.665  1.00  0.67           H  
ATOM    504  HA  TYR A  31      15.008   9.050 -11.726  1.00  0.67           H  
ATOM    505 1HB  TYR A  31      16.424   7.944  -9.881  1.00  0.67           H  
ATOM    506 2HB  TYR A  31      17.753   7.963 -11.021  1.00  0.67           H  
ATOM    507  HD1 TYR A  31      15.404  10.185  -9.232  1.00  0.67           H  
ATOM    508  HD2 TYR A  31      19.119   9.771 -11.272  1.00  0.67           H  
ATOM    509  HE1 TYR A  31      16.059  12.436  -8.468  1.00  0.67           H  
ATOM    510  HE2 TYR A  31      19.803  12.035 -10.522  1.00  0.67           H  
ATOM    511  HH  TYR A  31      17.614  14.018  -8.525  1.00  0.67           H  
ATOM    512  N   ARG A  32      16.106   9.927 -13.774  1.00  0.68           N  
ATOM    513  CA  ARG A  32      16.771  10.340 -14.997  1.00  0.68           C  
ATOM    514  C   ARG A  32      17.977  11.171 -14.632  1.00  0.68           C  
ATOM    515  O   ARG A  32      17.902  12.061 -13.786  1.00  0.68           O  
ATOM    516  CB  ARG A  32      15.817  11.080 -15.937  1.00  0.68           C  
ATOM    517  CG  ARG A  32      15.054  10.165 -16.914  1.00  0.68           C  
ATOM    518  CD  ARG A  32      14.130   9.204 -16.233  1.00  0.68           C  
ATOM    519  NE  ARG A  32      13.435   8.342 -17.199  1.00  0.68           N  
ATOM    520  CZ  ARG A  32      12.494   7.432 -16.909  1.00  0.68           C  
ATOM    521  NH1 ARG A  32      12.071   7.217 -15.674  1.00  0.68           N  
ATOM    522  NH2 ARG A  32      12.008   6.751 -17.914  1.00  0.68           N  
ATOM    523  H   ARG A  32      15.327  10.448 -13.396  1.00  0.68           H  
ATOM    524  HA  ARG A  32      17.128   9.460 -15.523  1.00  0.68           H  
ATOM    525 1HB  ARG A  32      15.085  11.633 -15.353  1.00  0.68           H  
ATOM    526 2HB  ARG A  32      16.382  11.800 -16.533  1.00  0.68           H  
ATOM    527 1HG  ARG A  32      14.446  10.788 -17.571  1.00  0.68           H  
ATOM    528 2HG  ARG A  32      15.751   9.613 -17.517  1.00  0.68           H  
ATOM    529 1HD  ARG A  32      14.702   8.569 -15.568  1.00  0.68           H  
ATOM    530 2HD  ARG A  32      13.383   9.747 -15.658  1.00  0.68           H  
ATOM    531  HE  ARG A  32      13.705   8.385 -18.198  1.00  0.68           H  
ATOM    532 1HH1 ARG A  32      12.485   7.731 -14.883  1.00  0.68           H  
ATOM    533 2HH1 ARG A  32      11.362   6.525 -15.498  1.00  0.68           H  
ATOM    534 1HH2 ARG A  32      12.398   6.949 -18.851  1.00  0.68           H  
ATOM    535 2HH2 ARG A  32      11.299   6.052 -17.770  1.00  0.68           H  
ATOM    536  N   LEU A  33      19.089  10.857 -15.272  1.00  0.68           N  
ATOM    537  CA  LEU A  33      20.348  11.528 -15.039  1.00  0.68           C  
ATOM    538  C   LEU A  33      20.656  12.539 -16.118  1.00  0.68           C  
ATOM    539  O   LEU A  33      21.020  13.679 -15.824  1.00  0.68           O  
ATOM    540  CB  LEU A  33      21.430  10.471 -15.012  1.00  0.68           C  
ATOM    541  CG  LEU A  33      21.330   9.466 -13.922  1.00  0.68           C  
ATOM    542  CD1 LEU A  33      22.356   8.464 -14.166  1.00  0.68           C  
ATOM    543  CD2 LEU A  33      21.540  10.152 -12.593  1.00  0.68           C  
ATOM    544  H   LEU A  33      19.073  10.100 -15.952  1.00  0.68           H  
ATOM    545  HA  LEU A  33      20.302  12.038 -14.078  1.00  0.68           H  
ATOM    546 1HB  LEU A  33      21.417   9.933 -15.957  1.00  0.68           H  
ATOM    547 2HB  LEU A  33      22.380  10.954 -14.919  1.00  0.68           H  
ATOM    548  HG  LEU A  33      20.349   8.977 -13.936  1.00  0.68           H  
ATOM    549 1HD1 LEU A  33      22.323   7.702 -13.402  1.00  0.68           H  
ATOM    550 2HD1 LEU A  33      22.149   8.026 -15.130  1.00  0.68           H  
ATOM    551 3HD1 LEU A  33      23.332   8.942 -14.178  1.00  0.68           H  
ATOM    552 1HD2 LEU A  33      21.487   9.420 -11.784  1.00  0.68           H  
ATOM    553 2HD2 LEU A  33      22.509  10.635 -12.587  1.00  0.68           H  
ATOM    554 3HD2 LEU A  33      20.770  10.905 -12.460  1.00  0.68           H  
ATOM    555  N   THR A  34      20.524  12.117 -17.374  1.00  0.69           N  
ATOM    556  CA  THR A  34      20.793  13.042 -18.467  1.00  0.69           C  
ATOM    557  C   THR A  34      20.242  12.606 -19.809  1.00  0.69           C  
ATOM    558  O   THR A  34      20.228  11.420 -20.151  1.00  0.69           O  
ATOM    559  CB  THR A  34      22.294  13.302 -18.641  1.00  0.69           C  
ATOM    560  OG1 THR A  34      22.479  14.299 -19.655  1.00  0.69           O  
ATOM    561  CG2 THR A  34      23.007  12.027 -19.060  1.00  0.69           C  
ATOM    562  H   THR A  34      20.217  11.158 -17.546  1.00  0.69           H  
ATOM    563  HA  THR A  34      20.318  13.992 -18.218  1.00  0.69           H  
ATOM    564  HB  THR A  34      22.720  13.663 -17.707  1.00  0.69           H  
ATOM    565  HG1 THR A  34      23.406  14.577 -19.658  1.00  0.69           H  
ATOM    566 1HG2 THR A  34      24.072  12.227 -19.190  1.00  0.69           H  
ATOM    567 2HG2 THR A  34      22.868  11.272 -18.292  1.00  0.69           H  
ATOM    568 3HG2 THR A  34      22.593  11.665 -20.002  1.00  0.69           H  
ATOM    569  N   ASP A  35      19.912  13.603 -20.627  1.00  0.70           N  
ATOM    570  CA  ASP A  35      19.427  13.383 -21.984  1.00  0.70           C  
ATOM    571  C   ASP A  35      20.592  13.320 -22.968  1.00  0.70           C  
ATOM    572  O   ASP A  35      20.404  13.101 -24.164  1.00  0.70           O  
ATOM    573  CB  ASP A  35      18.480  14.509 -22.385  1.00  0.70           C  
ATOM    574  CG  ASP A  35      17.210  14.560 -21.539  1.00  0.70           C  
ATOM    575  OD1 ASP A  35      16.837  13.561 -20.986  1.00  0.70           O  
ATOM    576  OD2 ASP A  35      16.638  15.613 -21.444  1.00  0.70           O  
ATOM    577  H   ASP A  35      19.985  14.549 -20.278  1.00  0.70           H  
ATOM    578  HA  ASP A  35      18.898  12.434 -22.021  1.00  0.70           H  
ATOM    579 1HB  ASP A  35      18.998  15.465 -22.301  1.00  0.70           H  
ATOM    580 2HB  ASP A  35      18.195  14.384 -23.429  1.00  0.70           H  
ATOM    581  N   ASP A  36      21.797  13.523 -22.445  1.00  0.70           N  
ATOM    582  CA  ASP A  36      23.029  13.462 -23.206  1.00  0.70           C  
ATOM    583  C   ASP A  36      23.377  11.996 -23.409  1.00  0.70           C  
ATOM    584  O   ASP A  36      23.640  11.313 -22.431  1.00  0.70           O  
ATOM    585  CB  ASP A  36      24.155  14.164 -22.447  1.00  0.70           C  
ATOM    586  CG  ASP A  36      25.535  14.228 -23.186  1.00  0.70           C  
ATOM    587  OD1 ASP A  36      25.818  13.394 -24.040  1.00  0.70           O  
ATOM    588  OD2 ASP A  36      26.292  15.121 -22.868  1.00  0.70           O  
ATOM    589  H   ASP A  36      21.873  13.726 -21.453  1.00  0.70           H  
ATOM    590  HA  ASP A  36      22.865  13.980 -24.142  1.00  0.70           H  
ATOM    591 1HB  ASP A  36      23.846  15.183 -22.208  1.00  0.70           H  
ATOM    592 2HB  ASP A  36      24.313  13.647 -21.503  1.00  0.70           H  
ATOM    593  N   PRO A  37      23.404  11.468 -24.642  1.00  0.69           N  
ATOM    594  CA  PRO A  37      23.621  10.068 -24.941  1.00  0.69           C  
ATOM    595  C   PRO A  37      25.010   9.580 -24.517  1.00  0.69           C  
ATOM    596  O   PRO A  37      25.235   8.365 -24.450  1.00  0.69           O  
ATOM    597  CB  PRO A  37      23.433  10.011 -26.463  1.00  0.69           C  
ATOM    598  CG  PRO A  37      23.751  11.407 -26.945  1.00  0.69           C  
ATOM    599  CD  PRO A  37      23.278  12.325 -25.838  1.00  0.69           C  
ATOM    600  HA  PRO A  37      22.840   9.479 -24.437  1.00  0.69           H  
ATOM    601 1HB  PRO A  37      24.102   9.257 -26.894  1.00  0.69           H  
ATOM    602 2HB  PRO A  37      22.402   9.701 -26.698  1.00  0.69           H  
ATOM    603 1HG  PRO A  37      24.832  11.502 -27.131  1.00  0.69           H  
ATOM    604 2HG  PRO A  37      23.246  11.604 -27.901  1.00  0.69           H  
ATOM    605 1HD  PRO A  37      23.979  13.175 -25.792  1.00  0.69           H  
ATOM    606 2HD  PRO A  37      22.232  12.636 -25.992  1.00  0.69           H  
ATOM    607  N   SER A  38      25.959  10.488 -24.267  1.00  0.67           N  
ATOM    608  CA  SER A  38      27.286  10.039 -23.874  1.00  0.67           C  
ATOM    609  C   SER A  38      27.292   9.397 -22.486  1.00  0.67           C  
ATOM    610  O   SER A  38      26.950  10.034 -21.482  1.00  0.67           O  
ATOM    611  CB  SER A  38      28.243  11.205 -23.896  1.00  0.67           C  
ATOM    612  OG  SER A  38      29.509  10.839 -23.410  1.00  0.67           O  
ATOM    613  H   SER A  38      25.773  11.500 -24.306  1.00  0.67           H  
ATOM    614  HA  SER A  38      27.620   9.296 -24.598  1.00  0.67           H  
ATOM    615 1HB  SER A  38      28.332  11.579 -24.914  1.00  0.67           H  
ATOM    616 2HB  SER A  38      27.838  12.017 -23.289  1.00  0.67           H  
ATOM    617  HG  SER A  38      30.086  11.585 -23.607  1.00  0.67           H  
ATOM    618  N   ARG A  39      27.764   8.151 -22.417  1.00  0.65           N  
ATOM    619  CA  ARG A  39      27.811   7.444 -21.144  1.00  0.65           C  
ATOM    620  C   ARG A  39      28.650   8.182 -20.113  1.00  0.65           C  
ATOM    621  O   ARG A  39      28.322   8.170 -18.932  1.00  0.65           O  
ATOM    622  CB  ARG A  39      28.350   6.034 -21.294  1.00  0.65           C  
ATOM    623  CG  ARG A  39      28.333   5.242 -19.985  1.00  0.65           C  
ATOM    624  CD  ARG A  39      28.818   3.857 -20.162  1.00  0.65           C  
ATOM    625  NE  ARG A  39      28.946   3.143 -18.891  1.00  0.65           N  
ATOM    626  CZ  ARG A  39      27.959   2.463 -18.275  1.00  0.65           C  
ATOM    627  NH1 ARG A  39      26.762   2.407 -18.805  1.00  0.65           N  
ATOM    628  NH2 ARG A  39      28.206   1.843 -17.136  1.00  0.65           N  
ATOM    629  H   ARG A  39      28.047   7.685 -23.267  1.00  0.65           H  
ATOM    630  HA  ARG A  39      26.790   7.370 -20.765  1.00  0.65           H  
ATOM    631 1HB  ARG A  39      27.761   5.489 -22.027  1.00  0.65           H  
ATOM    632 2HB  ARG A  39      29.380   6.070 -21.649  1.00  0.65           H  
ATOM    633 1HG  ARG A  39      28.975   5.739 -19.266  1.00  0.65           H  
ATOM    634 2HG  ARG A  39      27.311   5.207 -19.596  1.00  0.65           H  
ATOM    635 1HD  ARG A  39      28.116   3.308 -20.790  1.00  0.65           H  
ATOM    636 2HD  ARG A  39      29.796   3.875 -20.641  1.00  0.65           H  
ATOM    637  HE  ARG A  39      29.853   3.152 -18.445  1.00  0.65           H  
ATOM    638 1HH1 ARG A  39      26.576   2.879 -19.678  1.00  0.65           H  
ATOM    639 2HH1 ARG A  39      26.020   1.885 -18.344  1.00  0.65           H  
ATOM    640 1HH2 ARG A  39      29.133   1.879 -16.732  1.00  0.65           H  
ATOM    641 2HH2 ARG A  39      27.472   1.324 -16.673  1.00  0.65           H  
ATOM    642  N   GLU A  40      29.747   8.811 -20.541  1.00  0.62           N  
ATOM    643  CA  GLU A  40      30.603   9.495 -19.578  1.00  0.62           C  
ATOM    644  C   GLU A  40      29.859  10.629 -18.881  1.00  0.62           C  
ATOM    645  O   GLU A  40      30.028  10.844 -17.677  1.00  0.62           O  
ATOM    646  CB  GLU A  40      31.866  10.029 -20.261  1.00  0.62           C  
ATOM    647  CG  GLU A  40      32.840   8.938 -20.704  1.00  0.62           C  
ATOM    648  CD  GLU A  40      34.060   9.475 -21.423  1.00  0.62           C  
ATOM    649  OE1 GLU A  40      34.111  10.654 -21.682  1.00  0.62           O  
ATOM    650  OE2 GLU A  40      34.942   8.698 -21.709  1.00  0.62           O  
ATOM    651  H   GLU A  40      29.975   8.816 -21.525  1.00  0.62           H  
ATOM    652  HA  GLU A  40      30.907   8.781 -18.822  1.00  0.62           H  
ATOM    653 1HB  GLU A  40      31.583  10.607 -21.143  1.00  0.62           H  
ATOM    654 2HB  GLU A  40      32.393  10.699 -19.583  1.00  0.62           H  
ATOM    655 1HG  GLU A  40      33.164   8.383 -19.824  1.00  0.62           H  
ATOM    656 2HG  GLU A  40      32.311   8.247 -21.360  1.00  0.62           H  
ATOM    657  N   ALA A  41      29.026  11.358 -19.629  1.00  0.59           N  
ATOM    658  CA  ALA A  41      28.260  12.436 -19.024  1.00  0.59           C  
ATOM    659  C   ALA A  41      27.281  11.853 -18.028  1.00  0.59           C  
ATOM    660  O   ALA A  41      27.086  12.391 -16.935  1.00  0.59           O  
ATOM    661  CB  ALA A  41      27.522  13.227 -20.077  1.00  0.59           C  
ATOM    662  H   ALA A  41      28.908  11.141 -20.613  1.00  0.59           H  
ATOM    663  HA  ALA A  41      28.947  13.091 -18.490  1.00  0.59           H  
ATOM    664 1HB  ALA A  41      26.958  14.031 -19.611  1.00  0.59           H  
ATOM    665 2HB  ALA A  41      28.230  13.651 -20.789  1.00  0.59           H  
ATOM    666 3HB  ALA A  41      26.832  12.567 -20.611  1.00  0.59           H  
ATOM    667  N   ALA A  42      26.671  10.732 -18.415  1.00  0.57           N  
ATOM    668  CA  ALA A  42      25.720  10.051 -17.558  1.00  0.57           C  
ATOM    669  C   ALA A  42      26.381   9.569 -16.278  1.00  0.57           C  
ATOM    670  O   ALA A  42      25.800   9.680 -15.199  1.00  0.57           O  
ATOM    671  CB  ALA A  42      25.099   8.913 -18.309  1.00  0.57           C  
ATOM    672  H   ALA A  42      26.868  10.354 -19.347  1.00  0.57           H  
ATOM    673  HA  ALA A  42      24.946  10.762 -17.280  1.00  0.57           H  
ATOM    674 1HB  ALA A  42      24.372   8.437 -17.686  1.00  0.57           H  
ATOM    675 2HB  ALA A  42      24.630   9.317 -19.193  1.00  0.57           H  
ATOM    676 3HB  ALA A  42      25.854   8.204 -18.599  1.00  0.57           H  
ATOM    677  N   LEU A  43      27.616   9.078 -16.382  1.00  0.56           N  
ATOM    678  CA  LEU A  43      28.338   8.643 -15.201  1.00  0.56           C  
ATOM    679  C   LEU A  43      28.600   9.828 -14.295  1.00  0.56           C  
ATOM    680  O   LEU A  43      28.387   9.740 -13.089  1.00  0.56           O  
ATOM    681  CB  LEU A  43      29.660   7.982 -15.608  1.00  0.56           C  
ATOM    682  CG  LEU A  43      29.520   6.621 -16.268  1.00  0.56           C  
ATOM    683  CD1 LEU A  43      30.822   6.181 -16.888  1.00  0.56           C  
ATOM    684  CD2 LEU A  43      29.144   5.657 -15.224  1.00  0.56           C  
ATOM    685  H   LEU A  43      28.043   8.983 -17.302  1.00  0.56           H  
ATOM    686  HA  LEU A  43      27.730   7.918 -14.665  1.00  0.56           H  
ATOM    687 1HB  LEU A  43      30.175   8.638 -16.305  1.00  0.56           H  
ATOM    688 2HB  LEU A  43      30.280   7.865 -14.719  1.00  0.56           H  
ATOM    689  HG  LEU A  43      28.753   6.662 -17.031  1.00  0.56           H  
ATOM    690 1HD1 LEU A  43      30.695   5.198 -17.335  1.00  0.56           H  
ATOM    691 2HD1 LEU A  43      31.118   6.883 -17.653  1.00  0.56           H  
ATOM    692 3HD1 LEU A  43      31.590   6.135 -16.120  1.00  0.56           H  
ATOM    693 1HD2 LEU A  43      29.027   4.675 -15.675  1.00  0.56           H  
ATOM    694 2HD2 LEU A  43      29.928   5.626 -14.464  1.00  0.56           H  
ATOM    695 3HD2 LEU A  43      28.219   5.972 -14.766  1.00  0.56           H  
ATOM    696  N   ALA A  44      28.994  10.967 -14.873  1.00  0.56           N  
ATOM    697  CA  ALA A  44      29.239  12.142 -14.051  1.00  0.56           C  
ATOM    698  C   ALA A  44      27.958  12.569 -13.337  1.00  0.56           C  
ATOM    699  O   ALA A  44      27.974  12.934 -12.155  1.00  0.56           O  
ATOM    700  CB  ALA A  44      29.771  13.271 -14.912  1.00  0.56           C  
ATOM    701  H   ALA A  44      29.161  11.001 -15.881  1.00  0.56           H  
ATOM    702  HA  ALA A  44      29.981  11.881 -13.296  1.00  0.56           H  
ATOM    703 1HB  ALA A  44      29.973  14.141 -14.292  1.00  0.56           H  
ATOM    704 2HB  ALA A  44      30.690  12.948 -15.402  1.00  0.56           H  
ATOM    705 3HB  ALA A  44      29.031  13.527 -15.668  1.00  0.56           H  
ATOM    706  N   ALA A  45      26.835  12.507 -14.056  1.00  0.56           N  
ATOM    707  CA  ALA A  45      25.543  12.844 -13.486  1.00  0.56           C  
ATOM    708  C   ALA A  45      25.171  11.877 -12.368  1.00  0.56           C  
ATOM    709  O   ALA A  45      24.637  12.295 -11.336  1.00  0.56           O  
ATOM    710  CB  ALA A  45      24.498  12.842 -14.564  1.00  0.56           C  
ATOM    711  H   ALA A  45      26.888  12.231 -15.037  1.00  0.56           H  
ATOM    712  HA  ALA A  45      25.610  13.842 -13.058  1.00  0.56           H  
ATOM    713 1HB  ALA A  45      23.529  13.116 -14.147  1.00  0.56           H  
ATOM    714 2HB  ALA A  45      24.773  13.553 -15.342  1.00  0.56           H  
ATOM    715 3HB  ALA A  45      24.443  11.852 -14.992  1.00  0.56           H  
ATOM    716  N   LEU A  46      25.489  10.589 -12.547  1.00  0.56           N  
ATOM    717  CA  LEU A  46      25.196   9.601 -11.522  1.00  0.56           C  
ATOM    718  C   LEU A  46      26.010   9.907 -10.293  1.00  0.56           C  
ATOM    719  O   LEU A  46      25.457   9.932  -9.193  1.00  0.56           O  
ATOM    720  CB  LEU A  46      25.468   8.161 -11.995  1.00  0.56           C  
ATOM    721  CG  LEU A  46      25.185   7.060 -10.944  1.00  0.56           C  
ATOM    722  CD1 LEU A  46      23.738   7.155 -10.488  1.00  0.56           C  
ATOM    723  CD2 LEU A  46      25.447   5.669 -11.572  1.00  0.56           C  
ATOM    724  H   LEU A  46      25.909  10.288 -13.426  1.00  0.56           H  
ATOM    725  HA  LEU A  46      24.147   9.672 -11.257  1.00  0.56           H  
ATOM    726 1HB  LEU A  46      24.891   7.950 -12.876  1.00  0.56           H  
ATOM    727 2HB  LEU A  46      26.524   8.086 -12.262  1.00  0.56           H  
ATOM    728  HG  LEU A  46      25.835   7.206 -10.082  1.00  0.56           H  
ATOM    729 1HD1 LEU A  46      23.547   6.388  -9.754  1.00  0.56           H  
ATOM    730 2HD1 LEU A  46      23.557   8.134 -10.047  1.00  0.56           H  
ATOM    731 3HD1 LEU A  46      23.091   7.017 -11.333  1.00  0.56           H  
ATOM    732 1HD2 LEU A  46      25.251   4.887 -10.832  1.00  0.56           H  
ATOM    733 2HD2 LEU A  46      24.792   5.526 -12.432  1.00  0.56           H  
ATOM    734 3HD2 LEU A  46      26.486   5.608 -11.894  1.00  0.56           H  
ATOM    735  N   ASP A  47      27.304  10.197 -10.480  1.00  0.58           N  
ATOM    736  CA  ASP A  47      28.169  10.485  -9.351  1.00  0.58           C  
ATOM    737  C   ASP A  47      27.598  11.654  -8.559  1.00  0.58           C  
ATOM    738  O   ASP A  47      27.528  11.609  -7.322  1.00  0.58           O  
ATOM    739  CB  ASP A  47      29.580  10.883  -9.825  1.00  0.58           C  
ATOM    740  CG  ASP A  47      30.397   9.761 -10.437  1.00  0.58           C  
ATOM    741  OD1 ASP A  47      30.003   8.621 -10.315  1.00  0.58           O  
ATOM    742  OD2 ASP A  47      31.455  10.037 -10.963  1.00  0.58           O  
ATOM    743  H   ASP A  47      27.689  10.179 -11.423  1.00  0.58           H  
ATOM    744  HA  ASP A  47      28.224   9.605  -8.717  1.00  0.58           H  
ATOM    745 1HB  ASP A  47      29.496  11.679 -10.561  1.00  0.58           H  
ATOM    746 2HB  ASP A  47      30.134  11.285  -8.979  1.00  0.58           H  
ATOM    747  N   ALA A  48      27.154  12.696  -9.275  1.00  0.59           N  
ATOM    748  CA  ALA A  48      26.579  13.860  -8.626  1.00  0.59           C  
ATOM    749  C   ALA A  48      25.311  13.500  -7.864  1.00  0.59           C  
ATOM    750  O   ALA A  48      25.111  13.947  -6.733  1.00  0.59           O  
ATOM    751  CB  ALA A  48      26.277  14.925  -9.661  1.00  0.59           C  
ATOM    752  H   ALA A  48      27.249  12.684 -10.294  1.00  0.59           H  
ATOM    753  HA  ALA A  48      27.307  14.245  -7.914  1.00  0.59           H  
ATOM    754 1HB  ALA A  48      25.871  15.807  -9.170  1.00  0.59           H  
ATOM    755 2HB  ALA A  48      27.195  15.187 -10.187  1.00  0.59           H  
ATOM    756 3HB  ALA A  48      25.551  14.539 -10.373  1.00  0.59           H  
ATOM    757  N   ALA A  49      24.475  12.648  -8.465  1.00  0.61           N  
ATOM    758  CA  ALA A  49      23.218  12.213  -7.867  1.00  0.61           C  
ATOM    759  C   ALA A  49      23.428  11.486  -6.551  1.00  0.61           C  
ATOM    760  O   ALA A  49      22.626  11.623  -5.625  1.00  0.61           O  
ATOM    761  CB  ALA A  49      22.464  11.312  -8.822  1.00  0.61           C  
ATOM    762  H   ALA A  49      24.700  12.310  -9.401  1.00  0.61           H  
ATOM    763  HA  ALA A  49      22.620  13.104  -7.671  1.00  0.61           H  
ATOM    764 1HB  ALA A  49      21.514  11.025  -8.384  1.00  0.61           H  
ATOM    765 2HB  ALA A  49      22.290  11.841  -9.758  1.00  0.61           H  
ATOM    766 3HB  ALA A  49      23.046  10.424  -9.018  1.00  0.61           H  
ATOM    767  N   VAL A  50      24.518  10.718  -6.462  1.00  0.63           N  
ATOM    768  CA  VAL A  50      24.769   9.950  -5.253  1.00  0.63           C  
ATOM    769  C   VAL A  50      25.816  10.596  -4.328  1.00  0.63           C  
ATOM    770  O   VAL A  50      25.939  10.206  -3.166  1.00  0.63           O  
ATOM    771  CB  VAL A  50      25.220   8.529  -5.622  1.00  0.63           C  
ATOM    772  CG1 VAL A  50      24.149   7.840  -6.480  1.00  0.63           C  
ATOM    773  CG2 VAL A  50      26.512   8.565  -6.311  1.00  0.63           C  
ATOM    774  H   VAL A  50      25.133  10.630  -7.274  1.00  0.63           H  
ATOM    775  HA  VAL A  50      23.834   9.870  -4.703  1.00  0.63           H  
ATOM    776  HB  VAL A  50      25.322   7.961  -4.715  1.00  0.63           H  
ATOM    777 1HG1 VAL A  50      24.470   6.822  -6.709  1.00  0.63           H  
ATOM    778 2HG1 VAL A  50      23.207   7.811  -5.934  1.00  0.63           H  
ATOM    779 3HG1 VAL A  50      24.016   8.395  -7.410  1.00  0.63           H  
ATOM    780 1HG2 VAL A  50      26.812   7.562  -6.526  1.00  0.63           H  
ATOM    781 2HG2 VAL A  50      26.429   9.119  -7.211  1.00  0.63           H  
ATOM    782 3HG2 VAL A  50      27.240   9.021  -5.686  1.00  0.63           H  
ATOM    783  N   GLY A  51      26.537  11.610  -4.816  1.00  0.64           N  
ATOM    784  CA  GLY A  51      27.531  12.317  -4.009  1.00  0.64           C  
ATOM    785  C   GLY A  51      28.883  11.599  -3.915  1.00  0.64           C  
ATOM    786  O   GLY A  51      29.655  11.835  -2.983  1.00  0.64           O  
ATOM    787  H   GLY A  51      26.422  11.887  -5.788  1.00  0.64           H  
ATOM    788 1HA  GLY A  51      27.682  13.307  -4.440  1.00  0.64           H  
ATOM    789 2HA  GLY A  51      27.132  12.469  -3.008  1.00  0.64           H  
ATOM    790  N   ARG A  52      29.142  10.681  -4.842  1.00  0.65           N  
ATOM    791  CA  ARG A  52      30.393   9.916  -4.847  1.00  0.65           C  
ATOM    792  C   ARG A  52      30.649   9.243  -6.178  1.00  0.65           C  
ATOM    793  O   ARG A  52      29.719   8.943  -6.910  1.00  0.65           O  
ATOM    794  CB  ARG A  52      30.413   8.847  -3.761  1.00  0.65           C  
ATOM    795  CG  ARG A  52      29.375   7.735  -3.884  1.00  0.65           C  
ATOM    796  CD  ARG A  52      29.558   6.734  -2.793  1.00  0.65           C  
ATOM    797  NE  ARG A  52      28.590   5.643  -2.844  1.00  0.65           N  
ATOM    798  CZ  ARG A  52      28.725   4.473  -2.189  1.00  0.65           C  
ATOM    799  NH1 ARG A  52      29.802   4.238  -1.465  1.00  0.65           N  
ATOM    800  NH2 ARG A  52      27.778   3.564  -2.275  1.00  0.65           N  
ATOM    801  H   ARG A  52      28.471  10.583  -5.604  1.00  0.65           H  
ATOM    802  HA  ARG A  52      31.212  10.607  -4.653  1.00  0.65           H  
ATOM    803 1HB  ARG A  52      31.390   8.368  -3.751  1.00  0.65           H  
ATOM    804 2HB  ARG A  52      30.272   9.312  -2.787  1.00  0.65           H  
ATOM    805 1HG  ARG A  52      28.370   8.152  -3.791  1.00  0.65           H  
ATOM    806 2HG  ARG A  52      29.479   7.232  -4.850  1.00  0.65           H  
ATOM    807 1HD  ARG A  52      30.555   6.303  -2.869  1.00  0.65           H  
ATOM    808 2HD  ARG A  52      29.451   7.233  -1.831  1.00  0.65           H  
ATOM    809  HE  ARG A  52      27.709   5.792  -3.360  1.00  0.65           H  
ATOM    810 1HH1 ARG A  52      30.527   4.938  -1.400  1.00  0.65           H  
ATOM    811 2HH1 ARG A  52      29.901   3.361  -0.975  1.00  0.65           H  
ATOM    812 1HH2 ARG A  52      26.939   3.768  -2.856  1.00  0.65           H  
ATOM    813 2HH2 ARG A  52      27.879   2.695  -1.776  1.00  0.65           H  
ATOM    814  N   ARG A  53      31.908   8.920  -6.455  1.00  0.65           N  
ATOM    815  CA  ARG A  53      32.241   8.220  -7.695  1.00  0.65           C  
ATOM    816  C   ARG A  53      31.596   6.846  -7.808  1.00  0.65           C  
ATOM    817  O   ARG A  53      31.700   6.035  -6.883  1.00  0.65           O  
ATOM    818  CB  ARG A  53      33.748   8.050  -7.829  1.00  0.65           C  
ATOM    819  CG  ARG A  53      34.207   7.422  -9.152  1.00  0.65           C  
ATOM    820  CD  ARG A  53      35.699   7.324  -9.247  1.00  0.65           C  
ATOM    821  NE  ARG A  53      36.131   6.766 -10.530  1.00  0.65           N  
ATOM    822  CZ  ARG A  53      36.293   5.445 -10.794  1.00  0.65           C  
ATOM    823  NH1 ARG A  53      36.062   4.545  -9.861  1.00  0.65           N  
ATOM    824  NH2 ARG A  53      36.683   5.064 -11.999  1.00  0.65           N  
ATOM    825  H   ARG A  53      32.645   9.177  -5.816  1.00  0.65           H  
ATOM    826  HA  ARG A  53      31.904   8.825  -8.523  1.00  0.65           H  
ATOM    827 1HB  ARG A  53      34.232   9.020  -7.742  1.00  0.65           H  
ATOM    828 2HB  ARG A  53      34.117   7.422  -7.020  1.00  0.65           H  
ATOM    829 1HG  ARG A  53      33.800   6.414  -9.236  1.00  0.65           H  
ATOM    830 2HG  ARG A  53      33.839   8.029  -9.984  1.00  0.65           H  
ATOM    831 1HD  ARG A  53      36.135   8.318  -9.143  1.00  0.65           H  
ATOM    832 2HD  ARG A  53      36.071   6.680  -8.452  1.00  0.65           H  
ATOM    833  HE  ARG A  53      36.320   7.418 -11.280  1.00  0.65           H  
ATOM    834 1HH1 ARG A  53      35.761   4.835  -8.943  1.00  0.65           H  
ATOM    835 2HH1 ARG A  53      36.162   3.535 -10.070  1.00  0.65           H  
ATOM    836 1HH2 ARG A  53      36.858   5.755 -12.712  1.00  0.65           H  
ATOM    837 2HH2 ARG A  53      36.813   4.082 -12.211  1.00  0.65           H  
ATOM    838  N   THR A  54      30.987   6.566  -8.961  1.00  0.64           N  
ATOM    839  CA  THR A  54      30.400   5.263  -9.220  1.00  0.64           C  
ATOM    840  C   THR A  54      30.930   4.687 -10.517  1.00  0.64           C  
ATOM    841  O   THR A  54      31.022   5.383 -11.525  1.00  0.64           O  
ATOM    842  CB  THR A  54      28.890   5.393  -9.435  1.00  0.64           C  
ATOM    843  OG1 THR A  54      28.662   6.191 -10.606  1.00  0.64           O  
ATOM    844  CG2 THR A  54      28.212   6.039  -8.262  1.00  0.64           C  
ATOM    845  H   THR A  54      30.883   7.304  -9.660  1.00  0.64           H  
ATOM    846  HA  THR A  54      30.629   4.585  -8.399  1.00  0.64           H  
ATOM    847  HB  THR A  54      28.489   4.419  -9.602  1.00  0.64           H  
ATOM    848  HG1 THR A  54      29.111   7.074 -10.489  1.00  0.64           H  
ATOM    849 1HG2 THR A  54      27.145   6.107  -8.456  1.00  0.64           H  
ATOM    850 2HG2 THR A  54      28.379   5.441  -7.367  1.00  0.64           H  
ATOM    851 3HG2 THR A  54      28.621   7.035  -8.119  1.00  0.64           H  
ATOM    852  N   GLU A  55      31.072   3.376 -10.594  1.00  0.63           N  
ATOM    853  CA  GLU A  55      31.435   2.795 -11.880  1.00  0.63           C  
ATOM    854  C   GLU A  55      30.179   2.349 -12.614  1.00  0.63           C  
ATOM    855  O   GLU A  55      30.002   1.176 -12.934  1.00  0.63           O  
ATOM    856  CB  GLU A  55      32.422   1.660 -11.664  1.00  0.63           C  
ATOM    857  CG  GLU A  55      33.730   2.153 -11.036  1.00  0.63           C  
ATOM    858  CD  GLU A  55      34.794   1.103 -10.826  1.00  0.63           C  
ATOM    859  OE1 GLU A  55      34.544  -0.057 -11.053  1.00  0.63           O  
ATOM    860  OE2 GLU A  55      35.879   1.490 -10.429  1.00  0.63           O  
ATOM    861  H   GLU A  55      30.974   2.798  -9.771  1.00  0.63           H  
ATOM    862  HA  GLU A  55      31.928   3.555 -12.487  1.00  0.63           H  
ATOM    863 1HB  GLU A  55      31.982   0.908 -11.008  1.00  0.63           H  
ATOM    864 2HB  GLU A  55      32.651   1.183 -12.616  1.00  0.63           H  
ATOM    865 1HG  GLU A  55      34.138   2.932 -11.681  1.00  0.63           H  
ATOM    866 2HG  GLU A  55      33.497   2.614 -10.076  1.00  0.63           H  
ATOM    867  N   GLY A  56      29.284   3.309 -12.832  1.00  0.62           N  
ATOM    868  CA  GLY A  56      28.003   3.058 -13.488  1.00  0.62           C  
ATOM    869  C   GLY A  56      27.052   2.300 -12.581  1.00  0.62           C  
ATOM    870  O   GLY A  56      26.069   1.730 -13.041  1.00  0.62           O  
ATOM    871  H   GLY A  56      29.554   4.251 -12.534  1.00  0.62           H  
ATOM    872 1HA  GLY A  56      27.538   4.001 -13.758  1.00  0.62           H  
ATOM    873 2HA  GLY A  56      28.164   2.498 -14.403  1.00  0.62           H  
ATOM    874  N   ARG A  57      27.333   2.294 -11.287  1.00  0.61           N  
ATOM    875  CA  ARG A  57      26.533   1.526 -10.343  1.00  0.61           C  
ATOM    876  C   ARG A  57      26.089   2.313  -9.131  1.00  0.61           C  
ATOM    877  O   ARG A  57      26.841   3.102  -8.564  1.00  0.61           O  
ATOM    878  CB  ARG A  57      27.293   0.288  -9.900  1.00  0.61           C  
ATOM    879  CG  ARG A  57      26.572  -0.576  -8.851  1.00  0.61           C  
ATOM    880  CD  ARG A  57      27.278  -1.846  -8.571  1.00  0.61           C  
ATOM    881  NE  ARG A  57      27.208  -2.774  -9.694  1.00  0.61           N  
ATOM    882  CZ  ARG A  57      27.864  -3.949  -9.759  1.00  0.61           C  
ATOM    883  NH1 ARG A  57      28.647  -4.328  -8.768  1.00  0.61           N  
ATOM    884  NH2 ARG A  57      27.717  -4.722 -10.818  1.00  0.61           N  
ATOM    885  H   ARG A  57      28.142   2.803 -10.967  1.00  0.61           H  
ATOM    886  HA  ARG A  57      25.637   1.189 -10.855  1.00  0.61           H  
ATOM    887 1HB  ARG A  57      27.486  -0.343 -10.768  1.00  0.61           H  
ATOM    888 2HB  ARG A  57      28.256   0.581  -9.487  1.00  0.61           H  
ATOM    889 1HG  ARG A  57      26.494  -0.027  -7.912  1.00  0.61           H  
ATOM    890 2HG  ARG A  57      25.575  -0.824  -9.206  1.00  0.61           H  
ATOM    891 1HD  ARG A  57      28.327  -1.640  -8.362  1.00  0.61           H  
ATOM    892 2HD  ARG A  57      26.823  -2.323  -7.705  1.00  0.61           H  
ATOM    893  HE  ARG A  57      26.612  -2.523 -10.483  1.00  0.61           H  
ATOM    894 1HH1 ARG A  57      28.758  -3.737  -7.957  1.00  0.61           H  
ATOM    895 2HH1 ARG A  57      29.136  -5.210  -8.822  1.00  0.61           H  
ATOM    896 1HH2 ARG A  57      27.099  -4.427 -11.594  1.00  0.61           H  
ATOM    897 2HH2 ARG A  57      28.202  -5.602 -10.874  1.00  0.61           H  
ATOM    898  N   ILE A  58      24.858   2.050  -8.731  1.00  0.61           N  
ATOM    899  CA  ILE A  58      24.217   2.675  -7.592  1.00  0.61           C  
ATOM    900  C   ILE A  58      23.757   1.583  -6.634  1.00  0.61           C  
ATOM    901  O   ILE A  58      23.313   0.523  -7.061  1.00  0.61           O  
ATOM    902  CB  ILE A  58      23.029   3.530  -8.084  1.00  0.61           C  
ATOM    903  CG1 ILE A  58      22.421   4.267  -6.971  1.00  0.61           C  
ATOM    904  CG2 ILE A  58      21.989   2.691  -8.758  1.00  0.61           C  
ATOM    905  CD1 ILE A  58      21.473   5.328  -7.408  1.00  0.61           C  
ATOM    906  H   ILE A  58      24.323   1.359  -9.261  1.00  0.61           H  
ATOM    907  HA  ILE A  58      24.932   3.315  -7.074  1.00  0.61           H  
ATOM    908  HB  ILE A  58      23.400   4.261  -8.790  1.00  0.61           H  
ATOM    909 1HG1 ILE A  58      21.878   3.567  -6.342  1.00  0.61           H  
ATOM    910 2HG1 ILE A  58      23.213   4.724  -6.386  1.00  0.61           H  
ATOM    911 1HG2 ILE A  58      21.177   3.320  -9.104  1.00  0.61           H  
ATOM    912 2HG2 ILE A  58      22.437   2.186  -9.599  1.00  0.61           H  
ATOM    913 3HG2 ILE A  58      21.606   1.963  -8.044  1.00  0.61           H  
ATOM    914 1HD1 ILE A  58      21.068   5.822  -6.529  1.00  0.61           H  
ATOM    915 2HD1 ILE A  58      21.992   6.054  -8.024  1.00  0.61           H  
ATOM    916 3HD1 ILE A  58      20.665   4.877  -7.980  1.00  0.61           H  
ATOM    917  N   THR A  59      23.901   1.794  -5.334  1.00  0.61           N  
ATOM    918  CA  THR A  59      23.455   0.764  -4.411  1.00  0.61           C  
ATOM    919  C   THR A  59      21.960   0.826  -4.218  1.00  0.61           C  
ATOM    920  O   THR A  59      21.329   1.823  -4.566  1.00  0.61           O  
ATOM    921  CB  THR A  59      24.147   0.912  -3.058  1.00  0.61           C  
ATOM    922  OG1 THR A  59      23.803   2.200  -2.499  1.00  0.61           O  
ATOM    923  CG2 THR A  59      25.651   0.805  -3.228  1.00  0.61           C  
ATOM    924  H   THR A  59      24.294   2.672  -4.969  1.00  0.61           H  
ATOM    925  HA  THR A  59      23.705  -0.212  -4.828  1.00  0.61           H  
ATOM    926  HB  THR A  59      23.803   0.131  -2.386  1.00  0.61           H  
ATOM    927  HG1 THR A  59      24.246   2.901  -3.044  1.00  0.61           H  
ATOM    928 1HG2 THR A  59      26.135   0.917  -2.259  1.00  0.61           H  
ATOM    929 2HG2 THR A  59      25.902  -0.167  -3.650  1.00  0.61           H  
ATOM    930 3HG2 THR A  59      25.993   1.595  -3.901  1.00  0.61           H  
ATOM    931  N   ARG A  60      21.389  -0.208  -3.605  1.00  0.62           N  
ATOM    932  CA  ARG A  60      19.959  -0.183  -3.341  1.00  0.62           C  
ATOM    933  C   ARG A  60      19.612   0.964  -2.405  1.00  0.62           C  
ATOM    934  O   ARG A  60      18.604   1.637  -2.589  1.00  0.62           O  
ATOM    935  CB  ARG A  60      19.506  -1.498  -2.735  1.00  0.62           C  
ATOM    936  CG  ARG A  60      19.532  -2.659  -3.692  1.00  0.62           C  
ATOM    937  CD  ARG A  60      19.142  -3.936  -3.051  1.00  0.62           C  
ATOM    938  NE  ARG A  60      19.180  -5.045  -3.995  1.00  0.62           N  
ATOM    939  CZ  ARG A  60      19.009  -6.340  -3.667  1.00  0.62           C  
ATOM    940  NH1 ARG A  60      18.785  -6.681  -2.417  1.00  0.62           N  
ATOM    941  NH2 ARG A  60      19.065  -7.270  -4.605  1.00  0.62           N  
ATOM    942  H   ARG A  60      21.942  -1.010  -3.341  1.00  0.62           H  
ATOM    943  HA  ARG A  60      19.432  -0.033  -4.282  1.00  0.62           H  
ATOM    944 1HB  ARG A  60      20.139  -1.747  -1.886  1.00  0.62           H  
ATOM    945 2HB  ARG A  60      18.486  -1.393  -2.365  1.00  0.62           H  
ATOM    946 1HG  ARG A  60      18.839  -2.464  -4.491  1.00  0.62           H  
ATOM    947 2HG  ARG A  60      20.537  -2.767  -4.100  1.00  0.62           H  
ATOM    948 1HD  ARG A  60      19.828  -4.159  -2.235  1.00  0.62           H  
ATOM    949 2HD  ARG A  60      18.128  -3.852  -2.663  1.00  0.62           H  
ATOM    950  HE  ARG A  60      19.350  -4.828  -4.967  1.00  0.62           H  
ATOM    951 1HH1 ARG A  60      18.742  -5.971  -1.700  1.00  0.62           H  
ATOM    952 2HH1 ARG A  60      18.657  -7.653  -2.174  1.00  0.62           H  
ATOM    953 1HH2 ARG A  60      19.238  -7.009  -5.566  1.00  0.62           H  
ATOM    954 2HH2 ARG A  60      18.937  -8.240  -4.360  1.00  0.62           H  
ATOM    955  N   GLU A  61      20.467   1.227  -1.417  1.00  0.62           N  
ATOM    956  CA  GLU A  61      20.193   2.320  -0.494  1.00  0.62           C  
ATOM    957  C   GLU A  61      20.121   3.635  -1.254  1.00  0.62           C  
ATOM    958  O   GLU A  61      19.182   4.417  -1.079  1.00  0.62           O  
ATOM    959  CB  GLU A  61      21.272   2.393   0.592  1.00  0.62           C  
ATOM    960  CG  GLU A  61      21.076   3.509   1.628  1.00  0.62           C  
ATOM    961  CD  GLU A  61      22.140   3.503   2.723  1.00  0.62           C  
ATOM    962  OE1 GLU A  61      22.988   2.643   2.691  1.00  0.62           O  
ATOM    963  OE2 GLU A  61      22.106   4.366   3.584  1.00  0.62           O  
ATOM    964  H   GLU A  61      21.298   0.666  -1.306  1.00  0.62           H  
ATOM    965  HA  GLU A  61      19.225   2.145  -0.022  1.00  0.62           H  
ATOM    966 1HB  GLU A  61      21.314   1.444   1.126  1.00  0.62           H  
ATOM    967 2HB  GLU A  61      22.246   2.545   0.120  1.00  0.62           H  
ATOM    968 1HG  GLU A  61      21.113   4.461   1.105  1.00  0.62           H  
ATOM    969 2HG  GLU A  61      20.089   3.410   2.079  1.00  0.62           H  
ATOM    970  N   GLU A  62      21.098   3.869  -2.128  1.00  0.64           N  
ATOM    971  CA  GLU A  62      21.105   5.100  -2.902  1.00  0.64           C  
ATOM    972  C   GLU A  62      19.901   5.186  -3.840  1.00  0.64           C  
ATOM    973  O   GLU A  62      19.304   6.255  -3.993  1.00  0.64           O  
ATOM    974  CB  GLU A  62      22.418   5.194  -3.658  1.00  0.64           C  
ATOM    975  CG  GLU A  62      23.617   5.487  -2.780  1.00  0.64           C  
ATOM    976  CD  GLU A  62      24.941   5.243  -3.449  1.00  0.64           C  
ATOM    977  OE1 GLU A  62      25.106   4.187  -4.026  1.00  0.64           O  
ATOM    978  OE2 GLU A  62      25.800   6.080  -3.366  1.00  0.64           O  
ATOM    979  H   GLU A  62      21.857   3.189  -2.250  1.00  0.64           H  
ATOM    980  HA  GLU A  62      21.051   5.936  -2.205  1.00  0.64           H  
ATOM    981 1HB  GLU A  62      22.604   4.245  -4.142  1.00  0.64           H  
ATOM    982 2HB  GLU A  62      22.351   5.964  -4.420  1.00  0.64           H  
ATOM    983 1HG  GLU A  62      23.573   6.532  -2.474  1.00  0.64           H  
ATOM    984 2HG  GLU A  62      23.547   4.872  -1.882  1.00  0.64           H  
ATOM    985  N   ALA A  63      19.523   4.058  -4.450  1.00  0.65           N  
ATOM    986  CA  ALA A  63      18.381   4.036  -5.349  1.00  0.65           C  
ATOM    987  C   ALA A  63      17.097   4.409  -4.624  1.00  0.65           C  
ATOM    988  O   ALA A  63      16.274   5.166  -5.158  1.00  0.65           O  
ATOM    989  CB  ALA A  63      18.224   2.668  -5.952  1.00  0.65           C  
ATOM    990  H   ALA A  63      20.061   3.204  -4.304  1.00  0.65           H  
ATOM    991  HA  ALA A  63      18.557   4.766  -6.137  1.00  0.65           H  
ATOM    992 1HB  ALA A  63      17.383   2.683  -6.625  1.00  0.65           H  
ATOM    993 2HB  ALA A  63      19.136   2.398  -6.491  1.00  0.65           H  
ATOM    994 3HB  ALA A  63      18.044   1.944  -5.158  1.00  0.65           H  
ATOM    995  N   GLU A  64      16.945   3.911  -3.387  1.00  0.67           N  
ATOM    996  CA  GLU A  64      15.767   4.220  -2.589  1.00  0.67           C  
ATOM    997  C   GLU A  64      15.774   5.693  -2.219  1.00  0.67           C  
ATOM    998  O   GLU A  64      14.727   6.342  -2.225  1.00  0.67           O  
ATOM    999  CB  GLU A  64      15.719   3.378  -1.307  1.00  0.67           C  
ATOM   1000  CG  GLU A  64      15.455   1.862  -1.484  1.00  0.67           C  
ATOM   1001  CD  GLU A  64      14.097   1.488  -2.023  1.00  0.67           C  
ATOM   1002  OE1 GLU A  64      13.109   1.947  -1.504  1.00  0.67           O  
ATOM   1003  OE2 GLU A  64      14.057   0.700  -2.947  1.00  0.67           O  
ATOM   1004  H   GLU A  64      17.653   3.280  -3.007  1.00  0.67           H  
ATOM   1005  HA  GLU A  64      14.878   4.014  -3.183  1.00  0.67           H  
ATOM   1006 1HB  GLU A  64      16.674   3.476  -0.787  1.00  0.67           H  
ATOM   1007 2HB  GLU A  64      14.950   3.775  -0.647  1.00  0.67           H  
ATOM   1008 1HG  GLU A  64      16.196   1.469  -2.168  1.00  0.67           H  
ATOM   1009 2HG  GLU A  64      15.604   1.374  -0.523  1.00  0.67           H  
ATOM   1010  N   ARG A  65      16.954   6.249  -1.929  1.00  0.69           N  
ATOM   1011  CA  ARG A  65      17.011   7.660  -1.582  1.00  0.69           C  
ATOM   1012  C   ARG A  65      16.588   8.513  -2.769  1.00  0.69           C  
ATOM   1013  O   ARG A  65      15.817   9.461  -2.605  1.00  0.69           O  
ATOM   1014  CB  ARG A  65      18.406   8.048  -1.121  1.00  0.69           C  
ATOM   1015  CG  ARG A  65      18.778   7.490   0.242  1.00  0.69           C  
ATOM   1016  CD  ARG A  65      20.152   7.850   0.648  1.00  0.69           C  
ATOM   1017  NE  ARG A  65      20.519   7.198   1.892  1.00  0.69           N  
ATOM   1018  CZ  ARG A  65      20.235   7.649   3.124  1.00  0.69           C  
ATOM   1019  NH1 ARG A  65      19.587   8.786   3.292  1.00  0.69           N  
ATOM   1020  NH2 ARG A  65      20.615   6.934   4.164  1.00  0.69           N  
ATOM   1021  H   ARG A  65      17.800   5.675  -1.909  1.00  0.69           H  
ATOM   1022  HA  ARG A  65      16.320   7.840  -0.761  1.00  0.69           H  
ATOM   1023 1HB  ARG A  65      19.138   7.686  -1.838  1.00  0.69           H  
ATOM   1024 2HB  ARG A  65      18.491   9.133  -1.081  1.00  0.69           H  
ATOM   1025 1HG  ARG A  65      18.091   7.887   0.986  1.00  0.69           H  
ATOM   1026 2HG  ARG A  65      18.698   6.410   0.229  1.00  0.69           H  
ATOM   1027 1HD  ARG A  65      20.853   7.529  -0.123  1.00  0.69           H  
ATOM   1028 2HD  ARG A  65      20.227   8.927   0.788  1.00  0.69           H  
ATOM   1029  HE  ARG A  65      21.019   6.313   1.830  1.00  0.69           H  
ATOM   1030 1HH1 ARG A  65      19.299   9.326   2.489  1.00  0.69           H  
ATOM   1031 2HH1 ARG A  65      19.378   9.115   4.223  1.00  0.69           H  
ATOM   1032 1HH2 ARG A  65      21.116   6.041   4.008  1.00  0.69           H  
ATOM   1033 2HH2 ARG A  65      20.416   7.248   5.099  1.00  0.69           H  
ATOM   1034  N   LEU A  66      17.021   8.136  -3.980  1.00  0.70           N  
ATOM   1035  CA  LEU A  66      16.633   8.911  -5.152  1.00  0.70           C  
ATOM   1036  C   LEU A  66      15.120   8.825  -5.348  1.00  0.70           C  
ATOM   1037  O   LEU A  66      14.466   9.826  -5.663  1.00  0.70           O  
ATOM   1038  CB  LEU A  66      17.362   8.416  -6.406  1.00  0.70           C  
ATOM   1039  CG  LEU A  66      18.895   8.667  -6.452  1.00  0.70           C  
ATOM   1040  CD1 LEU A  66      19.468   8.026  -7.704  1.00  0.70           C  
ATOM   1041  CD2 LEU A  66      19.183  10.152  -6.422  1.00  0.70           C  
ATOM   1042  H   LEU A  66      17.658   7.342  -4.070  1.00  0.70           H  
ATOM   1043  HA  LEU A  66      16.899   9.954  -4.983  1.00  0.70           H  
ATOM   1044 1HB  LEU A  66      17.207   7.339  -6.487  1.00  0.70           H  
ATOM   1045 2HB  LEU A  66      16.920   8.887  -7.271  1.00  0.70           H  
ATOM   1046  HG  LEU A  66      19.359   8.195  -5.589  1.00  0.70           H  
ATOM   1047 1HD1 LEU A  66      20.547   8.180  -7.731  1.00  0.70           H  
ATOM   1048 2HD1 LEU A  66      19.242   6.966  -7.692  1.00  0.70           H  
ATOM   1049 3HD1 LEU A  66      19.024   8.469  -8.573  1.00  0.70           H  
ATOM   1050 1HD2 LEU A  66      20.260  10.315  -6.441  1.00  0.70           H  
ATOM   1051 2HD2 LEU A  66      18.732  10.624  -7.280  1.00  0.70           H  
ATOM   1052 3HD2 LEU A  66      18.769  10.589  -5.509  1.00  0.70           H  
ATOM   1053  N   LEU A  67      14.543   7.641  -5.101  1.00  0.72           N  
ATOM   1054  CA  LEU A  67      13.099   7.500  -5.197  1.00  0.72           C  
ATOM   1055  C   LEU A  67      12.399   8.401  -4.209  1.00  0.72           C  
ATOM   1056  O   LEU A  67      11.459   9.110  -4.574  1.00  0.72           O  
ATOM   1057  CB  LEU A  67      12.625   6.074  -4.949  1.00  0.72           C  
ATOM   1058  CG  LEU A  67      11.074   5.950  -4.938  1.00  0.72           C  
ATOM   1059  CD1 LEU A  67      10.520   6.402  -6.266  1.00  0.72           C  
ATOM   1060  CD2 LEU A  67      10.661   4.535  -4.680  1.00  0.72           C  
ATOM   1061  H   LEU A  67      15.119   6.829  -4.870  1.00  0.72           H  
ATOM   1062  HA  LEU A  67      12.794   7.790  -6.201  1.00  0.72           H  
ATOM   1063 1HB  LEU A  67      13.014   5.454  -5.730  1.00  0.72           H  
ATOM   1064 2HB  LEU A  67      13.008   5.723  -3.993  1.00  0.72           H  
ATOM   1065  HG  LEU A  67      10.672   6.596  -4.158  1.00  0.72           H  
ATOM   1066 1HD1 LEU A  67       9.438   6.330  -6.237  1.00  0.72           H  
ATOM   1067 2HD1 LEU A  67      10.809   7.436  -6.451  1.00  0.72           H  
ATOM   1068 3HD1 LEU A  67      10.908   5.771  -7.063  1.00  0.72           H  
ATOM   1069 1HD2 LEU A  67       9.586   4.487  -4.678  1.00  0.72           H  
ATOM   1070 2HD2 LEU A  67      11.042   3.902  -5.458  1.00  0.72           H  
ATOM   1071 3HD2 LEU A  67      11.048   4.200  -3.715  1.00  0.72           H  
ATOM   1072  N   LYS A  68      12.842   8.381  -2.956  1.00  0.72           N  
ATOM   1073  CA  LYS A  68      12.178   9.180  -1.949  1.00  0.72           C  
ATOM   1074  C   LYS A  68      12.218  10.655  -2.313  1.00  0.72           C  
ATOM   1075  O   LYS A  68      11.210  11.350  -2.149  1.00  0.72           O  
ATOM   1076  CB  LYS A  68      12.812   8.946  -0.577  1.00  0.72           C  
ATOM   1077  CG  LYS A  68      12.516   7.567   0.027  1.00  0.72           C  
ATOM   1078  CD  LYS A  68      13.216   7.378   1.355  1.00  0.72           C  
ATOM   1079  CE  LYS A  68      12.929   6.003   1.934  1.00  0.72           C  
ATOM   1080  NZ  LYS A  68      13.633   5.790   3.229  1.00  0.72           N  
ATOM   1081  H   LYS A  68      13.628   7.782  -2.703  1.00  0.72           H  
ATOM   1082  HA  LYS A  68      11.139   8.874  -1.914  1.00  0.72           H  
ATOM   1083 1HB  LYS A  68      13.896   9.044  -0.666  1.00  0.72           H  
ATOM   1084 2HB  LYS A  68      12.468   9.707   0.120  1.00  0.72           H  
ATOM   1085 1HG  LYS A  68      11.454   7.463   0.190  1.00  0.72           H  
ATOM   1086 2HG  LYS A  68      12.832   6.790  -0.664  1.00  0.72           H  
ATOM   1087 1HD  LYS A  68      14.293   7.483   1.209  1.00  0.72           H  
ATOM   1088 2HD  LYS A  68      12.883   8.139   2.057  1.00  0.72           H  
ATOM   1089 1HE  LYS A  68      11.855   5.899   2.091  1.00  0.72           H  
ATOM   1090 2HE  LYS A  68      13.257   5.242   1.222  1.00  0.72           H  
ATOM   1091 1HZ  LYS A  68      13.421   4.868   3.583  1.00  0.72           H  
ATOM   1092 2HZ  LYS A  68      14.630   5.875   3.087  1.00  0.72           H  
ATOM   1093 3HZ  LYS A  68      13.329   6.485   3.896  1.00  0.72           H  
ATOM   1094  N   GLU A  69      13.346  11.130  -2.863  1.00  0.72           N  
ATOM   1095  CA  GLU A  69      13.418  12.525  -3.284  1.00  0.72           C  
ATOM   1096  C   GLU A  69      12.416  12.780  -4.409  1.00  0.72           C  
ATOM   1097  O   GLU A  69      11.749  13.818  -4.435  1.00  0.72           O  
ATOM   1098  CB  GLU A  69      14.834  12.895  -3.753  1.00  0.72           C  
ATOM   1099  CG  GLU A  69      15.888  12.964  -2.643  1.00  0.72           C  
ATOM   1100  CD  GLU A  69      17.283  13.288  -3.158  1.00  0.72           C  
ATOM   1101  OE1 GLU A  69      17.463  13.357  -4.353  1.00  0.72           O  
ATOM   1102  OE2 GLU A  69      18.164  13.471  -2.348  1.00  0.72           O  
ATOM   1103  H   GLU A  69      14.158  10.519  -2.965  1.00  0.72           H  
ATOM   1104  HA  GLU A  69      13.153  13.158  -2.438  1.00  0.72           H  
ATOM   1105 1HB  GLU A  69      15.174  12.157  -4.482  1.00  0.72           H  
ATOM   1106 2HB  GLU A  69      14.808  13.861  -4.253  1.00  0.72           H  
ATOM   1107 1HG  GLU A  69      15.590  13.728  -1.926  1.00  0.72           H  
ATOM   1108 2HG  GLU A  69      15.910  12.009  -2.123  1.00  0.72           H  
ATOM   1109  N   GLY A  70      12.282  11.814  -5.324  1.00  0.71           N  
ATOM   1110  CA  GLY A  70      11.340  11.919  -6.427  1.00  0.71           C  
ATOM   1111  C   GLY A  70       9.892  12.000  -5.932  1.00  0.71           C  
ATOM   1112  O   GLY A  70       9.092  12.778  -6.465  1.00  0.71           O  
ATOM   1113  H   GLY A  70      12.880  10.988  -5.266  1.00  0.71           H  
ATOM   1114 1HA  GLY A  70      11.577  12.799  -7.021  1.00  0.71           H  
ATOM   1115 2HA  GLY A  70      11.471  11.054  -7.072  1.00  0.71           H  
ATOM   1116  N   ILE A  71       9.565  11.235  -4.887  1.00  0.69           N  
ATOM   1117  CA  ILE A  71       8.218  11.254  -4.330  1.00  0.69           C  
ATOM   1118  C   ILE A  71       7.957  12.581  -3.642  1.00  0.69           C  
ATOM   1119  O   ILE A  71       6.879  13.158  -3.801  1.00  0.69           O  
ATOM   1120  CB  ILE A  71       7.965  10.119  -3.327  1.00  0.69           C  
ATOM   1121  CG1 ILE A  71       8.070   8.731  -4.002  1.00  0.69           C  
ATOM   1122  CG2 ILE A  71       6.597  10.297  -2.689  1.00  0.69           C  
ATOM   1123  CD1 ILE A  71       7.116   8.505  -5.096  1.00  0.69           C  
ATOM   1124  H   ILE A  71      10.273  10.602  -4.505  1.00  0.69           H  
ATOM   1125  HA  ILE A  71       7.506  11.148  -5.148  1.00  0.69           H  
ATOM   1126  HB  ILE A  71       8.732  10.162  -2.554  1.00  0.69           H  
ATOM   1127 1HG1 ILE A  71       9.070   8.601  -4.387  1.00  0.69           H  
ATOM   1128 2HG1 ILE A  71       7.876   7.975  -3.276  1.00  0.69           H  
ATOM   1129 1HG2 ILE A  71       6.444   9.512  -1.961  1.00  0.69           H  
ATOM   1130 2HG2 ILE A  71       6.549  11.266  -2.192  1.00  0.69           H  
ATOM   1131 3HG2 ILE A  71       5.823  10.243  -3.455  1.00  0.69           H  
ATOM   1132 1HD1 ILE A  71       7.266   7.503  -5.482  1.00  0.69           H  
ATOM   1133 2HD1 ILE A  71       6.109   8.605  -4.717  1.00  0.69           H  
ATOM   1134 3HD1 ILE A  71       7.278   9.226  -5.868  1.00  0.69           H  
ATOM   1135  N   GLU A  72       8.938  13.072  -2.872  1.00  0.66           N  
ATOM   1136  CA  GLU A  72       8.777  14.364  -2.219  1.00  0.66           C  
ATOM   1137  C   GLU A  72       8.549  15.440  -3.271  1.00  0.66           C  
ATOM   1138  O   GLU A  72       7.656  16.280  -3.133  1.00  0.66           O  
ATOM   1139  CB  GLU A  72      10.000  14.720  -1.360  1.00  0.66           C  
ATOM   1140  CG  GLU A  72       9.878  16.078  -0.644  1.00  0.66           C  
ATOM   1141  CD  GLU A  72      11.051  16.434   0.273  1.00  0.66           C  
ATOM   1142  OE1 GLU A  72      11.919  15.623   0.470  1.00  0.66           O  
ATOM   1143  OE2 GLU A  72      11.072  17.553   0.749  1.00  0.66           O  
ATOM   1144  H   GLU A  72       9.803  12.545  -2.749  1.00  0.66           H  
ATOM   1145  HA  GLU A  72       7.898  14.324  -1.576  1.00  0.66           H  
ATOM   1146 1HB  GLU A  72      10.157  13.945  -0.610  1.00  0.66           H  
ATOM   1147 2HB  GLU A  72      10.890  14.746  -1.992  1.00  0.66           H  
ATOM   1148 1HG  GLU A  72       9.792  16.848  -1.411  1.00  0.66           H  
ATOM   1149 2HG  GLU A  72       8.956  16.085  -0.063  1.00  0.66           H  
ATOM   1150  N   ALA A  73       9.342  15.407  -4.345  1.00  0.63           N  
ATOM   1151  CA  ALA A  73       9.183  16.387  -5.400  1.00  0.63           C  
ATOM   1152  C   ALA A  73       7.793  16.303  -6.011  1.00  0.63           C  
ATOM   1153  O   ALA A  73       7.162  17.334  -6.257  1.00  0.63           O  
ATOM   1154  CB  ALA A  73      10.232  16.169  -6.473  1.00  0.63           C  
ATOM   1155  H   ALA A  73      10.080  14.706  -4.418  1.00  0.63           H  
ATOM   1156  HA  ALA A  73       9.308  17.377  -4.965  1.00  0.63           H  
ATOM   1157 1HB  ALA A  73      10.123  16.919  -7.252  1.00  0.63           H  
ATOM   1158 2HB  ALA A  73      11.224  16.243  -6.027  1.00  0.63           H  
ATOM   1159 3HB  ALA A  73      10.103  15.177  -6.902  1.00  0.63           H  
ATOM   1160  N   ALA A  74       7.291  15.081  -6.222  1.00  0.60           N  
ATOM   1161  CA  ALA A  74       5.962  14.906  -6.781  1.00  0.60           C  
ATOM   1162  C   ALA A  74       4.896  15.477  -5.860  1.00  0.60           C  
ATOM   1163  O   ALA A  74       3.984  16.163  -6.325  1.00  0.60           O  
ATOM   1164  CB  ALA A  74       5.693  13.443  -7.030  1.00  0.60           C  
ATOM   1165  H   ALA A  74       7.859  14.256  -6.024  1.00  0.60           H  
ATOM   1166  HA  ALA A  74       5.920  15.443  -7.727  1.00  0.60           H  
ATOM   1167 1HB  ALA A  74       4.703  13.317  -7.477  1.00  0.60           H  
ATOM   1168 2HB  ALA A  74       6.450  13.048  -7.706  1.00  0.60           H  
ATOM   1169 3HB  ALA A  74       5.739  12.902  -6.091  1.00  0.60           H  
ATOM   1170  N   GLU A  75       5.025  15.246  -4.546  1.00  0.58           N  
ATOM   1171  CA  GLU A  75       4.026  15.783  -3.631  1.00  0.58           C  
ATOM   1172  C   GLU A  75       4.043  17.300  -3.692  1.00  0.58           C  
ATOM   1173  O   GLU A  75       2.990  17.946  -3.723  1.00  0.58           O  
ATOM   1174  CB  GLU A  75       4.234  15.341  -2.180  1.00  0.58           C  
ATOM   1175  CG  GLU A  75       3.070  15.834  -1.281  1.00  0.58           C  
ATOM   1176  CD  GLU A  75       3.134  15.421   0.168  1.00  0.58           C  
ATOM   1177  OE1 GLU A  75       4.109  14.838   0.577  1.00  0.58           O  
ATOM   1178  OE2 GLU A  75       2.160  15.661   0.861  1.00  0.58           O  
ATOM   1179  H   GLU A  75       5.795  14.672  -4.199  1.00  0.58           H  
ATOM   1180  HA  GLU A  75       3.043  15.442  -3.952  1.00  0.58           H  
ATOM   1181 1HB  GLU A  75       4.286  14.251  -2.131  1.00  0.58           H  
ATOM   1182 2HB  GLU A  75       5.178  15.741  -1.800  1.00  0.58           H  
ATOM   1183 1HG  GLU A  75       3.046  16.922  -1.329  1.00  0.58           H  
ATOM   1184 2HG  GLU A  75       2.138  15.468  -1.711  1.00  0.58           H  
ATOM   1185  N   LYS A  76       5.244  17.882  -3.708  1.00  0.56           N  
ATOM   1186  CA  LYS A  76       5.338  19.325  -3.762  1.00  0.56           C  
ATOM   1187  C   LYS A  76       4.757  19.841  -5.064  1.00  0.56           C  
ATOM   1188  O   LYS A  76       4.045  20.838  -5.054  1.00  0.56           O  
ATOM   1189  CB  LYS A  76       6.781  19.786  -3.560  1.00  0.56           C  
ATOM   1190  CG  LYS A  76       7.268  19.600  -2.124  1.00  0.56           C  
ATOM   1191  CD  LYS A  76       8.710  20.035  -1.944  1.00  0.56           C  
ATOM   1192  CE  LYS A  76       9.144  19.871  -0.490  1.00  0.56           C  
ATOM   1193  NZ  LYS A  76      10.575  20.230  -0.284  1.00  0.56           N  
ATOM   1194  H   LYS A  76       6.091  17.310  -3.668  1.00  0.56           H  
ATOM   1195  HA  LYS A  76       4.743  19.736  -2.948  1.00  0.56           H  
ATOM   1196 1HB  LYS A  76       7.437  19.210  -4.217  1.00  0.56           H  
ATOM   1197 2HB  LYS A  76       6.875  20.840  -3.834  1.00  0.56           H  
ATOM   1198 1HG  LYS A  76       6.634  20.176  -1.451  1.00  0.56           H  
ATOM   1199 2HG  LYS A  76       7.185  18.543  -1.857  1.00  0.56           H  
ATOM   1200 1HD  LYS A  76       9.352  19.416  -2.575  1.00  0.56           H  
ATOM   1201 2HD  LYS A  76       8.824  21.076  -2.241  1.00  0.56           H  
ATOM   1202 1HE  LYS A  76       8.528  20.509   0.139  1.00  0.56           H  
ATOM   1203 2HE  LYS A  76       8.992  18.840  -0.193  1.00  0.56           H  
ATOM   1204 1HZ  LYS A  76      10.817  20.099   0.694  1.00  0.56           H  
ATOM   1205 2HZ  LYS A  76      11.162  19.632  -0.857  1.00  0.56           H  
ATOM   1206 3HZ  LYS A  76      10.725  21.191  -0.542  1.00  0.56           H  
ATOM   1207  N   ALA A  77       4.994  19.135  -6.174  1.00  0.55           N  
ATOM   1208  CA  ALA A  77       4.453  19.543  -7.464  1.00  0.55           C  
ATOM   1209  C   ALA A  77       2.926  19.578  -7.425  1.00  0.55           C  
ATOM   1210  O   ALA A  77       2.292  20.486  -7.976  1.00  0.55           O  
ATOM   1211  CB  ALA A  77       4.934  18.590  -8.536  1.00  0.55           C  
ATOM   1212  H   ALA A  77       5.599  18.316  -6.131  1.00  0.55           H  
ATOM   1213  HA  ALA A  77       4.814  20.549  -7.680  1.00  0.55           H  
ATOM   1214 1HB  ALA A  77       4.559  18.905  -9.493  1.00  0.55           H  
ATOM   1215 2HB  ALA A  77       6.023  18.589  -8.552  1.00  0.55           H  
ATOM   1216 3HB  ALA A  77       4.580  17.597  -8.314  1.00  0.55           H  
ATOM   1217  N   VAL A  78       2.330  18.609  -6.726  1.00  0.55           N  
ATOM   1218  CA  VAL A  78       0.885  18.577  -6.588  1.00  0.55           C  
ATOM   1219  C   VAL A  78       0.400  19.791  -5.813  1.00  0.55           C  
ATOM   1220  O   VAL A  78      -0.546  20.461  -6.218  1.00  0.55           O  
ATOM   1221  CB  VAL A  78       0.419  17.315  -5.829  1.00  0.55           C  
ATOM   1222  CG1 VAL A  78      -1.012  17.431  -5.530  1.00  0.55           C  
ATOM   1223  CG2 VAL A  78       0.603  16.071  -6.653  1.00  0.55           C  
ATOM   1224  H   VAL A  78       2.897  17.868  -6.310  1.00  0.55           H  
ATOM   1225  HA  VAL A  78       0.439  18.586  -7.582  1.00  0.55           H  
ATOM   1226  HB  VAL A  78       0.970  17.231  -4.899  1.00  0.55           H  
ATOM   1227 1HG1 VAL A  78      -1.296  16.552  -5.015  1.00  0.55           H  
ATOM   1228 2HG1 VAL A  78      -1.202  18.309  -4.910  1.00  0.55           H  
ATOM   1229 3HG1 VAL A  78      -1.570  17.506  -6.444  1.00  0.55           H  
ATOM   1230 1HG2 VAL A  78       0.256  15.201  -6.092  1.00  0.55           H  
ATOM   1231 2HG2 VAL A  78       0.010  16.189  -7.533  1.00  0.55           H  
ATOM   1232 3HG2 VAL A  78       1.644  15.938  -6.912  1.00  0.55           H  
ATOM   1233  N   LEU A  79       1.065  20.081  -4.698  1.00  0.55           N  
ATOM   1234  CA  LEU A  79       0.687  21.203  -3.852  1.00  0.55           C  
ATOM   1235  C   LEU A  79       0.934  22.577  -4.493  1.00  0.55           C  
ATOM   1236  O   LEU A  79       0.160  23.509  -4.284  1.00  0.55           O  
ATOM   1237  CB  LEU A  79       1.435  21.072  -2.528  1.00  0.55           C  
ATOM   1238  CG  LEU A  79       0.977  19.868  -1.691  1.00  0.55           C  
ATOM   1239  CD1 LEU A  79       1.892  19.691  -0.497  1.00  0.55           C  
ATOM   1240  CD2 LEU A  79      -0.466  20.095  -1.269  1.00  0.55           C  
ATOM   1241  H   LEU A  79       1.847  19.482  -4.421  1.00  0.55           H  
ATOM   1242  HA  LEU A  79      -0.378  21.118  -3.650  1.00  0.55           H  
ATOM   1243 1HB  LEU A  79       2.498  20.954  -2.740  1.00  0.55           H  
ATOM   1244 2HB  LEU A  79       1.289  21.978  -1.945  1.00  0.55           H  
ATOM   1245  HG  LEU A  79       1.039  18.954  -2.292  1.00  0.55           H  
ATOM   1246 1HD1 LEU A  79       1.567  18.826   0.087  1.00  0.55           H  
ATOM   1247 2HD1 LEU A  79       2.912  19.525  -0.850  1.00  0.55           H  
ATOM   1248 3HD1 LEU A  79       1.860  20.582   0.124  1.00  0.55           H  
ATOM   1249 1HD2 LEU A  79      -0.802  19.257  -0.680  1.00  0.55           H  
ATOM   1250 2HD2 LEU A  79      -0.535  21.005  -0.670  1.00  0.55           H  
ATOM   1251 3HD2 LEU A  79      -1.096  20.196  -2.156  1.00  0.55           H  
ATOM   1252  N   GLU A  80       2.017  22.721  -5.254  1.00  0.55           N  
ATOM   1253  CA  GLU A  80       2.316  23.990  -5.912  1.00  0.55           C  
ATOM   1254  C   GLU A  80       1.317  24.319  -7.029  1.00  0.55           C  
ATOM   1255  O   GLU A  80       0.974  25.483  -7.241  1.00  0.55           O  
ATOM   1256  CB  GLU A  80       3.747  23.997  -6.469  1.00  0.55           C  
ATOM   1257  CG  GLU A  80       4.857  24.030  -5.400  1.00  0.55           C  
ATOM   1258  CD  GLU A  80       6.263  23.987  -5.979  1.00  0.55           C  
ATOM   1259  OE1 GLU A  80       6.400  23.863  -7.175  1.00  0.55           O  
ATOM   1260  OE2 GLU A  80       7.197  24.074  -5.215  1.00  0.55           O  
ATOM   1261  H   GLU A  80       2.650  21.936  -5.372  1.00  0.55           H  
ATOM   1262  HA  GLU A  80       2.247  24.778  -5.164  1.00  0.55           H  
ATOM   1263 1HB  GLU A  80       3.898  23.097  -7.071  1.00  0.55           H  
ATOM   1264 2HB  GLU A  80       3.880  24.856  -7.124  1.00  0.55           H  
ATOM   1265 1HG  GLU A  80       4.750  24.947  -4.822  1.00  0.55           H  
ATOM   1266 2HG  GLU A  80       4.724  23.198  -4.720  1.00  0.55           H  
ATOM   1267  N   ASN A  81       0.860  23.294  -7.754  1.00  0.55           N  
ATOM   1268  CA  ASN A  81      -0.047  23.481  -8.880  1.00  0.55           C  
ATOM   1269  C   ASN A  81      -1.509  23.712  -8.429  1.00  0.55           C  
ATOM   1270  O   ASN A  81      -2.148  22.795  -7.907  1.00  0.55           O  
ATOM   1271  CB  ASN A  81       0.047  22.289  -9.801  1.00  0.55           C  
ATOM   1272  CG  ASN A  81      -0.727  22.419 -11.094  1.00  0.55           C  
ATOM   1273  OD1 ASN A  81      -1.883  22.869 -11.175  1.00  0.55           O  
ATOM   1274  ND2 ASN A  81      -0.069  22.031 -12.151  1.00  0.55           N  
ATOM   1275  H   ASN A  81       1.193  22.348  -7.550  1.00  0.55           H  
ATOM   1276  HA  ASN A  81       0.324  24.338  -9.424  1.00  0.55           H  
ATOM   1277 1HB  ASN A  81       1.097  22.106 -10.041  1.00  0.55           H  
ATOM   1278 2HB  ASN A  81      -0.308  21.409  -9.265  1.00  0.55           H  
ATOM   1279 1HD2 ASN A  81      -0.491  22.085 -13.058  1.00  0.55           H  
ATOM   1280 2HD2 ASN A  81       0.865  21.682 -12.059  1.00  0.55           H  
ATOM   1281  N   PRO A  82      -2.118  24.883  -8.705  1.00  0.55           N  
ATOM   1282  CA  PRO A  82      -3.441  25.283  -8.245  1.00  0.55           C  
ATOM   1283  C   PRO A  82      -4.577  24.407  -8.778  1.00  0.55           C  
ATOM   1284  O   PRO A  82      -5.688  24.451  -8.252  1.00  0.55           O  
ATOM   1285  CB  PRO A  82      -3.563  26.723  -8.768  1.00  0.55           C  
ATOM   1286  CG  PRO A  82      -2.634  26.786  -9.956  1.00  0.55           C  
ATOM   1287  CD  PRO A  82      -1.480  25.876  -9.604  1.00  0.55           C  
ATOM   1288  HA  PRO A  82      -3.443  25.274  -7.144  1.00  0.55           H  
ATOM   1289 1HB  PRO A  82      -4.610  26.931  -9.040  1.00  0.55           H  
ATOM   1290 2HB  PRO A  82      -3.290  27.435  -7.975  1.00  0.55           H  
ATOM   1291 1HG  PRO A  82      -3.165  26.461 -10.865  1.00  0.55           H  
ATOM   1292 2HG  PRO A  82      -2.313  27.823 -10.129  1.00  0.55           H  
ATOM   1293 1HD  PRO A  82      -1.138  25.417 -10.542  1.00  0.55           H  
ATOM   1294 2HD  PRO A  82      -0.684  26.429  -9.077  1.00  0.55           H  
ATOM   1295  N   LEU A  83      -4.329  23.633  -9.837  1.00  0.55           N  
ATOM   1296  CA  LEU A  83      -5.376  22.779 -10.386  1.00  0.55           C  
ATOM   1297  C   LEU A  83      -5.376  21.403  -9.740  1.00  0.55           C  
ATOM   1298  O   LEU A  83      -6.302  20.612  -9.945  1.00  0.55           O  
ATOM   1299  CB  LEU A  83      -5.193  22.613 -11.887  1.00  0.55           C  
ATOM   1300  CG  LEU A  83      -5.291  23.885 -12.711  1.00  0.55           C  
ATOM   1301  CD1 LEU A  83      -4.983  23.565 -14.161  1.00  0.55           C  
ATOM   1302  CD2 LEU A  83      -6.688  24.457 -12.565  1.00  0.55           C  
ATOM   1303  H   LEU A  83      -3.404  23.589 -10.259  1.00  0.55           H  
ATOM   1304  HA  LEU A  83      -6.339  23.249 -10.196  1.00  0.55           H  
ATOM   1305 1HB  LEU A  83      -4.216  22.171 -12.066  1.00  0.55           H  
ATOM   1306 2HB  LEU A  83      -5.949  21.918 -12.255  1.00  0.55           H  
ATOM   1307  HG  LEU A  83      -4.560  24.613 -12.355  1.00  0.55           H  
ATOM   1308 1HD1 LEU A  83      -5.055  24.475 -14.750  1.00  0.55           H  
ATOM   1309 2HD1 LEU A  83      -3.982  23.169 -14.237  1.00  0.55           H  
ATOM   1310 3HD1 LEU A  83      -5.697  22.829 -14.529  1.00  0.55           H  
ATOM   1311 1HD2 LEU A  83      -6.771  25.373 -13.152  1.00  0.55           H  
ATOM   1312 2HD2 LEU A  83      -7.418  23.730 -12.921  1.00  0.55           H  
ATOM   1313 3HD2 LEU A  83      -6.880  24.680 -11.512  1.00  0.55           H  
ATOM   1314  N   LEU A  84      -4.313  21.103  -8.999  1.00  0.55           N  
ATOM   1315  CA  LEU A  84      -4.169  19.814  -8.359  1.00  0.55           C  
ATOM   1316  C   LEU A  84      -4.319  19.950  -6.852  1.00  0.55           C  
ATOM   1317  O   LEU A  84      -4.987  19.137  -6.220  1.00  0.55           O  
ATOM   1318  CB  LEU A  84      -2.808  19.204  -8.689  1.00  0.55           C  
ATOM   1319  CG  LEU A  84      -2.526  18.950 -10.160  1.00  0.55           C  
ATOM   1320  CD1 LEU A  84      -1.116  18.379 -10.350  1.00  0.55           C  
ATOM   1321  CD2 LEU A  84      -3.525  18.025 -10.650  1.00  0.55           C  
ATOM   1322  H   LEU A  84      -3.586  21.800  -8.846  1.00  0.55           H  
ATOM   1323  HA  LEU A  84      -4.950  19.148  -8.723  1.00  0.55           H  
ATOM   1324 1HB  LEU A  84      -2.028  19.865  -8.301  1.00  0.55           H  
ATOM   1325 2HB  LEU A  84      -2.734  18.257  -8.186  1.00  0.55           H  
ATOM   1326  HG  LEU A  84      -2.588  19.889 -10.712  1.00  0.55           H  
ATOM   1327 1HD1 LEU A  84      -0.933  18.200 -11.417  1.00  0.55           H  
ATOM   1328 2HD1 LEU A  84      -0.378  19.084  -9.973  1.00  0.55           H  
ATOM   1329 3HD1 LEU A  84      -1.034  17.442  -9.806  1.00  0.55           H  
ATOM   1330 1HD2 LEU A  84      -3.353  17.842 -11.687  1.00  0.55           H  
ATOM   1331 2HD2 LEU A  84      -3.458  17.105 -10.101  1.00  0.55           H  
ATOM   1332 3HD2 LEU A  84      -4.504  18.461 -10.508  1.00  0.55           H  
ATOM   1333  N   LYS A  85      -3.746  21.015  -6.285  1.00  0.56           N  
ATOM   1334  CA  LYS A  85      -3.778  21.275  -4.846  1.00  0.56           C  
ATOM   1335  C   LYS A  85      -5.147  20.986  -4.194  1.00  0.56           C  
ATOM   1336  O   LYS A  85      -5.209  20.088  -3.359  1.00  0.56           O  
ATOM   1337  CB  LYS A  85      -3.280  22.698  -4.548  1.00  0.56           C  
ATOM   1338  CG  LYS A  85      -3.230  23.110  -3.065  1.00  0.56           C  
ATOM   1339  CD  LYS A  85      -2.742  24.560  -2.950  1.00  0.56           C  
ATOM   1340  CE  LYS A  85      -2.381  24.989  -1.511  1.00  0.56           C  
ATOM   1341  NZ  LYS A  85      -3.558  25.063  -0.586  1.00  0.56           N  
ATOM   1342  H   LYS A  85      -3.212  21.656  -6.870  1.00  0.56           H  
ATOM   1343  HA  LYS A  85      -3.058  20.600  -4.381  1.00  0.56           H  
ATOM   1344 1HB  LYS A  85      -2.243  22.744  -4.888  1.00  0.56           H  
ATOM   1345 2HB  LYS A  85      -3.780  23.444  -5.122  1.00  0.56           H  
ATOM   1346 1HG  LYS A  85      -4.223  23.022  -2.617  1.00  0.56           H  
ATOM   1347 2HG  LYS A  85      -2.545  22.461  -2.521  1.00  0.56           H  
ATOM   1348 1HD  LYS A  85      -1.873  24.697  -3.586  1.00  0.56           H  
ATOM   1349 2HD  LYS A  85      -3.530  25.219  -3.313  1.00  0.56           H  
ATOM   1350 1HE  LYS A  85      -1.656  24.286  -1.101  1.00  0.56           H  
ATOM   1351 2HE  LYS A  85      -1.921  25.975  -1.566  1.00  0.56           H  
ATOM   1352 1HZ  LYS A  85      -3.243  25.361   0.327  1.00  0.56           H  
ATOM   1353 2HZ  LYS A  85      -4.239  25.716  -0.939  1.00  0.56           H  
ATOM   1354 3HZ  LYS A  85      -3.994  24.138  -0.486  1.00  0.56           H  
ATOM   1355  N   PRO A  86      -6.274  21.665  -4.546  1.00  0.56           N  
ATOM   1356  CA  PRO A  86      -7.585  21.451  -3.943  1.00  0.56           C  
ATOM   1357  C   PRO A  86      -8.145  20.050  -4.189  1.00  0.56           C  
ATOM   1358  O   PRO A  86      -9.042  19.595  -3.472  1.00  0.56           O  
ATOM   1359  CB  PRO A  86      -8.451  22.527  -4.621  1.00  0.56           C  
ATOM   1360  CG  PRO A  86      -7.744  22.838  -5.916  1.00  0.56           C  
ATOM   1361  CD  PRO A  86      -6.289  22.714  -5.606  1.00  0.56           C  
ATOM   1362  HA  PRO A  86      -7.506  21.650  -2.862  1.00  0.56           H  
ATOM   1363 1HB  PRO A  86      -9.467  22.145  -4.771  1.00  0.56           H  
ATOM   1364 2HB  PRO A  86      -8.535  23.404  -3.962  1.00  0.56           H  
ATOM   1365 1HG  PRO A  86      -8.049  22.145  -6.709  1.00  0.56           H  
ATOM   1366 2HG  PRO A  86      -8.003  23.849  -6.268  1.00  0.56           H  
ATOM   1367 1HD  PRO A  86      -5.793  22.427  -6.520  1.00  0.56           H  
ATOM   1368 2HD  PRO A  86      -5.947  23.675  -5.222  1.00  0.56           H  
ATOM   1369  N   THR A  87      -7.639  19.354  -5.207  1.00  0.57           N  
ATOM   1370  CA  THR A  87      -8.121  18.020  -5.494  1.00  0.57           C  
ATOM   1371  C   THR A  87      -7.437  17.119  -4.499  1.00  0.57           C  
ATOM   1372  O   THR A  87      -8.070  16.309  -3.826  1.00  0.57           O  
ATOM   1373  CB  THR A  87      -7.796  17.593  -6.934  1.00  0.57           C  
ATOM   1374  OG1 THR A  87      -8.376  18.530  -7.864  1.00  0.57           O  
ATOM   1375  CG2 THR A  87      -8.392  16.221  -7.183  1.00  0.57           C  
ATOM   1376  H   THR A  87      -6.869  19.709  -5.762  1.00  0.57           H  
ATOM   1377  HA  THR A  87      -9.187  17.956  -5.322  1.00  0.57           H  
ATOM   1378  HB  THR A  87      -6.721  17.555  -7.085  1.00  0.57           H  
ATOM   1379  HG1 THR A  87      -8.109  18.284  -8.760  1.00  0.57           H  
ATOM   1380 1HG2 THR A  87      -8.182  15.907  -8.196  1.00  0.57           H  
ATOM   1381 2HG2 THR A  87      -7.959  15.511  -6.487  1.00  0.57           H  
ATOM   1382 3HG2 THR A  87      -9.468  16.273  -7.032  1.00  0.57           H  
ATOM   1383  N   TYR A  88      -6.138  17.317  -4.373  1.00  0.58           N  
ATOM   1384  CA  TYR A  88      -5.312  16.560  -3.467  1.00  0.58           C  
ATOM   1385  C   TYR A  88      -5.875  16.699  -2.064  1.00  0.58           C  
ATOM   1386  O   TYR A  88      -6.107  15.707  -1.377  1.00  0.58           O  
ATOM   1387  CB  TYR A  88      -3.876  17.076  -3.549  1.00  0.58           C  
ATOM   1388  CG  TYR A  88      -2.871  16.397  -2.648  1.00  0.58           C  
ATOM   1389  CD1 TYR A  88      -2.347  15.165  -2.991  1.00  0.58           C  
ATOM   1390  CD2 TYR A  88      -2.440  17.028  -1.496  1.00  0.58           C  
ATOM   1391  CE1 TYR A  88      -1.411  14.579  -2.197  1.00  0.58           C  
ATOM   1392  CE2 TYR A  88      -1.486  16.424  -0.689  1.00  0.58           C  
ATOM   1393  CZ  TYR A  88      -0.976  15.199  -1.043  1.00  0.58           C  
ATOM   1394  OH  TYR A  88      -0.025  14.566  -0.265  1.00  0.58           O  
ATOM   1395  H   TYR A  88      -5.701  18.031  -4.952  1.00  0.58           H  
ATOM   1396  HA  TYR A  88      -5.342  15.507  -3.749  1.00  0.58           H  
ATOM   1397 1HB  TYR A  88      -3.545  17.004  -4.562  1.00  0.58           H  
ATOM   1398 2HB  TYR A  88      -3.859  18.121  -3.303  1.00  0.58           H  
ATOM   1399  HD1 TYR A  88      -2.673  14.659  -3.897  1.00  0.58           H  
ATOM   1400  HD2 TYR A  88      -2.850  18.004  -1.229  1.00  0.58           H  
ATOM   1401  HE1 TYR A  88      -1.012  13.618  -2.476  1.00  0.58           H  
ATOM   1402  HE2 TYR A  88      -1.139  16.917   0.220  1.00  0.58           H  
ATOM   1403  HH  TYR A  88       0.576  15.216   0.172  1.00  0.58           H  
ATOM   1404  N   GLU A  89      -6.142  17.939  -1.660  1.00  0.60           N  
ATOM   1405  CA  GLU A  89      -6.679  18.198  -0.336  1.00  0.60           C  
ATOM   1406  C   GLU A  89      -8.059  17.541  -0.126  1.00  0.60           C  
ATOM   1407  O   GLU A  89      -8.305  16.951   0.929  1.00  0.60           O  
ATOM   1408  CB  GLU A  89      -6.758  19.719  -0.135  1.00  0.60           C  
ATOM   1409  CG  GLU A  89      -5.385  20.386  -0.020  1.00  0.60           C  
ATOM   1410  CD  GLU A  89      -5.444  21.890  -0.042  1.00  0.60           C  
ATOM   1411  OE1 GLU A  89      -6.507  22.433  -0.215  1.00  0.60           O  
ATOM   1412  OE2 GLU A  89      -4.406  22.501   0.085  1.00  0.60           O  
ATOM   1413  H   GLU A  89      -5.938  18.719  -2.286  1.00  0.60           H  
ATOM   1414  HA  GLU A  89      -5.988  17.782   0.397  1.00  0.60           H  
ATOM   1415 1HB  GLU A  89      -7.286  20.166  -0.976  1.00  0.60           H  
ATOM   1416 2HB  GLU A  89      -7.326  19.941   0.768  1.00  0.60           H  
ATOM   1417 1HG  GLU A  89      -4.920  20.066   0.913  1.00  0.60           H  
ATOM   1418 2HG  GLU A  89      -4.757  20.038  -0.839  1.00  0.60           H  
ATOM   1419  N   ALA A  90      -8.940  17.588  -1.142  1.00  0.61           N  
ATOM   1420  CA  ALA A  90     -10.267  16.960  -1.079  1.00  0.61           C  
ATOM   1421  C   ALA A  90     -10.229  15.427  -0.920  1.00  0.61           C  
ATOM   1422  O   ALA A  90     -11.085  14.841  -0.251  1.00  0.61           O  
ATOM   1423  CB  ALA A  90     -11.049  17.298  -2.336  1.00  0.61           C  
ATOM   1424  H   ALA A  90      -8.710  18.108  -1.989  1.00  0.61           H  
ATOM   1425  HA  ALA A  90     -10.785  17.374  -0.215  1.00  0.61           H  
ATOM   1426 1HB  ALA A  90     -12.051  16.873  -2.277  1.00  0.61           H  
ATOM   1427 2HB  ALA A  90     -11.119  18.379  -2.441  1.00  0.61           H  
ATOM   1428 3HB  ALA A  90     -10.534  16.885  -3.204  1.00  0.61           H  
ATOM   1429  N   LEU A  91      -9.252  14.785  -1.556  1.00  0.62           N  
ATOM   1430  CA  LEU A  91      -9.107  13.325  -1.564  1.00  0.62           C  
ATOM   1431  C   LEU A  91      -8.536  12.743  -0.264  1.00  0.62           C  
ATOM   1432  O   LEU A  91      -7.815  13.417   0.463  1.00  0.62           O  
ATOM   1433  CB  LEU A  91      -8.208  12.914  -2.730  1.00  0.62           C  
ATOM   1434  CG  LEU A  91      -8.722  13.201  -4.183  1.00  0.62           C  
ATOM   1435  CD1 LEU A  91      -7.604  12.820  -5.180  1.00  0.62           C  
ATOM   1436  CD2 LEU A  91     -10.014  12.437  -4.458  1.00  0.62           C  
ATOM   1437  H   LEU A  91      -8.591  15.341  -2.103  1.00  0.62           H  
ATOM   1438  HA  LEU A  91     -10.093  12.895  -1.720  1.00  0.62           H  
ATOM   1439 1HB  LEU A  91      -7.277  13.474  -2.626  1.00  0.62           H  
ATOM   1440 2HB  LEU A  91      -7.969  11.883  -2.639  1.00  0.62           H  
ATOM   1441  HG  LEU A  91      -8.933  14.237  -4.292  1.00  0.62           H  
ATOM   1442 1HD1 LEU A  91      -7.933  13.033  -6.186  1.00  0.62           H  
ATOM   1443 2HD1 LEU A  91      -6.709  13.408  -4.961  1.00  0.62           H  
ATOM   1444 3HD1 LEU A  91      -7.370  11.767  -5.095  1.00  0.62           H  
ATOM   1445 1HD2 LEU A  91     -10.355  12.654  -5.454  1.00  0.62           H  
ATOM   1446 2HD2 LEU A  91      -9.846  11.391  -4.368  1.00  0.62           H  
ATOM   1447 3HD2 LEU A  91     -10.778  12.744  -3.742  1.00  0.62           H  
ATOM   1448  N   ASP A  92      -8.858  11.475   0.027  1.00  0.63           N  
ATOM   1449  CA  ASP A  92      -8.292  10.802   1.202  1.00  0.63           C  
ATOM   1450  C   ASP A  92      -6.896  10.273   0.882  1.00  0.63           C  
ATOM   1451  O   ASP A  92      -6.439  10.447  -0.243  1.00  0.63           O  
ATOM   1452  CB  ASP A  92      -9.225   9.675   1.648  1.00  0.63           C  
ATOM   1453  CG  ASP A  92      -9.315   8.510   0.665  1.00  0.63           C  
ATOM   1454  OD1 ASP A  92      -8.438   8.330  -0.180  1.00  0.63           O  
ATOM   1455  OD2 ASP A  92     -10.318   7.846   0.715  1.00  0.63           O  
ATOM   1456  H   ASP A  92      -9.489  10.975  -0.579  1.00  0.63           H  
ATOM   1457  HA  ASP A  92      -8.207  11.527   2.013  1.00  0.63           H  
ATOM   1458 1HB  ASP A  92      -8.892   9.289   2.609  1.00  0.63           H  
ATOM   1459 2HB  ASP A  92     -10.228  10.080   1.796  1.00  0.63           H  
ATOM   1460  N   GLU A  93      -6.236   9.586   1.819  1.00  0.63           N  
ATOM   1461  CA  GLU A  93      -4.850   9.173   1.574  1.00  0.63           C  
ATOM   1462  C   GLU A  93      -4.597   8.192   0.429  1.00  0.63           C  
ATOM   1463  O   GLU A  93      -3.622   8.356  -0.301  1.00  0.63           O  
ATOM   1464  CB  GLU A  93      -4.248   8.640   2.870  1.00  0.63           C  
ATOM   1465  CG  GLU A  93      -3.942   9.742   3.877  1.00  0.63           C  
ATOM   1466  CD  GLU A  93      -2.779  10.612   3.413  1.00  0.63           C  
ATOM   1467  OE1 GLU A  93      -1.736  10.053   3.147  1.00  0.63           O  
ATOM   1468  OE2 GLU A  93      -2.934  11.815   3.297  1.00  0.63           O  
ATOM   1469  H   GLU A  93      -6.664   9.408   2.715  1.00  0.63           H  
ATOM   1470  HA  GLU A  93      -4.297  10.076   1.332  1.00  0.63           H  
ATOM   1471 1HB  GLU A  93      -4.938   7.936   3.333  1.00  0.63           H  
ATOM   1472 2HB  GLU A  93      -3.326   8.106   2.656  1.00  0.63           H  
ATOM   1473 1HG  GLU A  93      -4.826  10.367   3.996  1.00  0.63           H  
ATOM   1474 2HG  GLU A  93      -3.704   9.298   4.842  1.00  0.63           H  
ATOM   1475  N   VAL A  94      -5.452   7.206   0.200  1.00  0.62           N  
ATOM   1476  CA  VAL A  94      -5.142   6.330  -0.926  1.00  0.62           C  
ATOM   1477  C   VAL A  94      -5.312   7.095  -2.222  1.00  0.62           C  
ATOM   1478  O   VAL A  94      -4.471   7.018  -3.126  1.00  0.62           O  
ATOM   1479  CB  VAL A  94      -6.001   5.057  -0.941  1.00  0.62           C  
ATOM   1480  CG1 VAL A  94      -5.762   4.278  -2.261  1.00  0.62           C  
ATOM   1481  CG2 VAL A  94      -5.613   4.194   0.246  1.00  0.62           C  
ATOM   1482  H   VAL A  94      -6.282   7.077   0.766  1.00  0.62           H  
ATOM   1483  HA  VAL A  94      -4.101   6.020  -0.845  1.00  0.62           H  
ATOM   1484  HB  VAL A  94      -7.061   5.325  -0.885  1.00  0.62           H  
ATOM   1485 1HG1 VAL A  94      -6.364   3.379  -2.268  1.00  0.62           H  
ATOM   1486 2HG1 VAL A  94      -6.044   4.906  -3.109  1.00  0.62           H  
ATOM   1487 3HG1 VAL A  94      -4.713   4.006  -2.344  1.00  0.62           H  
ATOM   1488 1HG2 VAL A  94      -6.208   3.283   0.250  1.00  0.62           H  
ATOM   1489 2HG2 VAL A  94      -4.557   3.933   0.175  1.00  0.62           H  
ATOM   1490 3HG2 VAL A  94      -5.791   4.748   1.168  1.00  0.62           H  
ATOM   1491  N   ARG A  95      -6.396   7.847  -2.307  1.00  0.61           N  
ATOM   1492  CA  ARG A  95      -6.688   8.603  -3.501  1.00  0.61           C  
ATOM   1493  C   ARG A  95      -5.604   9.693  -3.742  1.00  0.61           C  
ATOM   1494  O   ARG A  95      -5.197   9.927  -4.886  1.00  0.61           O  
ATOM   1495  CB  ARG A  95      -8.083   9.144  -3.349  1.00  0.61           C  
ATOM   1496  CG  ARG A  95      -9.178   8.032  -3.305  1.00  0.61           C  
ATOM   1497  CD  ARG A  95     -10.559   8.566  -3.200  1.00  0.61           C  
ATOM   1498  NE  ARG A  95     -11.588   7.526  -3.370  1.00  0.61           N  
ATOM   1499  CZ  ARG A  95     -12.264   6.832  -2.398  1.00  0.61           C  
ATOM   1500  NH1 ARG A  95     -12.026   7.009  -1.121  1.00  0.61           N  
ATOM   1501  NH2 ARG A  95     -13.204   5.940  -2.727  1.00  0.61           N  
ATOM   1502  H   ARG A  95      -7.057   7.904  -1.517  1.00  0.61           H  
ATOM   1503  HA  ARG A  95      -6.685   7.919  -4.349  1.00  0.61           H  
ATOM   1504 1HB  ARG A  95      -8.156   9.695  -2.417  1.00  0.61           H  
ATOM   1505 2HB  ARG A  95      -8.303   9.799  -4.170  1.00  0.61           H  
ATOM   1506 1HG  ARG A  95      -9.110   7.379  -4.133  1.00  0.61           H  
ATOM   1507 2HG  ARG A  95      -9.009   7.445  -2.403  1.00  0.61           H  
ATOM   1508 1HD  ARG A  95     -10.693   9.021  -2.219  1.00  0.61           H  
ATOM   1509 2HD  ARG A  95     -10.717   9.306  -3.972  1.00  0.61           H  
ATOM   1510  HE  ARG A  95     -11.811   7.303  -4.338  1.00  0.61           H  
ATOM   1511 1HH1 ARG A  95     -11.300   7.637  -0.778  1.00  0.61           H  
ATOM   1512 2HH1 ARG A  95     -12.537   6.481  -0.434  1.00  0.61           H  
ATOM   1513 1HH2 ARG A  95     -13.452   5.732  -3.715  1.00  0.61           H  
ATOM   1514 2HH2 ARG A  95     -13.683   5.438  -1.998  1.00  0.61           H  
ATOM   1515  N   ARG A  96      -5.094  10.321  -2.665  1.00  0.60           N  
ATOM   1516  CA  ARG A  96      -4.009  11.304  -2.777  1.00  0.60           C  
ATOM   1517  C   ARG A  96      -2.741  10.670  -3.318  1.00  0.60           C  
ATOM   1518  O   ARG A  96      -2.066  11.256  -4.167  1.00  0.60           O  
ATOM   1519  CB  ARG A  96      -3.677  11.924  -1.424  1.00  0.60           C  
ATOM   1520  CG  ARG A  96      -4.665  12.932  -0.888  1.00  0.60           C  
ATOM   1521  CD  ARG A  96      -4.365  13.345   0.532  1.00  0.60           C  
ATOM   1522  NE  ARG A  96      -5.339  14.313   1.023  1.00  0.60           N  
ATOM   1523  CZ  ARG A  96      -5.613  14.560   2.335  1.00  0.60           C  
ATOM   1524  NH1 ARG A  96      -4.983  13.906   3.300  1.00  0.60           N  
ATOM   1525  NH2 ARG A  96      -6.532  15.458   2.678  1.00  0.60           N  
ATOM   1526  H   ARG A  96      -5.477  10.125  -1.743  1.00  0.60           H  
ATOM   1527  HA  ARG A  96      -4.328  12.094  -3.456  1.00  0.60           H  
ATOM   1528 1HB  ARG A  96      -3.638  11.126  -0.691  1.00  0.60           H  
ATOM   1529 2HB  ARG A  96      -2.704  12.361  -1.442  1.00  0.60           H  
ATOM   1530 1HG  ARG A  96      -4.587  13.815  -1.500  1.00  0.60           H  
ATOM   1531 2HG  ARG A  96      -5.667  12.564  -0.947  1.00  0.60           H  
ATOM   1532 1HD  ARG A  96      -4.404  12.473   1.176  1.00  0.60           H  
ATOM   1533 2HD  ARG A  96      -3.377  13.794   0.584  1.00  0.60           H  
ATOM   1534  HE  ARG A  96      -5.866  14.842   0.304  1.00  0.60           H  
ATOM   1535 1HH1 ARG A  96      -4.278  13.187   3.092  1.00  0.60           H  
ATOM   1536 2HH1 ARG A  96      -5.205  14.102   4.260  1.00  0.60           H  
ATOM   1537 1HH2 ARG A  96      -7.067  15.970   1.957  1.00  0.60           H  
ATOM   1538 2HH2 ARG A  96      -6.732  15.623   3.647  1.00  0.60           H  
ATOM   1539  N   LYS A  97      -2.442   9.450  -2.869  1.00  0.60           N  
ATOM   1540  CA  LYS A  97      -1.264   8.733  -3.329  1.00  0.60           C  
ATOM   1541  C   LYS A  97      -1.410   8.412  -4.812  1.00  0.60           C  
ATOM   1542  O   LYS A  97      -0.436   8.475  -5.570  1.00  0.60           O  
ATOM   1543  CB  LYS A  97      -1.057   7.491  -2.469  1.00  0.60           C  
ATOM   1544  CG  LYS A  97      -0.603   7.843  -1.036  1.00  0.60           C  
ATOM   1545  CD  LYS A  97      -0.513   6.624  -0.131  1.00  0.60           C  
ATOM   1546  CE  LYS A  97      -0.323   7.044   1.342  1.00  0.60           C  
ATOM   1547  NZ  LYS A  97       0.992   7.710   1.592  1.00  0.60           N  
ATOM   1548  H   LYS A  97      -3.028   9.013  -2.153  1.00  0.60           H  
ATOM   1549  HA  LYS A  97      -0.396   9.375  -3.209  1.00  0.60           H  
ATOM   1550 1HB  LYS A  97      -1.986   6.924  -2.409  1.00  0.60           H  
ATOM   1551 2HB  LYS A  97      -0.302   6.860  -2.920  1.00  0.60           H  
ATOM   1552 1HG  LYS A  97       0.390   8.291  -1.091  1.00  0.60           H  
ATOM   1553 2HG  LYS A  97      -1.266   8.576  -0.598  1.00  0.60           H  
ATOM   1554 1HD  LYS A  97      -1.432   6.041  -0.220  1.00  0.60           H  
ATOM   1555 2HD  LYS A  97       0.334   6.001  -0.431  1.00  0.60           H  
ATOM   1556 1HE  LYS A  97      -1.123   7.737   1.610  1.00  0.60           H  
ATOM   1557 2HE  LYS A  97      -0.392   6.160   1.975  1.00  0.60           H  
ATOM   1558 1HZ  LYS A  97       1.062   7.964   2.565  1.00  0.60           H  
ATOM   1559 2HZ  LYS A  97       1.749   7.048   1.356  1.00  0.60           H  
ATOM   1560 3HZ  LYS A  97       1.069   8.531   1.022  1.00  0.60           H  
ATOM   1561  N   ALA A  98      -2.636   8.093  -5.249  1.00  0.59           N  
ATOM   1562  CA  ALA A  98      -2.872   7.842  -6.668  1.00  0.59           C  
ATOM   1563  C   ALA A  98      -2.538   9.105  -7.483  1.00  0.59           C  
ATOM   1564  O   ALA A  98      -1.899   9.028  -8.535  1.00  0.59           O  
ATOM   1565  CB  ALA A  98      -4.314   7.421  -6.897  1.00  0.59           C  
ATOM   1566  H   ALA A  98      -3.403   7.999  -4.580  1.00  0.59           H  
ATOM   1567  HA  ALA A  98      -2.213   7.034  -6.987  1.00  0.59           H  
ATOM   1568 1HB  ALA A  98      -4.472   7.212  -7.931  1.00  0.59           H  
ATOM   1569 2HB  ALA A  98      -4.521   6.520  -6.315  1.00  0.59           H  
ATOM   1570 3HB  ALA A  98      -4.981   8.207  -6.589  1.00  0.59           H  
ATOM   1571  N   LEU A  99      -2.902  10.284  -6.955  1.00  0.59           N  
ATOM   1572  CA  LEU A  99      -2.603  11.542  -7.646  1.00  0.59           C  
ATOM   1573  C   LEU A  99      -1.091  11.789  -7.657  1.00  0.59           C  
ATOM   1574  O   LEU A  99      -0.522  12.156  -8.688  1.00  0.59           O  
ATOM   1575  CB  LEU A  99      -3.335  12.722  -6.997  1.00  0.59           C  
ATOM   1576  CG  LEU A  99      -3.172  14.105  -7.695  1.00  0.59           C  
ATOM   1577  CD1 LEU A  99      -3.682  13.999  -9.111  1.00  0.59           C  
ATOM   1578  CD2 LEU A  99      -3.962  15.172  -6.931  1.00  0.59           C  
ATOM   1579  H   LEU A  99      -3.443  10.293  -6.085  1.00  0.59           H  
ATOM   1580  HA  LEU A  99      -2.943  11.457  -8.677  1.00  0.59           H  
ATOM   1581 1HB  LEU A  99      -4.398  12.485  -6.946  1.00  0.59           H  
ATOM   1582 2HB  LEU A  99      -2.966  12.830  -5.977  1.00  0.59           H  
ATOM   1583  HG  LEU A  99      -2.115  14.380  -7.721  1.00  0.59           H  
ATOM   1584 1HD1 LEU A  99      -3.570  14.947  -9.598  1.00  0.59           H  
ATOM   1585 2HD1 LEU A  99      -3.110  13.241  -9.646  1.00  0.59           H  
ATOM   1586 3HD1 LEU A  99      -4.736  13.721  -9.100  1.00  0.59           H  
ATOM   1587 1HD2 LEU A  99      -3.848  16.143  -7.418  1.00  0.59           H  
ATOM   1588 2HD2 LEU A  99      -5.019  14.903  -6.905  1.00  0.59           H  
ATOM   1589 3HD2 LEU A  99      -3.581  15.222  -5.930  1.00  0.59           H  
ATOM   1590  N   ILE A 100      -0.423  11.544  -6.522  1.00  0.60           N  
ATOM   1591  CA  ILE A 100       1.026  11.745  -6.451  1.00  0.60           C  
ATOM   1592  C   ILE A 100       1.711  10.847  -7.461  1.00  0.60           C  
ATOM   1593  O   ILE A 100       2.634  11.286  -8.150  1.00  0.60           O  
ATOM   1594  CB  ILE A 100       1.613  11.437  -5.058  1.00  0.60           C  
ATOM   1595  CG1 ILE A 100       1.160  12.456  -4.055  1.00  0.60           C  
ATOM   1596  CG2 ILE A 100       3.148  11.432  -5.123  1.00  0.60           C  
ATOM   1597  CD1 ILE A 100       1.484  12.057  -2.632  1.00  0.60           C  
ATOM   1598  H   ILE A 100      -0.940  11.250  -5.695  1.00  0.60           H  
ATOM   1599  HA  ILE A 100       1.249  12.781  -6.699  1.00  0.60           H  
ATOM   1600  HB  ILE A 100       1.261  10.462  -4.728  1.00  0.60           H  
ATOM   1601 1HG1 ILE A 100       1.645  13.407  -4.270  1.00  0.60           H  
ATOM   1602 2HG1 ILE A 100       0.088  12.587  -4.155  1.00  0.60           H  
ATOM   1603 1HG2 ILE A 100       3.555  11.206  -4.139  1.00  0.60           H  
ATOM   1604 2HG2 ILE A 100       3.486  10.680  -5.837  1.00  0.60           H  
ATOM   1605 3HG2 ILE A 100       3.485  12.414  -5.437  1.00  0.60           H  
ATOM   1606 1HD1 ILE A 100       1.141  12.828  -1.946  1.00  0.60           H  
ATOM   1607 2HD1 ILE A 100       0.991  11.118  -2.394  1.00  0.60           H  
ATOM   1608 3HD1 ILE A 100       2.562  11.940  -2.526  1.00  0.60           H  
ATOM   1609  N   THR A 101       1.253   9.597  -7.552  1.00  0.60           N  
ATOM   1610  CA  THR A 101       1.784   8.621  -8.487  1.00  0.60           C  
ATOM   1611  C   THR A 101       1.649   9.124  -9.915  1.00  0.60           C  
ATOM   1612  O   THR A 101       2.613   9.081 -10.683  1.00  0.60           O  
ATOM   1613  CB  THR A 101       1.025   7.298  -8.366  1.00  0.60           C  
ATOM   1614  OG1 THR A 101       1.167   6.817  -7.042  1.00  0.60           O  
ATOM   1615  CG2 THR A 101       1.549   6.272  -9.365  1.00  0.60           C  
ATOM   1616  H   THR A 101       0.502   9.304  -6.929  1.00  0.60           H  
ATOM   1617  HA  THR A 101       2.836   8.461  -8.267  1.00  0.60           H  
ATOM   1618  HB  THR A 101      -0.019   7.470  -8.559  1.00  0.60           H  
ATOM   1619  HG1 THR A 101       0.735   7.463  -6.432  1.00  0.60           H  
ATOM   1620 1HG2 THR A 101       1.003   5.344  -9.272  1.00  0.60           H  
ATOM   1621 2HG2 THR A 101       1.422   6.664 -10.368  1.00  0.60           H  
ATOM   1622 3HG2 THR A 101       2.575   6.082  -9.181  1.00  0.60           H  
ATOM   1623  N   LEU A 102       0.473   9.657 -10.271  1.00  0.61           N  
ATOM   1624  CA  LEU A 102       0.312  10.174 -11.618  1.00  0.61           C  
ATOM   1625  C   LEU A 102       1.278  11.313 -11.888  1.00  0.61           C  
ATOM   1626  O   LEU A 102       1.867  11.403 -12.963  1.00  0.61           O  
ATOM   1627  CB  LEU A 102      -1.098  10.717 -11.856  1.00  0.61           C  
ATOM   1628  CG  LEU A 102      -2.212   9.769 -11.934  1.00  0.61           C  
ATOM   1629  CD1 LEU A 102      -3.534  10.573 -12.053  1.00  0.61           C  
ATOM   1630  CD2 LEU A 102      -1.974   8.898 -13.113  1.00  0.61           C  
ATOM   1631  H   LEU A 102      -0.309   9.666  -9.611  1.00  0.61           H  
ATOM   1632  HA  LEU A 102       0.516   9.368 -12.322  1.00  0.61           H  
ATOM   1633 1HB  LEU A 102      -1.329  11.437 -11.069  1.00  0.61           H  
ATOM   1634 2HB  LEU A 102      -1.087  11.230 -12.790  1.00  0.61           H  
ATOM   1635  HG  LEU A 102      -2.259   9.161 -11.033  1.00  0.61           H  
ATOM   1636 1HD1 LEU A 102      -4.386   9.910 -12.123  1.00  0.61           H  
ATOM   1637 2HD1 LEU A 102      -3.645  11.206 -11.173  1.00  0.61           H  
ATOM   1638 3HD1 LEU A 102      -3.494  11.197 -12.945  1.00  0.61           H  
ATOM   1639 1HD2 LEU A 102      -2.774   8.201 -13.199  1.00  0.61           H  
ATOM   1640 2HD2 LEU A 102      -1.925   9.508 -14.011  1.00  0.61           H  
ATOM   1641 3HD2 LEU A 102      -1.038   8.363 -12.979  1.00  0.61           H  
ATOM   1642  N   VAL A 103       1.468  12.179 -10.904  1.00  0.63           N  
ATOM   1643  CA  VAL A 103       2.381  13.292 -11.083  1.00  0.63           C  
ATOM   1644  C   VAL A 103       3.824  12.814 -11.208  1.00  0.63           C  
ATOM   1645  O   VAL A 103       4.548  13.230 -12.114  1.00  0.63           O  
ATOM   1646  CB  VAL A 103       2.168  14.314  -9.962  1.00  0.63           C  
ATOM   1647  CG1 VAL A 103       3.228  15.391  -9.975  1.00  0.63           C  
ATOM   1648  CG2 VAL A 103       0.801  14.952 -10.211  1.00  0.63           C  
ATOM   1649  H   VAL A 103       0.948  12.076 -10.031  1.00  0.63           H  
ATOM   1650  HA  VAL A 103       2.116  13.794 -12.013  1.00  0.63           H  
ATOM   1651  HB  VAL A 103       2.195  13.819  -8.988  1.00  0.63           H  
ATOM   1652 1HG1 VAL A 103       3.017  16.101  -9.176  1.00  0.63           H  
ATOM   1653 2HG1 VAL A 103       4.207  14.940  -9.812  1.00  0.63           H  
ATOM   1654 3HG1 VAL A 103       3.217  15.897 -10.924  1.00  0.63           H  
ATOM   1655 1HG2 VAL A 103       0.606  15.676  -9.478  1.00  0.63           H  
ATOM   1656 2HG2 VAL A 103       0.799  15.425 -11.182  1.00  0.63           H  
ATOM   1657 3HG2 VAL A 103       0.028  14.182 -10.184  1.00  0.63           H  
ATOM   1658  N   TYR A 104       4.227  11.874 -10.366  1.00  0.64           N  
ATOM   1659  CA  TYR A 104       5.570  11.314 -10.423  1.00  0.64           C  
ATOM   1660  C   TYR A 104       5.872  10.772 -11.821  1.00  0.64           C  
ATOM   1661  O   TYR A 104       6.937  11.024 -12.388  1.00  0.64           O  
ATOM   1662  CB  TYR A 104       5.714  10.142  -9.457  1.00  0.64           C  
ATOM   1663  CG  TYR A 104       7.102   9.542  -9.422  1.00  0.64           C  
ATOM   1664  CD1 TYR A 104       7.988   9.924  -8.446  1.00  0.64           C  
ATOM   1665  CD2 TYR A 104       7.498   8.644 -10.389  1.00  0.64           C  
ATOM   1666  CE1 TYR A 104       9.250   9.382  -8.418  1.00  0.64           C  
ATOM   1667  CE2 TYR A 104       8.768   8.113 -10.375  1.00  0.64           C  
ATOM   1668  CZ  TYR A 104       9.644   8.479  -9.382  1.00  0.64           C  
ATOM   1669  OH  TYR A 104      10.918   7.956  -9.338  1.00  0.64           O  
ATOM   1670  H   TYR A 104       3.590  11.550  -9.645  1.00  0.64           H  
ATOM   1671  HA  TYR A 104       6.292  12.097 -10.187  1.00  0.64           H  
ATOM   1672 1HB  TYR A 104       5.452  10.466  -8.448  1.00  0.64           H  
ATOM   1673 2HB  TYR A 104       5.016   9.359  -9.736  1.00  0.64           H  
ATOM   1674  HD1 TYR A 104       7.682  10.644  -7.685  1.00  0.64           H  
ATOM   1675  HD2 TYR A 104       6.802   8.359 -11.162  1.00  0.64           H  
ATOM   1676  HE1 TYR A 104       9.935   9.661  -7.642  1.00  0.64           H  
ATOM   1677  HE2 TYR A 104       9.075   7.400 -11.142  1.00  0.64           H  
ATOM   1678  HH  TYR A 104      11.044   7.317 -10.057  1.00  0.64           H  
ATOM   1679  N   LEU A 105       4.931   9.987 -12.354  1.00  0.65           N  
ATOM   1680  CA  LEU A 105       5.099   9.305 -13.629  1.00  0.65           C  
ATOM   1681  C   LEU A 105       4.879  10.166 -14.874  1.00  0.65           C  
ATOM   1682  O   LEU A 105       5.543   9.949 -15.891  1.00  0.65           O  
ATOM   1683  CB  LEU A 105       4.099   8.146 -13.699  1.00  0.65           C  
ATOM   1684  CG  LEU A 105       4.281   7.014 -12.673  1.00  0.65           C  
ATOM   1685  CD1 LEU A 105       3.119   6.091 -12.785  1.00  0.65           C  
ATOM   1686  CD2 LEU A 105       5.572   6.257 -12.922  1.00  0.65           C  
ATOM   1687  H   LEU A 105       4.070   9.828 -11.829  1.00  0.65           H  
ATOM   1688  HA  LEU A 105       6.112   8.912 -13.663  1.00  0.65           H  
ATOM   1689 1HB  LEU A 105       3.104   8.561 -13.538  1.00  0.65           H  
ATOM   1690 2HB  LEU A 105       4.134   7.714 -14.695  1.00  0.65           H  
ATOM   1691  HG  LEU A 105       4.290   7.438 -11.670  1.00  0.65           H  
ATOM   1692 1HD1 LEU A 105       3.215   5.297 -12.051  1.00  0.65           H  
ATOM   1693 2HD1 LEU A 105       2.203   6.650 -12.603  1.00  0.65           H  
ATOM   1694 3HD1 LEU A 105       3.098   5.666 -13.787  1.00  0.65           H  
ATOM   1695 1HD2 LEU A 105       5.676   5.457 -12.185  1.00  0.65           H  
ATOM   1696 2HD2 LEU A 105       5.551   5.825 -13.923  1.00  0.65           H  
ATOM   1697 3HD2 LEU A 105       6.417   6.931 -12.843  1.00  0.65           H  
ATOM   1698  N   TYR A 106       3.938  11.117 -14.824  1.00  0.67           N  
ATOM   1699  CA  TYR A 106       3.582  11.859 -16.029  1.00  0.67           C  
ATOM   1700  C   TYR A 106       3.866  13.368 -15.979  1.00  0.67           C  
ATOM   1701  O   TYR A 106       3.838  14.039 -17.015  1.00  0.67           O  
ATOM   1702  CB  TYR A 106       2.107  11.586 -16.315  1.00  0.67           C  
ATOM   1703  CG  TYR A 106       1.864  10.100 -16.392  1.00  0.67           C  
ATOM   1704  CD1 TYR A 106       0.998   9.482 -15.498  1.00  0.67           C  
ATOM   1705  CD2 TYR A 106       2.565   9.343 -17.304  1.00  0.67           C  
ATOM   1706  CE1 TYR A 106       0.828   8.110 -15.540  1.00  0.67           C  
ATOM   1707  CE2 TYR A 106       2.403   7.984 -17.336  1.00  0.67           C  
ATOM   1708  CZ  TYR A 106       1.538   7.368 -16.464  1.00  0.67           C  
ATOM   1709  OH  TYR A 106       1.392   6.020 -16.500  1.00  0.67           O  
ATOM   1710  H   TYR A 106       3.409  11.283 -13.971  1.00  0.67           H  
ATOM   1711  HA  TYR A 106       4.166  11.458 -16.855  1.00  0.67           H  
ATOM   1712 1HB  TYR A 106       1.484  12.006 -15.521  1.00  0.67           H  
ATOM   1713 2HB  TYR A 106       1.812  12.037 -17.258  1.00  0.67           H  
ATOM   1714  HD1 TYR A 106       0.456  10.079 -14.766  1.00  0.67           H  
ATOM   1715  HD2 TYR A 106       3.261   9.825 -17.991  1.00  0.67           H  
ATOM   1716  HE1 TYR A 106       0.152   7.618 -14.847  1.00  0.67           H  
ATOM   1717  HE2 TYR A 106       2.970   7.397 -18.051  1.00  0.67           H  
ATOM   1718  HH  TYR A 106       0.732   5.767 -15.850  1.00  0.67           H  
ATOM   1719  N   GLY A 107       4.138  13.907 -14.794  1.00  0.68           N  
ATOM   1720  CA  GLY A 107       4.378  15.327 -14.610  1.00  0.68           C  
ATOM   1721  C   GLY A 107       3.115  16.067 -14.208  1.00  0.68           C  
ATOM   1722  O   GLY A 107       2.010  15.738 -14.650  1.00  0.68           O  
ATOM   1723  H   GLY A 107       4.184  13.334 -13.957  1.00  0.68           H  
ATOM   1724 1HA  GLY A 107       5.135  15.455 -13.835  1.00  0.68           H  
ATOM   1725 2HA  GLY A 107       4.782  15.752 -15.527  1.00  0.68           H  
ATOM   1726  N   ALA A 108       3.281  17.117 -13.410  1.00  0.68           N  
ATOM   1727  CA  ALA A 108       2.139  17.890 -12.945  1.00  0.68           C  
ATOM   1728  C   ALA A 108       1.337  18.470 -14.085  1.00  0.68           C  
ATOM   1729  O   ALA A 108       0.126  18.558 -13.987  1.00  0.68           O  
ATOM   1730  CB  ALA A 108       2.582  19.008 -12.036  1.00  0.68           C  
ATOM   1731  H   ALA A 108       4.210  17.362 -13.095  1.00  0.68           H  
ATOM   1732  HA  ALA A 108       1.486  17.220 -12.388  1.00  0.68           H  
ATOM   1733 1HB  ALA A 108       1.709  19.549 -11.676  1.00  0.68           H  
ATOM   1734 2HB  ALA A 108       3.117  18.592 -11.198  1.00  0.68           H  
ATOM   1735 3HB  ALA A 108       3.230  19.692 -12.585  1.00  0.68           H  
ATOM   1736  N   ASP A 109       1.995  18.872 -15.173  1.00  0.69           N  
ATOM   1737  CA  ASP A 109       1.250  19.473 -16.274  1.00  0.69           C  
ATOM   1738  C   ASP A 109       0.345  18.447 -16.949  1.00  0.69           C  
ATOM   1739  O   ASP A 109      -0.785  18.749 -17.342  1.00  0.69           O  
ATOM   1740  CB  ASP A 109       2.214  20.048 -17.311  1.00  0.69           C  
ATOM   1741  CG  ASP A 109       2.955  21.287 -16.824  1.00  0.69           C  
ATOM   1742  OD1 ASP A 109       2.564  21.844 -15.824  1.00  0.69           O  
ATOM   1743  OD2 ASP A 109       3.914  21.657 -17.452  1.00  0.69           O  
ATOM   1744  H   ASP A 109       2.996  18.765 -15.228  1.00  0.69           H  
ATOM   1745  HA  ASP A 109       0.632  20.278 -15.879  1.00  0.69           H  
ATOM   1746 1HB  ASP A 109       2.943  19.289 -17.588  1.00  0.69           H  
ATOM   1747 2HB  ASP A 109       1.659  20.309 -18.213  1.00  0.69           H  
ATOM   1748  N   ALA A 110       0.852  17.224 -17.102  1.00  0.68           N  
ATOM   1749  CA  ALA A 110       0.092  16.161 -17.746  1.00  0.68           C  
ATOM   1750  C   ALA A 110      -1.143  15.823 -16.942  1.00  0.68           C  
ATOM   1751  O   ALA A 110      -2.203  15.519 -17.487  1.00  0.68           O  
ATOM   1752  CB  ALA A 110       0.943  14.926 -17.902  1.00  0.68           C  
ATOM   1753  H   ALA A 110       1.775  17.019 -16.745  1.00  0.68           H  
ATOM   1754  HA  ALA A 110      -0.223  16.512 -18.727  1.00  0.68           H  
ATOM   1755 1HB  ALA A 110       0.370  14.145 -18.395  1.00  0.68           H  
ATOM   1756 2HB  ALA A 110       1.827  15.159 -18.492  1.00  0.68           H  
ATOM   1757 3HB  ALA A 110       1.248  14.583 -16.914  1.00  0.68           H  
ATOM   1758  N   VAL A 111      -0.996  15.871 -15.626  1.00  0.68           N  
ATOM   1759  CA  VAL A 111      -2.088  15.538 -14.737  1.00  0.68           C  
ATOM   1760  C   VAL A 111      -3.049  16.713 -14.605  1.00  0.68           C  
ATOM   1761  O   VAL A 111      -4.261  16.547 -14.664  1.00  0.68           O  
ATOM   1762  CB  VAL A 111      -1.539  15.116 -13.386  1.00  0.68           C  
ATOM   1763  CG1 VAL A 111      -2.659  14.846 -12.433  1.00  0.68           C  
ATOM   1764  CG2 VAL A 111      -0.672  13.889 -13.589  1.00  0.68           C  
ATOM   1765  H   VAL A 111      -0.077  16.103 -15.240  1.00  0.68           H  
ATOM   1766  HA  VAL A 111      -2.629  14.693 -15.162  1.00  0.68           H  
ATOM   1767  HB  VAL A 111      -0.940  15.929 -12.968  1.00  0.68           H  
ATOM   1768 1HG1 VAL A 111      -2.230  14.560 -11.483  1.00  0.68           H  
ATOM   1769 2HG1 VAL A 111      -3.260  15.724 -12.316  1.00  0.68           H  
ATOM   1770 3HG1 VAL A 111      -3.279  14.037 -12.815  1.00  0.68           H  
ATOM   1771 1HG2 VAL A 111      -0.271  13.583 -12.644  1.00  0.68           H  
ATOM   1772 2HG2 VAL A 111      -1.276  13.094 -14.012  1.00  0.68           H  
ATOM   1773 3HG2 VAL A 111       0.145  14.119 -14.272  1.00  0.68           H  
ATOM   1774  N   ALA A 112      -2.507  17.921 -14.460  1.00  0.67           N  
ATOM   1775  CA  ALA A 112      -3.280  19.154 -14.336  1.00  0.67           C  
ATOM   1776  C   ALA A 112      -4.175  19.349 -15.557  1.00  0.67           C  
ATOM   1777  O   ALA A 112      -5.291  19.859 -15.457  1.00  0.67           O  
ATOM   1778  CB  ALA A 112      -2.339  20.317 -14.157  1.00  0.67           C  
ATOM   1779  H   ALA A 112      -1.501  18.005 -14.421  1.00  0.67           H  
ATOM   1780  HA  ALA A 112      -3.912  19.089 -13.460  1.00  0.67           H  
ATOM   1781 1HB  ALA A 112      -2.900  21.222 -14.038  1.00  0.67           H  
ATOM   1782 2HB  ALA A 112      -1.740  20.144 -13.271  1.00  0.67           H  
ATOM   1783 3HB  ALA A 112      -1.692  20.397 -15.027  1.00  0.67           H  
ATOM   1784  N   ALA A 113      -3.694  18.894 -16.717  1.00  0.67           N  
ATOM   1785  CA  ALA A 113      -4.431  18.935 -17.973  1.00  0.67           C  
ATOM   1786  C   ALA A 113      -5.749  18.158 -17.897  1.00  0.67           C  
ATOM   1787  O   ALA A 113      -6.702  18.474 -18.615  1.00  0.67           O  
ATOM   1788  CB  ALA A 113      -3.589  18.361 -19.097  1.00  0.67           C  
ATOM   1789  H   ALA A 113      -2.741  18.530 -16.750  1.00  0.67           H  
ATOM   1790  HA  ALA A 113      -4.660  19.977 -18.192  1.00  0.67           H  
ATOM   1791 1HB  ALA A 113      -4.138  18.424 -20.032  1.00  0.67           H  
ATOM   1792 2HB  ALA A 113      -2.661  18.923 -19.179  1.00  0.67           H  
ATOM   1793 3HB  ALA A 113      -3.363  17.318 -18.876  1.00  0.67           H  
ATOM   1794  N   LEU A 114      -5.843  17.143 -17.027  1.00  0.66           N  
ATOM   1795  CA  LEU A 114      -7.038  16.302 -16.926  1.00  0.66           C  
ATOM   1796  C   LEU A 114      -8.075  17.016 -16.065  1.00  0.66           C  
ATOM   1797  O   LEU A 114      -8.515  16.507 -15.032  1.00  0.66           O  
ATOM   1798  CB  LEU A 114      -6.658  14.976 -16.237  1.00  0.66           C  
ATOM   1799  CG  LEU A 114      -5.546  14.139 -16.919  1.00  0.66           C  
ATOM   1800  CD1 LEU A 114      -5.197  12.939 -16.033  1.00  0.66           C  
ATOM   1801  CD2 LEU A 114      -6.025  13.675 -18.289  1.00  0.66           C  
ATOM   1802  H   LEU A 114      -5.073  16.946 -16.391  1.00  0.66           H  
ATOM   1803  HA  LEU A 114      -7.441  16.123 -17.921  1.00  0.66           H  
ATOM   1804 1HB  LEU A 114      -6.328  15.200 -15.221  1.00  0.66           H  
ATOM   1805 2HB  LEU A 114      -7.548  14.353 -16.176  1.00  0.66           H  
ATOM   1806  HG  LEU A 114      -4.648  14.751 -17.031  1.00  0.66           H  
ATOM   1807 1HD1 LEU A 114      -4.409  12.359 -16.505  1.00  0.66           H  
ATOM   1808 2HD1 LEU A 114      -4.852  13.298 -15.061  1.00  0.66           H  
ATOM   1809 3HD1 LEU A 114      -6.074  12.322 -15.903  1.00  0.66           H  
ATOM   1810 1HD2 LEU A 114      -5.238  13.088 -18.769  1.00  0.66           H  
ATOM   1811 2HD2 LEU A 114      -6.919  13.060 -18.173  1.00  0.66           H  
ATOM   1812 3HD2 LEU A 114      -6.257  14.547 -18.902  1.00  0.66           H  
ATOM   1813  N   ARG A 115      -8.500  18.180 -16.539  1.00  0.64           N  
ATOM   1814  CA  ARG A 115      -9.375  19.070 -15.796  1.00  0.64           C  
ATOM   1815  C   ARG A 115     -10.750  18.493 -15.539  1.00  0.64           C  
ATOM   1816  O   ARG A 115     -11.336  18.733 -14.484  1.00  0.64           O  
ATOM   1817  CB  ARG A 115      -9.472  20.399 -16.517  1.00  0.64           C  
ATOM   1818  CG  ARG A 115      -8.174  21.204 -16.460  1.00  0.64           C  
ATOM   1819  CD  ARG A 115      -8.258  22.490 -17.186  1.00  0.64           C  
ATOM   1820  NE  ARG A 115      -6.993  23.206 -17.143  1.00  0.64           N  
ATOM   1821  CZ  ARG A 115      -6.744  24.366 -17.778  1.00  0.64           C  
ATOM   1822  NH1 ARG A 115      -7.683  24.939 -18.498  1.00  0.64           N  
ATOM   1823  NH2 ARG A 115      -5.553  24.928 -17.681  1.00  0.64           N  
ATOM   1824  H   ARG A 115      -8.106  18.476 -17.429  1.00  0.64           H  
ATOM   1825  HA  ARG A 115      -8.904  19.263 -14.834  1.00  0.64           H  
ATOM   1826 1HB  ARG A 115      -9.711  20.230 -17.565  1.00  0.64           H  
ATOM   1827 2HB  ARG A 115     -10.269  21.000 -16.085  1.00  0.64           H  
ATOM   1828 1HG  ARG A 115      -7.914  21.409 -15.420  1.00  0.64           H  
ATOM   1829 2HG  ARG A 115      -7.375  20.616 -16.915  1.00  0.64           H  
ATOM   1830 1HD  ARG A 115      -8.510  22.303 -18.229  1.00  0.64           H  
ATOM   1831 2HD  ARG A 115      -9.022  23.118 -16.730  1.00  0.64           H  
ATOM   1832  HE  ARG A 115      -6.242  22.792 -16.601  1.00  0.64           H  
ATOM   1833 1HH1 ARG A 115      -8.594  24.509 -18.574  1.00  0.64           H  
ATOM   1834 2HH1 ARG A 115      -7.494  25.808 -18.975  1.00  0.64           H  
ATOM   1835 1HH2 ARG A 115      -4.831  24.485 -17.128  1.00  0.64           H  
ATOM   1836 2HH2 ARG A 115      -5.364  25.797 -18.158  1.00  0.64           H  
ATOM   1837  N   GLU A 116     -11.280  17.722 -16.487  1.00  0.63           N  
ATOM   1838  CA  GLU A 116     -12.591  17.124 -16.273  1.00  0.63           C  
ATOM   1839  C   GLU A 116     -12.528  16.197 -15.071  1.00  0.63           C  
ATOM   1840  O   GLU A 116     -13.342  16.293 -14.150  1.00  0.63           O  
ATOM   1841  CB  GLU A 116     -13.041  16.339 -17.503  1.00  0.63           C  
ATOM   1842  CG  GLU A 116     -14.415  15.679 -17.364  1.00  0.63           C  
ATOM   1843  CD  GLU A 116     -14.817  14.871 -18.579  1.00  0.63           C  
ATOM   1844  OE1 GLU A 116     -14.034  14.776 -19.494  1.00  0.63           O  
ATOM   1845  OE2 GLU A 116     -15.913  14.359 -18.595  1.00  0.63           O  
ATOM   1846  H   GLU A 116     -10.767  17.552 -17.340  1.00  0.63           H  
ATOM   1847  HA  GLU A 116     -13.312  17.915 -16.063  1.00  0.63           H  
ATOM   1848 1HB  GLU A 116     -13.072  17.004 -18.366  1.00  0.63           H  
ATOM   1849 2HB  GLU A 116     -12.315  15.554 -17.719  1.00  0.63           H  
ATOM   1850 1HG  GLU A 116     -14.389  15.018 -16.500  1.00  0.63           H  
ATOM   1851 2HG  GLU A 116     -15.162  16.448 -17.175  1.00  0.63           H  
ATOM   1852  N   THR A 117     -11.516  15.330 -15.060  1.00  0.62           N  
ATOM   1853  CA  THR A 117     -11.365  14.372 -13.986  1.00  0.62           C  
ATOM   1854  C   THR A 117     -11.138  15.061 -12.668  1.00  0.62           C  
ATOM   1855  O   THR A 117     -11.751  14.707 -11.664  1.00  0.62           O  
ATOM   1856  CB  THR A 117     -10.176  13.445 -14.197  1.00  0.62           C  
ATOM   1857  OG1 THR A 117     -10.348  12.684 -15.388  1.00  0.62           O  
ATOM   1858  CG2 THR A 117     -10.100  12.551 -12.998  1.00  0.62           C  
ATOM   1859  H   THR A 117     -10.858  15.332 -15.825  1.00  0.62           H  
ATOM   1860  HA  THR A 117     -12.272  13.778 -13.915  1.00  0.62           H  
ATOM   1861  HB  THR A 117      -9.259  14.030 -14.272  1.00  0.62           H  
ATOM   1862  HG1 THR A 117      -9.695  11.981 -15.410  1.00  0.62           H  
ATOM   1863 1HG2 THR A 117      -9.278  11.897 -13.070  1.00  0.62           H  
ATOM   1864 2HG2 THR A 117      -9.983  13.162 -12.112  1.00  0.62           H  
ATOM   1865 3HG2 THR A 117     -11.012  11.980 -12.935  1.00  0.62           H  
ATOM   1866  N   LEU A 118     -10.252  16.046 -12.660  1.00  0.61           N  
ATOM   1867  CA  LEU A 118      -9.922  16.716 -11.422  1.00  0.61           C  
ATOM   1868  C   LEU A 118     -11.148  17.409 -10.845  1.00  0.61           C  
ATOM   1869  O   LEU A 118     -11.383  17.348  -9.636  1.00  0.61           O  
ATOM   1870  CB  LEU A 118      -8.802  17.705 -11.704  1.00  0.61           C  
ATOM   1871  CG  LEU A 118      -7.434  17.071 -12.052  1.00  0.61           C  
ATOM   1872  CD1 LEU A 118      -6.514  18.148 -12.573  1.00  0.61           C  
ATOM   1873  CD2 LEU A 118      -6.835  16.402 -10.816  1.00  0.61           C  
ATOM   1874  H   LEU A 118      -9.775  16.310 -13.525  1.00  0.61           H  
ATOM   1875  HA  LEU A 118      -9.572  15.975 -10.709  1.00  0.61           H  
ATOM   1876 1HB  LEU A 118      -9.101  18.330 -12.543  1.00  0.61           H  
ATOM   1877 2HB  LEU A 118      -8.665  18.338 -10.835  1.00  0.61           H  
ATOM   1878  HG  LEU A 118      -7.560  16.325 -12.827  1.00  0.61           H  
ATOM   1879 1HD1 LEU A 118      -5.573  17.690 -12.822  1.00  0.61           H  
ATOM   1880 2HD1 LEU A 118      -6.942  18.600 -13.468  1.00  0.61           H  
ATOM   1881 3HD1 LEU A 118      -6.369  18.912 -11.821  1.00  0.61           H  
ATOM   1882 1HD2 LEU A 118      -5.872  15.961 -11.076  1.00  0.61           H  
ATOM   1883 2HD2 LEU A 118      -6.693  17.144 -10.032  1.00  0.61           H  
ATOM   1884 3HD2 LEU A 118      -7.507  15.625 -10.469  1.00  0.61           H  
ATOM   1885  N   ALA A 119     -11.967  18.034 -11.700  1.00  0.60           N  
ATOM   1886  CA  ALA A 119     -13.178  18.672 -11.208  1.00  0.60           C  
ATOM   1887  C   ALA A 119     -14.110  17.635 -10.597  1.00  0.60           C  
ATOM   1888  O   ALA A 119     -14.668  17.840  -9.516  1.00  0.60           O  
ATOM   1889  CB  ALA A 119     -13.878  19.396 -12.338  1.00  0.60           C  
ATOM   1890  H   ALA A 119     -11.748  18.082 -12.697  1.00  0.60           H  
ATOM   1891  HA  ALA A 119     -12.904  19.382 -10.433  1.00  0.60           H  
ATOM   1892 1HB  ALA A 119     -14.777  19.880 -11.960  1.00  0.60           H  
ATOM   1893 2HB  ALA A 119     -13.207  20.143 -12.761  1.00  0.60           H  
ATOM   1894 3HB  ALA A 119     -14.147  18.674 -13.113  1.00  0.60           H  
ATOM   1895  N   LEU A 120     -14.231  16.487 -11.260  1.00  0.60           N  
ATOM   1896  CA  LEU A 120     -15.098  15.435 -10.768  1.00  0.60           C  
ATOM   1897  C   LEU A 120     -14.600  14.926  -9.422  1.00  0.60           C  
ATOM   1898  O   LEU A 120     -15.392  14.711  -8.495  1.00  0.60           O  
ATOM   1899  CB  LEU A 120     -15.143  14.313 -11.806  1.00  0.60           C  
ATOM   1900  CG  LEU A 120     -15.873  14.643 -13.107  1.00  0.60           C  
ATOM   1901  CD1 LEU A 120     -15.600  13.560 -14.124  1.00  0.60           C  
ATOM   1902  CD2 LEU A 120     -17.349  14.737 -12.819  1.00  0.60           C  
ATOM   1903  H   LEU A 120     -13.745  16.359 -12.150  1.00  0.60           H  
ATOM   1904  HA  LEU A 120     -16.101  15.841 -10.638  1.00  0.60           H  
ATOM   1905 1HB  LEU A 120     -14.128  14.035 -12.062  1.00  0.60           H  
ATOM   1906 2HB  LEU A 120     -15.636  13.446 -11.362  1.00  0.60           H  
ATOM   1907  HG  LEU A 120     -15.527  15.589 -13.502  1.00  0.60           H  
ATOM   1908 1HD1 LEU A 120     -16.127  13.785 -15.054  1.00  0.60           H  
ATOM   1909 2HD1 LEU A 120     -14.537  13.506 -14.322  1.00  0.60           H  
ATOM   1910 3HD1 LEU A 120     -15.943  12.626 -13.735  1.00  0.60           H  
ATOM   1911 1HD2 LEU A 120     -17.888  14.967 -13.740  1.00  0.60           H  
ATOM   1912 2HD2 LEU A 120     -17.705  13.787 -12.423  1.00  0.60           H  
ATOM   1913 3HD2 LEU A 120     -17.523  15.524 -12.090  1.00  0.60           H  
ATOM   1914  N   LEU A 121     -13.275  14.814  -9.275  1.00  0.60           N  
ATOM   1915  CA  LEU A 121     -12.711  14.361  -8.016  1.00  0.60           C  
ATOM   1916  C   LEU A 121     -12.995  15.369  -6.907  1.00  0.60           C  
ATOM   1917  O   LEU A 121     -13.387  14.987  -5.804  1.00  0.60           O  
ATOM   1918  CB  LEU A 121     -11.202  14.141  -8.166  1.00  0.60           C  
ATOM   1919  CG  LEU A 121     -10.843  12.993  -9.047  1.00  0.60           C  
ATOM   1920  CD1 LEU A 121      -9.340  12.897  -9.230  1.00  0.60           C  
ATOM   1921  CD2 LEU A 121     -11.409  11.807  -8.483  1.00  0.60           C  
ATOM   1922  H   LEU A 121     -12.664  15.005 -10.068  1.00  0.60           H  
ATOM   1923  HA  LEU A 121     -13.179  13.416  -7.749  1.00  0.60           H  
ATOM   1924 1HB  LEU A 121     -10.779  15.030  -8.618  1.00  0.60           H  
ATOM   1925 2HB  LEU A 121     -10.757  14.004  -7.195  1.00  0.60           H  
ATOM   1926  HG  LEU A 121     -11.281  13.142 -10.005  1.00  0.60           H  
ATOM   1927 1HD1 LEU A 121      -9.112  12.061  -9.888  1.00  0.60           H  
ATOM   1928 2HD1 LEU A 121      -8.972  13.817  -9.673  1.00  0.60           H  
ATOM   1929 3HD1 LEU A 121      -8.867  12.741  -8.272  1.00  0.60           H  
ATOM   1930 1HD2 LEU A 121     -11.203  11.004  -9.139  1.00  0.60           H  
ATOM   1931 2HD2 LEU A 121     -10.988  11.613  -7.501  1.00  0.60           H  
ATOM   1932 3HD2 LEU A 121     -12.482  11.942  -8.407  1.00  0.60           H  
ATOM   1933  N   ARG A 122     -12.898  16.664  -7.218  1.00  0.61           N  
ATOM   1934  CA  ARG A 122     -13.171  17.709  -6.232  1.00  0.61           C  
ATOM   1935  C   ARG A 122     -14.616  17.664  -5.748  1.00  0.61           C  
ATOM   1936  O   ARG A 122     -14.897  17.921  -4.575  1.00  0.61           O  
ATOM   1937  CB  ARG A 122     -12.840  19.095  -6.770  1.00  0.61           C  
ATOM   1938  CG  ARG A 122     -11.366  19.348  -6.881  1.00  0.61           C  
ATOM   1939  CD  ARG A 122     -11.014  20.764  -7.082  1.00  0.61           C  
ATOM   1940  NE  ARG A 122     -11.486  21.345  -8.334  1.00  0.61           N  
ATOM   1941  CZ  ARG A 122     -10.810  21.349  -9.508  1.00  0.61           C  
ATOM   1942  NH1 ARG A 122      -9.630  20.771  -9.636  1.00  0.61           N  
ATOM   1943  NH2 ARG A 122     -11.343  21.963 -10.553  1.00  0.61           N  
ATOM   1944  H   ARG A 122     -12.579  16.931  -8.151  1.00  0.61           H  
ATOM   1945  HA  ARG A 122     -12.521  17.536  -5.375  1.00  0.61           H  
ATOM   1946 1HB  ARG A 122     -13.275  19.212  -7.761  1.00  0.61           H  
ATOM   1947 2HB  ARG A 122     -13.271  19.855  -6.122  1.00  0.61           H  
ATOM   1948 1HG  ARG A 122     -10.929  19.053  -5.948  1.00  0.61           H  
ATOM   1949 2HG  ARG A 122     -10.946  18.760  -7.684  1.00  0.61           H  
ATOM   1950 1HD  ARG A 122     -11.416  21.353  -6.261  1.00  0.61           H  
ATOM   1951 2HD  ARG A 122      -9.932  20.832  -7.073  1.00  0.61           H  
ATOM   1952  HE  ARG A 122     -12.382  21.809  -8.316  1.00  0.61           H  
ATOM   1953 1HH1 ARG A 122      -9.197  20.256  -8.858  1.00  0.61           H  
ATOM   1954 2HH1 ARG A 122      -9.148  20.829 -10.524  1.00  0.61           H  
ATOM   1955 1HH2 ARG A 122     -12.242  22.418 -10.468  1.00  0.61           H  
ATOM   1956 2HH2 ARG A 122     -10.849  21.978 -11.433  1.00  0.61           H  
ATOM   1957  N   GLU A 123     -15.530  17.296  -6.646  1.00  0.61           N  
ATOM   1958  CA  GLU A 123     -16.948  17.197  -6.321  1.00  0.61           C  
ATOM   1959  C   GLU A 123     -17.318  15.855  -5.665  1.00  0.61           C  
ATOM   1960  O   GLU A 123     -18.485  15.629  -5.340  1.00  0.61           O  
ATOM   1961  CB  GLU A 123     -17.813  17.398  -7.578  1.00  0.61           C  
ATOM   1962  CG  GLU A 123     -17.759  18.804  -8.192  1.00  0.61           C  
ATOM   1963  CD  GLU A 123     -18.629  18.952  -9.432  1.00  0.61           C  
ATOM   1964  OE1 GLU A 123     -19.264  17.994  -9.816  1.00  0.61           O  
ATOM   1965  OE2 GLU A 123     -18.658  20.025  -9.989  1.00  0.61           O  
ATOM   1966  H   GLU A 123     -15.228  17.128  -7.608  1.00  0.61           H  
ATOM   1967  HA  GLU A 123     -17.187  17.990  -5.613  1.00  0.61           H  
ATOM   1968 1HB  GLU A 123     -17.485  16.694  -8.348  1.00  0.61           H  
ATOM   1969 2HB  GLU A 123     -18.853  17.169  -7.347  1.00  0.61           H  
ATOM   1970 1HG  GLU A 123     -18.083  19.526  -7.445  1.00  0.61           H  
ATOM   1971 2HG  GLU A 123     -16.725  19.032  -8.450  1.00  0.61           H  
ATOM   1972  N   GLY A 124     -16.347  14.941  -5.515  1.00  0.62           N  
ATOM   1973  CA  GLY A 124     -16.594  13.627  -4.924  1.00  0.62           C  
ATOM   1974  C   GLY A 124     -17.188  12.620  -5.909  1.00  0.62           C  
ATOM   1975  O   GLY A 124     -17.555  11.501  -5.536  1.00  0.62           O  
ATOM   1976  H   GLY A 124     -15.389  15.164  -5.778  1.00  0.62           H  
ATOM   1977 1HA  GLY A 124     -15.651  13.238  -4.538  1.00  0.62           H  
ATOM   1978 2HA  GLY A 124     -17.260  13.740  -4.072  1.00  0.62           H  
ATOM   1979  N   ARG A 125     -17.280  12.990  -7.180  1.00  0.62           N  
ATOM   1980  CA  ARG A 125     -17.906  12.132  -8.177  1.00  0.62           C  
ATOM   1981  C   ARG A 125     -16.879  11.144  -8.711  1.00  0.62           C  
ATOM   1982  O   ARG A 125     -16.473  11.197  -9.873  1.00  0.62           O  
ATOM   1983  CB  ARG A 125     -18.464  13.004  -9.283  1.00  0.62           C  
ATOM   1984  CG  ARG A 125     -19.546  13.985  -8.808  1.00  0.62           C  
ATOM   1985  CD  ARG A 125     -19.961  14.944  -9.878  1.00  0.62           C  
ATOM   1986  NE  ARG A 125     -20.718  14.314 -10.953  1.00  0.62           N  
ATOM   1987  CZ  ARG A 125     -22.050  14.160 -10.968  1.00  0.62           C  
ATOM   1988  NH1 ARG A 125     -22.798  14.600  -9.976  1.00  0.62           N  
ATOM   1989  NH2 ARG A 125     -22.588  13.563 -12.004  1.00  0.62           N  
ATOM   1990  H   ARG A 125     -16.891  13.885  -7.476  1.00  0.62           H  
ATOM   1991  HA  ARG A 125     -18.722  11.582  -7.709  1.00  0.62           H  
ATOM   1992 1HB  ARG A 125     -17.658  13.595  -9.718  1.00  0.62           H  
ATOM   1993 2HB  ARG A 125     -18.885  12.384 -10.077  1.00  0.62           H  
ATOM   1994 1HG  ARG A 125     -20.424  13.429  -8.490  1.00  0.62           H  
ATOM   1995 2HG  ARG A 125     -19.160  14.564  -7.966  1.00  0.62           H  
ATOM   1996 1HD  ARG A 125     -20.581  15.725  -9.437  1.00  0.62           H  
ATOM   1997 2HD  ARG A 125     -19.075  15.405 -10.305  1.00  0.62           H  
ATOM   1998  HE  ARG A 125     -20.218  13.927 -11.764  1.00  0.62           H  
ATOM   1999 1HH1 ARG A 125     -22.366  15.063  -9.189  1.00  0.62           H  
ATOM   2000 2HH1 ARG A 125     -23.798  14.478 -10.007  1.00  0.62           H  
ATOM   2001 1HH2 ARG A 125     -21.953  13.235 -12.747  1.00  0.62           H  
ATOM   2002 2HH2 ARG A 125     -23.581  13.425 -12.065  1.00  0.62           H  
ATOM   2003  N   LEU A 126     -16.481  10.237  -7.834  1.00  0.62           N  
ATOM   2004  CA  LEU A 126     -15.393   9.302  -8.078  1.00  0.62           C  
ATOM   2005  C   LEU A 126     -15.654   8.309  -9.204  1.00  0.62           C  
ATOM   2006  O   LEU A 126     -14.757   8.007  -9.990  1.00  0.62           O  
ATOM   2007  CB  LEU A 126     -15.132   8.550  -6.785  1.00  0.62           C  
ATOM   2008  CG  LEU A 126     -14.587   9.409  -5.655  1.00  0.62           C  
ATOM   2009  CD1 LEU A 126     -14.560   8.592  -4.441  1.00  0.62           C  
ATOM   2010  CD2 LEU A 126     -13.217   9.912  -6.015  1.00  0.62           C  
ATOM   2011  H   LEU A 126     -16.920  10.286  -6.913  1.00  0.62           H  
ATOM   2012  HA  LEU A 126     -14.507   9.883  -8.329  1.00  0.62           H  
ATOM   2013 1HB  LEU A 126     -16.059   8.092  -6.446  1.00  0.62           H  
ATOM   2014 2HB  LEU A 126     -14.410   7.768  -6.971  1.00  0.62           H  
ATOM   2015  HG  LEU A 126     -15.242  10.259  -5.480  1.00  0.62           H  
ATOM   2016 1HD1 LEU A 126     -14.170   9.173  -3.607  1.00  0.62           H  
ATOM   2017 2HD1 LEU A 126     -15.567   8.248  -4.209  1.00  0.62           H  
ATOM   2018 3HD1 LEU A 126     -13.927   7.744  -4.641  1.00  0.62           H  
ATOM   2019 1HD2 LEU A 126     -12.822  10.528  -5.206  1.00  0.62           H  
ATOM   2020 2HD2 LEU A 126     -12.554   9.078  -6.189  1.00  0.62           H  
ATOM   2021 3HD2 LEU A 126     -13.304  10.498  -6.906  1.00  0.62           H  
ATOM   2022  N   GLU A 127     -16.878   7.804  -9.317  1.00  0.62           N  
ATOM   2023  CA  GLU A 127     -17.139   6.841 -10.384  1.00  0.62           C  
ATOM   2024  C   GLU A 127     -17.044   7.503 -11.755  1.00  0.62           C  
ATOM   2025  O   GLU A 127     -16.493   6.935 -12.698  1.00  0.62           O  
ATOM   2026  CB  GLU A 127     -18.507   6.191 -10.200  1.00  0.62           C  
ATOM   2027  CG  GLU A 127     -18.598   5.261  -8.993  1.00  0.62           C  
ATOM   2028  CD  GLU A 127     -19.981   4.683  -8.788  1.00  0.62           C  
ATOM   2029  OE1 GLU A 127     -20.887   5.092  -9.475  1.00  0.62           O  
ATOM   2030  OE2 GLU A 127     -20.124   3.830  -7.944  1.00  0.62           O  
ATOM   2031  H   GLU A 127     -17.604   8.075  -8.667  1.00  0.62           H  
ATOM   2032  HA  GLU A 127     -16.379   6.061 -10.335  1.00  0.62           H  
ATOM   2033 1HB  GLU A 127     -19.265   6.967 -10.087  1.00  0.62           H  
ATOM   2034 2HB  GLU A 127     -18.756   5.616 -11.091  1.00  0.62           H  
ATOM   2035 1HG  GLU A 127     -17.892   4.442  -9.128  1.00  0.62           H  
ATOM   2036 2HG  GLU A 127     -18.300   5.814  -8.102  1.00  0.62           H  
ATOM   2037  N   GLU A 128     -17.557   8.725 -11.859  1.00  0.62           N  
ATOM   2038  CA  GLU A 128     -17.522   9.441 -13.123  1.00  0.62           C  
ATOM   2039  C   GLU A 128     -16.081   9.822 -13.419  1.00  0.62           C  
ATOM   2040  O   GLU A 128     -15.641   9.773 -14.567  1.00  0.62           O  
ATOM   2041  CB  GLU A 128     -18.448  10.646 -13.101  1.00  0.62           C  
ATOM   2042  CG  GLU A 128     -18.675  11.321 -14.460  1.00  0.62           C  
ATOM   2043  CD  GLU A 128     -19.709  12.415 -14.375  1.00  0.62           C  
ATOM   2044  OE1 GLU A 128     -20.191  12.640 -13.289  1.00  0.62           O  
ATOM   2045  OE2 GLU A 128     -20.026  13.013 -15.372  1.00  0.62           O  
ATOM   2046  H   GLU A 128     -17.979   9.153 -11.048  1.00  0.62           H  
ATOM   2047  HA  GLU A 128     -17.863   8.769 -13.914  1.00  0.62           H  
ATOM   2048 1HB  GLU A 128     -19.419  10.351 -12.705  1.00  0.62           H  
ATOM   2049 2HB  GLU A 128     -18.036  11.393 -12.421  1.00  0.62           H  
ATOM   2050 1HG  GLU A 128     -17.747  11.729 -14.832  1.00  0.62           H  
ATOM   2051 2HG  GLU A 128     -19.011  10.566 -15.170  1.00  0.62           H  
ATOM   2052  N   ALA A 129     -15.344  10.222 -12.369  1.00  0.62           N  
ATOM   2053  CA  ALA A 129     -13.942  10.580 -12.519  1.00  0.62           C  
ATOM   2054  C   ALA A 129     -13.165   9.401 -13.059  1.00  0.62           C  
ATOM   2055  O   ALA A 129     -12.307   9.555 -13.929  1.00  0.62           O  
ATOM   2056  CB  ALA A 129     -13.359  10.978 -11.184  1.00  0.62           C  
ATOM   2057  H   ALA A 129     -15.769  10.293 -11.446  1.00  0.62           H  
ATOM   2058  HA  ALA A 129     -13.864  11.405 -13.220  1.00  0.62           H  
ATOM   2059 1HB  ALA A 129     -12.325  11.241 -11.305  1.00  0.62           H  
ATOM   2060 2HB  ALA A 129     -13.903  11.825 -10.779  1.00  0.62           H  
ATOM   2061 3HB  ALA A 129     -13.435  10.146 -10.499  1.00  0.62           H  
ATOM   2062  N   ALA A 130     -13.494   8.206 -12.569  1.00  0.63           N  
ATOM   2063  CA  ALA A 130     -12.834   7.002 -13.024  1.00  0.63           C  
ATOM   2064  C   ALA A 130     -13.065   6.802 -14.510  1.00  0.63           C  
ATOM   2065  O   ALA A 130     -12.134   6.495 -15.259  1.00  0.63           O  
ATOM   2066  CB  ALA A 130     -13.362   5.817 -12.243  1.00  0.63           C  
ATOM   2067  H   ALA A 130     -14.193   8.135 -11.830  1.00  0.63           H  
ATOM   2068  HA  ALA A 130     -11.767   7.119 -12.853  1.00  0.63           H  
ATOM   2069 1HB  ALA A 130     -12.887   4.909 -12.547  1.00  0.63           H  
ATOM   2070 2HB  ALA A 130     -13.179   5.991 -11.188  1.00  0.63           H  
ATOM   2071 3HB  ALA A 130     -14.421   5.719 -12.408  1.00  0.63           H  
ATOM   2072  N   VAL A 131     -14.294   7.052 -14.956  1.00  0.65           N  
ATOM   2073  CA  VAL A 131     -14.614   6.918 -16.367  1.00  0.65           C  
ATOM   2074  C   VAL A 131     -13.863   7.957 -17.182  1.00  0.65           C  
ATOM   2075  O   VAL A 131     -13.309   7.654 -18.244  1.00  0.65           O  
ATOM   2076  CB  VAL A 131     -16.120   7.059 -16.602  1.00  0.65           C  
ATOM   2077  CG1 VAL A 131     -16.391   7.103 -18.084  1.00  0.65           C  
ATOM   2078  CG2 VAL A 131     -16.838   5.892 -15.956  1.00  0.65           C  
ATOM   2079  H   VAL A 131     -15.029   7.294 -14.286  1.00  0.65           H  
ATOM   2080  HA  VAL A 131     -14.306   5.923 -16.696  1.00  0.65           H  
ATOM   2081  HB  VAL A 131     -16.471   7.992 -16.168  1.00  0.65           H  
ATOM   2082 1HG1 VAL A 131     -17.460   7.211 -18.254  1.00  0.65           H  
ATOM   2083 2HG1 VAL A 131     -15.862   7.951 -18.520  1.00  0.65           H  
ATOM   2084 3HG1 VAL A 131     -16.037   6.177 -18.538  1.00  0.65           H  
ATOM   2085 1HG2 VAL A 131     -17.910   5.989 -16.116  1.00  0.65           H  
ATOM   2086 2HG2 VAL A 131     -16.484   4.961 -16.397  1.00  0.65           H  
ATOM   2087 3HG2 VAL A 131     -16.630   5.887 -14.894  1.00  0.65           H  
ATOM   2088  N   ALA A 132     -13.841   9.192 -16.681  1.00  0.67           N  
ATOM   2089  CA  ALA A 132     -13.140  10.257 -17.371  1.00  0.67           C  
ATOM   2090  C   ALA A 132     -11.666   9.886 -17.530  1.00  0.67           C  
ATOM   2091  O   ALA A 132     -11.072  10.143 -18.580  1.00  0.67           O  
ATOM   2092  CB  ALA A 132     -13.293  11.563 -16.611  1.00  0.67           C  
ATOM   2093  H   ALA A 132     -14.330   9.390 -15.809  1.00  0.67           H  
ATOM   2094  HA  ALA A 132     -13.575  10.369 -18.363  1.00  0.67           H  
ATOM   2095 1HB  ALA A 132     -12.779  12.364 -17.144  1.00  0.67           H  
ATOM   2096 2HB  ALA A 132     -14.352  11.810 -16.520  1.00  0.67           H  
ATOM   2097 3HB  ALA A 132     -12.861  11.457 -15.619  1.00  0.67           H  
ATOM   2098  N   LEU A 133     -11.073   9.243 -16.513  1.00  0.69           N  
ATOM   2099  CA  LEU A 133      -9.689   8.820 -16.649  1.00  0.69           C  
ATOM   2100  C   LEU A 133      -9.532   7.722 -17.688  1.00  0.69           C  
ATOM   2101  O   LEU A 133      -8.651   7.822 -18.538  1.00  0.69           O  
ATOM   2102  CB  LEU A 133      -9.119   8.318 -15.324  1.00  0.69           C  
ATOM   2103  CG  LEU A 133      -8.864   9.339 -14.274  1.00  0.69           C  
ATOM   2104  CD1 LEU A 133      -8.489   8.643 -12.963  1.00  0.69           C  
ATOM   2105  CD2 LEU A 133      -7.731  10.260 -14.762  1.00  0.69           C  
ATOM   2106  H   LEU A 133     -11.583   9.077 -15.645  1.00  0.69           H  
ATOM   2107  HA  LEU A 133      -9.104   9.679 -16.969  1.00  0.69           H  
ATOM   2108 1HB  LEU A 133      -9.822   7.596 -14.904  1.00  0.69           H  
ATOM   2109 2HB  LEU A 133      -8.184   7.795 -15.521  1.00  0.69           H  
ATOM   2110  HG  LEU A 133      -9.767   9.911 -14.105  1.00  0.69           H  
ATOM   2111 1HD1 LEU A 133      -8.312   9.398 -12.204  1.00  0.69           H  
ATOM   2112 2HD1 LEU A 133      -9.309   7.994 -12.649  1.00  0.69           H  
ATOM   2113 3HD1 LEU A 133      -7.587   8.044 -13.104  1.00  0.69           H  
ATOM   2114 1HD2 LEU A 133      -7.506  11.020 -14.024  1.00  0.69           H  
ATOM   2115 2HD2 LEU A 133      -6.850   9.681 -14.934  1.00  0.69           H  
ATOM   2116 3HD2 LEU A 133      -8.033  10.738 -15.694  1.00  0.69           H  
ATOM   2117  N   GLU A 134     -10.431   6.729 -17.705  1.00  0.73           N  
ATOM   2118  CA  GLU A 134     -10.315   5.634 -18.677  1.00  0.73           C  
ATOM   2119  C   GLU A 134     -10.413   6.124 -20.119  1.00  0.73           C  
ATOM   2120  O   GLU A 134      -9.835   5.523 -21.028  1.00  0.73           O  
ATOM   2121  CB  GLU A 134     -11.344   4.519 -18.438  1.00  0.73           C  
ATOM   2122  CG  GLU A 134     -11.077   3.641 -17.209  1.00  0.73           C  
ATOM   2123  CD  GLU A 134     -12.066   2.473 -17.048  1.00  0.73           C  
ATOM   2124  OE1 GLU A 134     -13.106   2.493 -17.662  1.00  0.73           O  
ATOM   2125  OE2 GLU A 134     -11.741   1.536 -16.328  1.00  0.73           O  
ATOM   2126  H   GLU A 134     -11.164   6.703 -16.992  1.00  0.73           H  
ATOM   2127  HA  GLU A 134      -9.330   5.186 -18.551  1.00  0.73           H  
ATOM   2128 1HB  GLU A 134     -12.332   4.969 -18.312  1.00  0.73           H  
ATOM   2129 2HB  GLU A 134     -11.389   3.873 -19.313  1.00  0.73           H  
ATOM   2130 1HG  GLU A 134     -10.062   3.246 -17.263  1.00  0.73           H  
ATOM   2131 2HG  GLU A 134     -11.138   4.283 -16.340  1.00  0.73           H  
ATOM   2132  N   LYS A 135     -11.177   7.189 -20.333  1.00  0.76           N  
ATOM   2133  CA  LYS A 135     -11.355   7.754 -21.662  1.00  0.76           C  
ATOM   2134  C   LYS A 135     -10.287   8.788 -22.055  1.00  0.76           C  
ATOM   2135  O   LYS A 135     -10.345   9.340 -23.157  1.00  0.76           O  
ATOM   2136  CB  LYS A 135     -12.737   8.392 -21.774  1.00  0.76           C  
ATOM   2137  CG  LYS A 135     -13.901   7.405 -21.704  1.00  0.76           C  
ATOM   2138  CD  LYS A 135     -15.237   8.120 -21.850  1.00  0.76           C  
ATOM   2139  CE  LYS A 135     -16.401   7.136 -21.862  1.00  0.76           C  
ATOM   2140  NZ  LYS A 135     -17.715   7.832 -21.973  1.00  0.76           N  
ATOM   2141  H   LYS A 135     -11.676   7.603 -19.542  1.00  0.76           H  
ATOM   2142  HA  LYS A 135     -11.297   6.938 -22.381  1.00  0.76           H  
ATOM   2143 1HB  LYS A 135     -12.862   9.104 -20.951  1.00  0.76           H  
ATOM   2144 2HB  LYS A 135     -12.810   8.948 -22.706  1.00  0.76           H  
ATOM   2145 1HG  LYS A 135     -13.800   6.660 -22.493  1.00  0.76           H  
ATOM   2146 2HG  LYS A 135     -13.878   6.895 -20.738  1.00  0.76           H  
ATOM   2147 1HD  LYS A 135     -15.363   8.809 -21.012  1.00  0.76           H  
ATOM   2148 2HD  LYS A 135     -15.246   8.694 -22.775  1.00  0.76           H  
ATOM   2149 1HE  LYS A 135     -16.287   6.463 -22.710  1.00  0.76           H  
ATOM   2150 2HE  LYS A 135     -16.386   6.553 -20.950  1.00  0.76           H  
ATOM   2151 1HZ  LYS A 135     -18.459   7.149 -21.981  1.00  0.76           H  
ATOM   2152 2HZ  LYS A 135     -17.837   8.453 -21.186  1.00  0.76           H  
ATOM   2153 3HZ  LYS A 135     -17.741   8.367 -22.830  1.00  0.76           H  
ATOM   2154  N   SER A 136      -9.344   9.097 -21.162  1.00  0.80           N  
ATOM   2155  CA  SER A 136      -8.338  10.111 -21.464  1.00  0.80           C  
ATOM   2156  C   SER A 136      -7.250   9.624 -22.411  1.00  0.80           C  
ATOM   2157  O   SER A 136      -6.976   8.426 -22.505  1.00  0.80           O  
ATOM   2158  CB  SER A 136      -7.670  10.583 -20.180  1.00  0.80           C  
ATOM   2159  OG  SER A 136      -6.899   9.540 -19.590  1.00  0.80           O  
ATOM   2160  H   SER A 136      -9.307   8.620 -20.261  1.00  0.80           H  
ATOM   2161  HA  SER A 136      -8.843  10.958 -21.929  1.00  0.80           H  
ATOM   2162 1HB  SER A 136      -7.031  11.436 -20.393  1.00  0.80           H  
ATOM   2163 2HB  SER A 136      -8.435  10.911 -19.473  1.00  0.80           H  
ATOM   2164  HG  SER A 136      -7.562   8.888 -19.260  1.00  0.80           H  
ATOM   2165  N   GLU A 137      -6.544  10.577 -23.024  1.00  0.84           N  
ATOM   2166  CA  GLU A 137      -5.384  10.268 -23.862  1.00  0.84           C  
ATOM   2167  C   GLU A 137      -4.333   9.514 -23.057  1.00  0.84           C  
ATOM   2168  O   GLU A 137      -3.663   8.608 -23.557  1.00  0.84           O  
ATOM   2169  CB  GLU A 137      -4.787  11.554 -24.433  1.00  0.84           C  
ATOM   2170  CG  GLU A 137      -3.591  11.348 -25.332  1.00  0.84           C  
ATOM   2171  CD  GLU A 137      -3.079  12.633 -25.947  1.00  0.84           C  
ATOM   2172  OE1 GLU A 137      -3.675  13.659 -25.731  1.00  0.84           O  
ATOM   2173  OE2 GLU A 137      -2.064  12.583 -26.615  1.00  0.84           O  
ATOM   2174  H   GLU A 137      -6.829  11.540 -22.917  1.00  0.84           H  
ATOM   2175  HA  GLU A 137      -5.710   9.630 -24.688  1.00  0.84           H  
ATOM   2176 1HB  GLU A 137      -5.548  12.084 -25.005  1.00  0.84           H  
ATOM   2177 2HB  GLU A 137      -4.480  12.205 -23.614  1.00  0.84           H  
ATOM   2178 1HG  GLU A 137      -2.795  10.900 -24.736  1.00  0.84           H  
ATOM   2179 2HG  GLU A 137      -3.855  10.645 -26.122  1.00  0.84           H  
ATOM   2180  N   LEU A 138      -4.186   9.904 -21.794  1.00  0.88           N  
ATOM   2181  CA  LEU A 138      -3.217   9.274 -20.925  1.00  0.88           C  
ATOM   2182  C   LEU A 138      -3.541   7.788 -20.818  1.00  0.88           C  
ATOM   2183  O   LEU A 138      -2.650   6.952 -20.972  1.00  0.88           O  
ATOM   2184  CB  LEU A 138      -3.214   9.960 -19.548  1.00  0.88           C  
ATOM   2185  CG  LEU A 138      -2.249   9.378 -18.515  1.00  0.88           C  
ATOM   2186  CD1 LEU A 138      -0.841   9.475 -19.040  1.00  0.88           C  
ATOM   2187  CD2 LEU A 138      -2.382  10.156 -17.188  1.00  0.88           C  
ATOM   2188  H   LEU A 138      -4.767  10.647 -21.441  1.00  0.88           H  
ATOM   2189  HA  LEU A 138      -2.229   9.380 -21.368  1.00  0.88           H  
ATOM   2190 1HB  LEU A 138      -2.968  11.012 -19.681  1.00  0.88           H  
ATOM   2191 2HB  LEU A 138      -4.221   9.894 -19.128  1.00  0.88           H  
ATOM   2192  HG  LEU A 138      -2.474   8.336 -18.359  1.00  0.88           H  
ATOM   2193 1HD1 LEU A 138      -0.172   9.051 -18.314  1.00  0.88           H  
ATOM   2194 2HD1 LEU A 138      -0.759   8.919 -19.974  1.00  0.88           H  
ATOM   2195 3HD1 LEU A 138      -0.581  10.519 -19.211  1.00  0.88           H  
ATOM   2196 1HD2 LEU A 138      -1.699   9.741 -16.457  1.00  0.88           H  
ATOM   2197 2HD2 LEU A 138      -2.143  11.207 -17.353  1.00  0.88           H  
ATOM   2198 3HD2 LEU A 138      -3.403  10.069 -16.819  1.00  0.88           H  
ATOM   2199  N   ALA A 139      -4.817   7.456 -20.583  1.00  0.92           N  
ATOM   2200  CA  ALA A 139      -5.241   6.054 -20.507  1.00  0.92           C  
ATOM   2201  C   ALA A 139      -4.989   5.304 -21.800  1.00  0.92           C  
ATOM   2202  O   ALA A 139      -4.634   4.130 -21.773  1.00  0.92           O  
ATOM   2203  CB  ALA A 139      -6.703   5.963 -20.160  1.00  0.92           C  
ATOM   2204  H   ALA A 139      -5.515   8.193 -20.451  1.00  0.92           H  
ATOM   2205  HA  ALA A 139      -4.660   5.562 -19.737  1.00  0.92           H  
ATOM   2206 1HB  ALA A 139      -7.003   4.922 -20.079  1.00  0.92           H  
ATOM   2207 2HB  ALA A 139      -6.851   6.454 -19.216  1.00  0.92           H  
ATOM   2208 3HB  ALA A 139      -7.301   6.451 -20.930  1.00  0.92           H  
ATOM   2209  N   GLU A 140      -5.170   5.958 -22.945  1.00  0.95           N  
ATOM   2210  CA  GLU A 140      -4.900   5.258 -24.195  1.00  0.95           C  
ATOM   2211  C   GLU A 140      -3.418   4.899 -24.311  1.00  0.95           C  
ATOM   2212  O   GLU A 140      -3.063   3.821 -24.795  1.00  0.95           O  
ATOM   2213  CB  GLU A 140      -5.318   6.083 -25.419  1.00  0.95           C  
ATOM   2214  CG  GLU A 140      -6.827   6.242 -25.619  1.00  0.95           C  
ATOM   2215  CD  GLU A 140      -7.183   7.011 -26.893  1.00  0.95           C  
ATOM   2216  OE1 GLU A 140      -6.297   7.552 -27.514  1.00  0.95           O  
ATOM   2217  OE2 GLU A 140      -8.339   7.026 -27.253  1.00  0.95           O  
ATOM   2218  H   GLU A 140      -5.513   6.922 -22.934  1.00  0.95           H  
ATOM   2219  HA  GLU A 140      -5.472   4.331 -24.196  1.00  0.95           H  
ATOM   2220 1HB  GLU A 140      -4.890   7.083 -25.340  1.00  0.95           H  
ATOM   2221 2HB  GLU A 140      -4.908   5.626 -26.318  1.00  0.95           H  
ATOM   2222 1HG  GLU A 140      -7.287   5.256 -25.657  1.00  0.95           H  
ATOM   2223 2HG  GLU A 140      -7.237   6.772 -24.753  1.00  0.95           H  
ATOM   2224  N   LYS A 141      -2.552   5.806 -23.857  1.00  0.98           N  
ATOM   2225  CA  LYS A 141      -1.111   5.597 -23.925  1.00  0.98           C  
ATOM   2226  C   LYS A 141      -0.559   4.649 -22.856  1.00  0.98           C  
ATOM   2227  O   LYS A 141       0.367   3.872 -23.127  1.00  0.98           O  
ATOM   2228  CB  LYS A 141      -0.400   6.943 -23.836  1.00  0.98           C  
ATOM   2229  CG  LYS A 141      -0.598   7.814 -25.076  1.00  0.98           C  
ATOM   2230  CD  LYS A 141       0.112   9.151 -24.957  1.00  0.98           C  
ATOM   2231  CE  LYS A 141      -0.088   9.985 -26.219  1.00  0.98           C  
ATOM   2232  NZ  LYS A 141       0.551  11.327 -26.114  1.00  0.98           N  
ATOM   2233  H   LYS A 141      -2.916   6.690 -23.491  1.00  0.98           H  
ATOM   2234  HA  LYS A 141      -0.887   5.158 -24.896  1.00  0.98           H  
ATOM   2235 1HB  LYS A 141      -0.788   7.494 -22.974  1.00  0.98           H  
ATOM   2236 2HB  LYS A 141       0.666   6.789 -23.679  1.00  0.98           H  
ATOM   2237 1HG  LYS A 141      -0.228   7.288 -25.954  1.00  0.98           H  
ATOM   2238 2HG  LYS A 141      -1.669   8.000 -25.210  1.00  0.98           H  
ATOM   2239 1HD  LYS A 141      -0.300   9.699 -24.105  1.00  0.98           H  
ATOM   2240 2HD  LYS A 141       1.175   8.995 -24.793  1.00  0.98           H  
ATOM   2241 1HE  LYS A 141       0.341   9.458 -27.068  1.00  0.98           H  
ATOM   2242 2HE  LYS A 141      -1.150  10.113 -26.391  1.00  0.98           H  
ATOM   2243 1HZ  LYS A 141       0.385  11.846 -26.972  1.00  0.98           H  
ATOM   2244 2HZ  LYS A 141       0.150  11.836 -25.332  1.00  0.98           H  
ATOM   2245 3HZ  LYS A 141       1.541  11.222 -25.970  1.00  0.98           H  
ATOM   2246  N   ARG A 142      -1.104   4.721 -21.642  1.00  1.00           N  
ATOM   2247  CA  ARG A 142      -0.617   3.918 -20.527  1.00  1.00           C  
ATOM   2248  C   ARG A 142      -1.743   3.257 -19.724  1.00  1.00           C  
ATOM   2249  O   ARG A 142      -1.865   3.523 -18.524  1.00  1.00           O  
ATOM   2250  CB  ARG A 142       0.185   4.800 -19.584  1.00  1.00           C  
ATOM   2251  CG  ARG A 142       1.464   5.380 -20.182  1.00  1.00           C  
ATOM   2252  CD  ARG A 142       2.487   4.326 -20.411  1.00  1.00           C  
ATOM   2253  NE  ARG A 142       3.731   4.871 -20.930  1.00  1.00           N  
ATOM   2254  CZ  ARG A 142       4.031   5.038 -22.240  1.00  1.00           C  
ATOM   2255  NH1 ARG A 142       3.175   4.708 -23.189  1.00  1.00           N  
ATOM   2256  NH2 ARG A 142       5.210   5.540 -22.574  1.00  1.00           N  
ATOM   2257  H   ARG A 142      -1.859   5.385 -21.480  1.00  1.00           H  
ATOM   2258  HA  ARG A 142       0.053   3.155 -20.915  1.00  1.00           H  
ATOM   2259 1HB  ARG A 142      -0.437   5.642 -19.260  1.00  1.00           H  
ATOM   2260 2HB  ARG A 142       0.459   4.236 -18.694  1.00  1.00           H  
ATOM   2261 1HG  ARG A 142       1.256   5.880 -21.121  1.00  1.00           H  
ATOM   2262 2HG  ARG A 142       1.873   6.093 -19.492  1.00  1.00           H  
ATOM   2263 1HD  ARG A 142       2.703   3.825 -19.468  1.00  1.00           H  
ATOM   2264 2HD  ARG A 142       2.107   3.600 -21.128  1.00  1.00           H  
ATOM   2265  HE  ARG A 142       4.430   5.143 -20.255  1.00  1.00           H  
ATOM   2266 1HH1 ARG A 142       2.247   4.316 -22.968  1.00  1.00           H  
ATOM   2267 2HH1 ARG A 142       3.427   4.839 -24.156  1.00  1.00           H  
ATOM   2268 1HH2 ARG A 142       5.877   5.791 -21.857  1.00  1.00           H  
ATOM   2269 2HH2 ARG A 142       5.450   5.663 -23.547  1.00  1.00           H  
ATOM   2270  N   PRO A 143      -2.527   2.341 -20.321  1.00  1.00           N  
ATOM   2271  CA  PRO A 143      -3.702   1.721 -19.732  1.00  1.00           C  
ATOM   2272  C   PRO A 143      -3.429   0.844 -18.509  1.00  1.00           C  
ATOM   2273  O   PRO A 143      -4.321   0.645 -17.686  1.00  1.00           O  
ATOM   2274  CB  PRO A 143      -4.243   0.875 -20.892  1.00  1.00           C  
ATOM   2275  CG  PRO A 143      -3.048   0.618 -21.785  1.00  1.00           C  
ATOM   2276  CD  PRO A 143      -2.217   1.863 -21.687  1.00  1.00           C  
ATOM   2277  HA  PRO A 143      -4.423   2.515 -19.484  1.00  1.00           H  
ATOM   2278 1HB  PRO A 143      -4.694  -0.049 -20.504  1.00  1.00           H  
ATOM   2279 2HB  PRO A 143      -5.041   1.432 -21.410  1.00  1.00           H  
ATOM   2280 1HG  PRO A 143      -2.510  -0.279 -21.448  1.00  1.00           H  
ATOM   2281 2HG  PRO A 143      -3.384   0.422 -22.814  1.00  1.00           H  
ATOM   2282 1HD  PRO A 143      -1.167   1.602 -21.816  1.00  1.00           H  
ATOM   2283 2HD  PRO A 143      -2.569   2.585 -22.438  1.00  1.00           H  
ATOM   2284  N   GLU A 144      -2.200   0.350 -18.339  1.00  0.98           N  
ATOM   2285  CA  GLU A 144      -1.935  -0.508 -17.180  1.00  0.98           C  
ATOM   2286  C   GLU A 144      -1.880   0.329 -15.916  1.00  0.98           C  
ATOM   2287  O   GLU A 144      -2.605   0.076 -14.946  1.00  0.98           O  
ATOM   2288  CB  GLU A 144      -0.619  -1.269 -17.365  1.00  0.98           C  
ATOM   2289  CG  GLU A 144      -0.657  -2.340 -18.448  1.00  0.98           C  
ATOM   2290  CD  GLU A 144       0.678  -3.022 -18.664  1.00  0.98           C  
ATOM   2291  OE1 GLU A 144       1.636  -2.633 -18.036  1.00  0.98           O  
ATOM   2292  OE2 GLU A 144       0.734  -3.930 -19.460  1.00  0.98           O  
ATOM   2293  H   GLU A 144      -1.473   0.533 -19.013  1.00  0.98           H  
ATOM   2294  HA  GLU A 144      -2.750  -1.226 -17.085  1.00  0.98           H  
ATOM   2295 1HB  GLU A 144       0.166  -0.563 -17.632  1.00  0.98           H  
ATOM   2296 2HB  GLU A 144      -0.325  -1.735 -16.426  1.00  0.98           H  
ATOM   2297 1HG  GLU A 144      -1.391  -3.093 -18.165  1.00  0.98           H  
ATOM   2298 2HG  GLU A 144      -0.985  -1.884 -19.382  1.00  0.98           H  
ATOM   2299  N   VAL A 145      -1.067   1.375 -15.956  1.00  0.94           N  
ATOM   2300  CA  VAL A 145      -0.957   2.261 -14.821  1.00  0.94           C  
ATOM   2301  C   VAL A 145      -2.259   2.976 -14.613  1.00  0.94           C  
ATOM   2302  O   VAL A 145      -2.711   3.141 -13.481  1.00  0.94           O  
ATOM   2303  CB  VAL A 145       0.149   3.295 -14.997  1.00  0.94           C  
ATOM   2304  CG1 VAL A 145       0.058   4.317 -13.847  1.00  0.94           C  
ATOM   2305  CG2 VAL A 145       1.492   2.605 -14.987  1.00  0.94           C  
ATOM   2306  H   VAL A 145      -0.515   1.545 -16.783  1.00  0.94           H  
ATOM   2307  HA  VAL A 145      -0.737   1.669 -13.934  1.00  0.94           H  
ATOM   2308  HB  VAL A 145       0.005   3.823 -15.940  1.00  0.94           H  
ATOM   2309 1HG1 VAL A 145       0.821   5.059 -13.963  1.00  0.94           H  
ATOM   2310 2HG1 VAL A 145      -0.921   4.802 -13.874  1.00  0.94           H  
ATOM   2311 3HG1 VAL A 145       0.186   3.809 -12.890  1.00  0.94           H  
ATOM   2312 1HG2 VAL A 145       2.284   3.347 -15.108  1.00  0.94           H  
ATOM   2313 2HG2 VAL A 145       1.621   2.085 -14.039  1.00  0.94           H  
ATOM   2314 3HG2 VAL A 145       1.537   1.886 -15.806  1.00  0.94           H  
ATOM   2315  N   MET A 146      -2.879   3.434 -15.699  1.00  0.89           N  
ATOM   2316  CA  MET A 146      -4.099   4.165 -15.496  1.00  0.89           C  
ATOM   2317  C   MET A 146      -5.201   3.295 -14.942  1.00  0.89           C  
ATOM   2318  O   MET A 146      -6.017   3.779 -14.161  1.00  0.89           O  
ATOM   2319  CB  MET A 146      -4.523   4.873 -16.757  1.00  0.89           C  
ATOM   2320  CG  MET A 146      -3.589   5.989 -17.101  1.00  0.89           C  
ATOM   2321  SD  MET A 146      -3.332   7.043 -15.720  1.00  0.89           S  
ATOM   2322  CE  MET A 146      -4.964   7.704 -15.453  1.00  0.89           C  
ATOM   2323  H   MET A 146      -2.507   3.296 -16.642  1.00  0.89           H  
ATOM   2324  HA  MET A 146      -3.898   4.935 -14.753  1.00  0.89           H  
ATOM   2325 1HB  MET A 146      -4.529   4.164 -17.584  1.00  0.89           H  
ATOM   2326 2HB  MET A 146      -5.532   5.272 -16.645  1.00  0.89           H  
ATOM   2327 1HG  MET A 146      -2.629   5.603 -17.430  1.00  0.89           H  
ATOM   2328 2HG  MET A 146      -4.009   6.589 -17.891  1.00  0.89           H  
ATOM   2329 1HE  MET A 146      -4.937   8.384 -14.601  1.00  0.89           H  
ATOM   2330 2HE  MET A 146      -5.291   8.245 -16.345  1.00  0.89           H  
ATOM   2331 3HE  MET A 146      -5.661   6.891 -15.244  1.00  0.89           H  
ATOM   2332  N   LYS A 147      -5.222   1.999 -15.251  1.00  0.84           N  
ATOM   2333  CA  LYS A 147      -6.257   1.180 -14.653  1.00  0.84           C  
ATOM   2334  C   LYS A 147      -6.002   1.074 -13.150  1.00  0.84           C  
ATOM   2335  O   LYS A 147      -6.934   1.185 -12.350  1.00  0.84           O  
ATOM   2336  CB  LYS A 147      -6.339  -0.203 -15.293  1.00  0.84           C  
ATOM   2337  CG  LYS A 147      -7.500  -1.041 -14.754  1.00  0.84           C  
ATOM   2338  CD  LYS A 147      -8.847  -0.364 -15.105  1.00  0.84           C  
ATOM   2339  CE  LYS A 147     -10.059  -1.193 -14.685  1.00  0.84           C  
ATOM   2340  NZ  LYS A 147     -11.344  -0.454 -14.938  1.00  0.84           N  
ATOM   2341  H   LYS A 147      -4.573   1.584 -15.919  1.00  0.84           H  
ATOM   2342  HA  LYS A 147      -7.218   1.671 -14.800  1.00  0.84           H  
ATOM   2343 1HB  LYS A 147      -6.464  -0.098 -16.372  1.00  0.84           H  
ATOM   2344 2HB  LYS A 147      -5.402  -0.740 -15.124  1.00  0.84           H  
ATOM   2345 1HG  LYS A 147      -7.470  -2.036 -15.195  1.00  0.84           H  
ATOM   2346 2HG  LYS A 147      -7.417  -1.131 -13.670  1.00  0.84           H  
ATOM   2347 1HD  LYS A 147      -8.909   0.604 -14.600  1.00  0.84           H  
ATOM   2348 2HD  LYS A 147      -8.904  -0.188 -16.180  1.00  0.84           H  
ATOM   2349 1HE  LYS A 147     -10.071  -2.124 -15.247  1.00  0.84           H  
ATOM   2350 2HE  LYS A 147      -9.989  -1.421 -13.624  1.00  0.84           H  
ATOM   2351 1HZ  LYS A 147     -12.125  -1.011 -14.648  1.00  0.84           H  
ATOM   2352 2HZ  LYS A 147     -11.351   0.418 -14.421  1.00  0.84           H  
ATOM   2353 3HZ  LYS A 147     -11.444  -0.215 -15.932  1.00  0.84           H  
ATOM   2354  N   ILE A 148      -4.730   0.943 -12.744  1.00  0.78           N  
ATOM   2355  CA  ILE A 148      -4.443   0.845 -11.312  1.00  0.78           C  
ATOM   2356  C   ILE A 148      -4.886   2.121 -10.604  1.00  0.78           C  
ATOM   2357  O   ILE A 148      -5.616   2.062  -9.608  1.00  0.78           O  
ATOM   2358  CB  ILE A 148      -2.929   0.653 -11.054  1.00  0.78           C  
ATOM   2359  CG1 ILE A 148      -2.485  -0.703 -11.544  1.00  0.78           C  
ATOM   2360  CG2 ILE A 148      -2.621   0.805  -9.554  1.00  0.78           C  
ATOM   2361  CD1 ILE A 148      -0.985  -0.854 -11.598  1.00  0.78           C  
ATOM   2362  H   ILE A 148      -3.978   0.860 -13.433  1.00  0.78           H  
ATOM   2363  HA  ILE A 148      -4.990   0.012 -10.904  1.00  0.78           H  
ATOM   2364  HB  ILE A 148      -2.371   1.401 -11.611  1.00  0.78           H  
ATOM   2365 1HG1 ILE A 148      -2.882  -1.475 -10.892  1.00  0.78           H  
ATOM   2366 2HG1 ILE A 148      -2.883  -0.848 -12.540  1.00  0.78           H  
ATOM   2367 1HG2 ILE A 148      -1.555   0.681  -9.387  1.00  0.78           H  
ATOM   2368 2HG2 ILE A 148      -2.922   1.799  -9.217  1.00  0.78           H  
ATOM   2369 3HG2 ILE A 148      -3.164   0.056  -8.985  1.00  0.78           H  
ATOM   2370 1HD1 ILE A 148      -0.739  -1.842 -11.969  1.00  0.78           H  
ATOM   2371 2HD1 ILE A 148      -0.567  -0.105 -12.266  1.00  0.78           H  
ATOM   2372 3HD1 ILE A 148      -0.565  -0.730 -10.605  1.00  0.78           H  
ATOM   2373  N   ILE A 149      -4.515   3.266 -11.171  1.00  0.73           N  
ATOM   2374  CA  ILE A 149      -4.866   4.566 -10.616  1.00  0.73           C  
ATOM   2375  C   ILE A 149      -6.360   4.797 -10.576  1.00  0.73           C  
ATOM   2376  O   ILE A 149      -6.901   5.278  -9.580  1.00  0.73           O  
ATOM   2377  CB  ILE A 149      -4.229   5.666 -11.462  1.00  0.73           C  
ATOM   2378  CG1 ILE A 149      -2.712   5.601 -11.331  1.00  0.73           C  
ATOM   2379  CG2 ILE A 149      -4.794   6.994 -11.112  1.00  0.73           C  
ATOM   2380  CD1 ILE A 149      -2.230   5.856  -9.966  1.00  0.73           C  
ATOM   2381  H   ILE A 149      -3.937   3.227 -12.011  1.00  0.73           H  
ATOM   2382  HA  ILE A 149      -4.479   4.619  -9.596  1.00  0.73           H  
ATOM   2383  HB  ILE A 149      -4.455   5.467 -12.506  1.00  0.73           H  
ATOM   2384 1HG1 ILE A 149      -2.382   4.614 -11.608  1.00  0.73           H  
ATOM   2385 2HG1 ILE A 149      -2.263   6.310 -11.999  1.00  0.73           H  
ATOM   2386 1HG2 ILE A 149      -4.366   7.724 -11.739  1.00  0.73           H  
ATOM   2387 2HG2 ILE A 149      -5.860   6.971 -11.269  1.00  0.73           H  
ATOM   2388 3HG2 ILE A 149      -4.580   7.230 -10.093  1.00  0.73           H  
ATOM   2389 1HD1 ILE A 149      -1.164   5.780  -9.958  1.00  0.73           H  
ATOM   2390 2HD1 ILE A 149      -2.526   6.853  -9.662  1.00  0.73           H  
ATOM   2391 3HD1 ILE A 149      -2.653   5.121  -9.274  1.00  0.73           H  
ATOM   2392  N   THR A 150      -7.038   4.417 -11.647  1.00  0.69           N  
ATOM   2393  CA  THR A 150      -8.466   4.583 -11.746  1.00  0.69           C  
ATOM   2394  C   THR A 150      -9.187   3.835 -10.645  1.00  0.69           C  
ATOM   2395  O   THR A 150     -10.069   4.399  -9.987  1.00  0.69           O  
ATOM   2396  CB  THR A 150      -8.947   4.077 -13.103  1.00  0.69           C  
ATOM   2397  OG1 THR A 150      -8.349   4.859 -14.142  1.00  0.69           O  
ATOM   2398  CG2 THR A 150     -10.378   4.169 -13.198  1.00  0.69           C  
ATOM   2399  H   THR A 150      -6.547   4.021 -12.442  1.00  0.69           H  
ATOM   2400  HA  THR A 150      -8.699   5.643 -11.654  1.00  0.69           H  
ATOM   2401  HB  THR A 150      -8.648   3.037 -13.223  1.00  0.69           H  
ATOM   2402  HG1 THR A 150      -7.386   4.706 -14.125  1.00  0.69           H  
ATOM   2403 1HG2 THR A 150     -10.706   3.805 -14.161  1.00  0.69           H  
ATOM   2404 2HG2 THR A 150     -10.835   3.573 -12.408  1.00  0.69           H  
ATOM   2405 3HG2 THR A 150     -10.638   5.196 -13.089  1.00  0.69           H  
ATOM   2406  N   GLU A 151      -8.806   2.576 -10.420  1.00  0.66           N  
ATOM   2407  CA  GLU A 151      -9.442   1.790  -9.379  1.00  0.66           C  
ATOM   2408  C   GLU A 151      -9.120   2.346  -7.991  1.00  0.66           C  
ATOM   2409  O   GLU A 151     -10.000   2.393  -7.127  1.00  0.66           O  
ATOM   2410  CB  GLU A 151      -9.015   0.329  -9.489  1.00  0.66           C  
ATOM   2411  CG  GLU A 151      -9.561  -0.413 -10.731  1.00  0.66           C  
ATOM   2412  CD  GLU A 151     -11.069  -0.572 -10.753  1.00  0.66           C  
ATOM   2413  OE1 GLU A 151     -11.615  -1.029  -9.777  1.00  0.66           O  
ATOM   2414  OE2 GLU A 151     -11.668  -0.251 -11.759  1.00  0.66           O  
ATOM   2415  H   GLU A 151      -8.070   2.156 -10.996  1.00  0.66           H  
ATOM   2416  HA  GLU A 151     -10.520   1.844  -9.522  1.00  0.66           H  
ATOM   2417 1HB  GLU A 151      -7.921   0.282  -9.533  1.00  0.66           H  
ATOM   2418 2HB  GLU A 151      -9.330  -0.215  -8.599  1.00  0.66           H  
ATOM   2419 1HG  GLU A 151      -9.259   0.145 -11.618  1.00  0.66           H  
ATOM   2420 2HG  GLU A 151      -9.104  -1.395 -10.790  1.00  0.66           H  
ATOM   2421  N   GLU A 152      -7.885   2.816  -7.771  1.00  0.63           N  
ATOM   2422  CA  GLU A 152      -7.538   3.384  -6.468  1.00  0.63           C  
ATOM   2423  C   GLU A 152      -8.375   4.624  -6.187  1.00  0.63           C  
ATOM   2424  O   GLU A 152      -8.925   4.793  -5.097  1.00  0.63           O  
ATOM   2425  CB  GLU A 152      -6.059   3.745  -6.427  1.00  0.63           C  
ATOM   2426  CG  GLU A 152      -5.135   2.564  -6.390  1.00  0.63           C  
ATOM   2427  CD  GLU A 152      -3.711   2.923  -6.577  1.00  0.63           C  
ATOM   2428  OE1 GLU A 152      -3.427   4.025  -6.966  1.00  0.63           O  
ATOM   2429  OE2 GLU A 152      -2.871   2.096  -6.302  1.00  0.63           O  
ATOM   2430  H   GLU A 152      -7.170   2.746  -8.498  1.00  0.63           H  
ATOM   2431  HA  GLU A 152      -7.745   2.639  -5.696  1.00  0.63           H  
ATOM   2432 1HB  GLU A 152      -5.808   4.335  -7.309  1.00  0.63           H  
ATOM   2433 2HB  GLU A 152      -5.858   4.361  -5.552  1.00  0.63           H  
ATOM   2434 1HG  GLU A 152      -5.248   2.125  -5.420  1.00  0.63           H  
ATOM   2435 2HG  GLU A 152      -5.439   1.827  -7.128  1.00  0.63           H  
ATOM   2436  N   ILE A 153      -8.564   5.453  -7.208  1.00  0.62           N  
ATOM   2437  CA  ILE A 153      -9.387   6.638  -7.068  1.00  0.62           C  
ATOM   2438  C   ILE A 153     -10.856   6.289  -6.845  1.00  0.62           C  
ATOM   2439  O   ILE A 153     -11.523   6.850  -5.976  1.00  0.62           O  
ATOM   2440  CB  ILE A 153      -9.205   7.577  -8.256  1.00  0.62           C  
ATOM   2441  CG1 ILE A 153      -7.779   8.167  -8.209  1.00  0.62           C  
ATOM   2442  CG2 ILE A 153     -10.223   8.627  -8.269  1.00  0.62           C  
ATOM   2443  CD1 ILE A 153      -7.379   8.909  -9.442  1.00  0.62           C  
ATOM   2444  H   ILE A 153      -8.090   5.275  -8.096  1.00  0.62           H  
ATOM   2445  HA  ILE A 153      -9.030   7.184  -6.214  1.00  0.62           H  
ATOM   2446  HB  ILE A 153      -9.281   6.991  -9.178  1.00  0.62           H  
ATOM   2447 1HG1 ILE A 153      -7.703   8.842  -7.357  1.00  0.62           H  
ATOM   2448 2HG1 ILE A 153      -7.078   7.346  -8.065  1.00  0.62           H  
ATOM   2449 1HG2 ILE A 153     -10.031   9.227  -9.144  1.00  0.62           H  
ATOM   2450 2HG2 ILE A 153     -11.218   8.185  -8.332  1.00  0.62           H  
ATOM   2451 3HG2 ILE A 153     -10.145   9.230  -7.365  1.00  0.62           H  
ATOM   2452 1HD1 ILE A 153      -6.358   9.280  -9.332  1.00  0.62           H  
ATOM   2453 2HD1 ILE A 153      -7.436   8.234 -10.280  1.00  0.62           H  
ATOM   2454 3HD1 ILE A 153      -8.055   9.745  -9.600  1.00  0.62           H  
ATOM   2455  N   ARG A 154     -11.374   5.352  -7.624  1.00  0.63           N  
ATOM   2456  CA  ARG A 154     -12.764   4.966  -7.478  1.00  0.63           C  
ATOM   2457  C   ARG A 154     -13.081   4.328  -6.120  1.00  0.63           C  
ATOM   2458  O   ARG A 154     -14.076   4.687  -5.480  1.00  0.63           O  
ATOM   2459  CB  ARG A 154     -13.161   3.995  -8.576  1.00  0.63           C  
ATOM   2460  CG  ARG A 154     -14.642   3.610  -8.594  1.00  0.63           C  
ATOM   2461  CD  ARG A 154     -14.972   2.695  -9.734  1.00  0.63           C  
ATOM   2462  NE  ARG A 154     -14.385   1.365  -9.588  1.00  0.63           N  
ATOM   2463  CZ  ARG A 154     -14.912   0.368  -8.840  1.00  0.63           C  
ATOM   2464  NH1 ARG A 154     -16.042   0.548  -8.185  1.00  0.63           N  
ATOM   2465  NH2 ARG A 154     -14.294  -0.797  -8.772  1.00  0.63           N  
ATOM   2466  H   ARG A 154     -10.806   4.911  -8.346  1.00  0.63           H  
ATOM   2467  HA  ARG A 154     -13.369   5.859  -7.591  1.00  0.63           H  
ATOM   2468 1HB  ARG A 154     -12.905   4.415  -9.538  1.00  0.63           H  
ATOM   2469 2HB  ARG A 154     -12.580   3.077  -8.468  1.00  0.63           H  
ATOM   2470 1HG  ARG A 154     -14.890   3.101  -7.662  1.00  0.63           H  
ATOM   2471 2HG  ARG A 154     -15.249   4.513  -8.686  1.00  0.63           H  
ATOM   2472 1HD  ARG A 154     -16.055   2.586  -9.804  1.00  0.63           H  
ATOM   2473 2HD  ARG A 154     -14.594   3.132 -10.660  1.00  0.63           H  
ATOM   2474  HE  ARG A 154     -13.508   1.170 -10.076  1.00  0.63           H  
ATOM   2475 1HH1 ARG A 154     -16.521   1.437  -8.235  1.00  0.63           H  
ATOM   2476 2HH1 ARG A 154     -16.428  -0.204  -7.632  1.00  0.63           H  
ATOM   2477 1HH2 ARG A 154     -13.402  -0.934  -9.278  1.00  0.63           H  
ATOM   2478 2HH2 ARG A 154     -14.676  -1.545  -8.222  1.00  0.63           H  
ATOM   2479  N   THR A 155     -12.241   3.379  -5.677  1.00  0.65           N  
ATOM   2480  CA  THR A 155     -12.552   2.593  -4.485  1.00  0.65           C  
ATOM   2481  C   THR A 155     -11.883   3.033  -3.192  1.00  0.65           C  
ATOM   2482  O   THR A 155     -12.385   2.729  -2.111  1.00  0.65           O  
ATOM   2483  CB  THR A 155     -12.103   1.139  -4.689  1.00  0.65           C  
ATOM   2484  OG1 THR A 155     -10.663   1.103  -4.812  1.00  0.65           O  
ATOM   2485  CG2 THR A 155     -12.718   0.582  -5.966  1.00  0.65           C  
ATOM   2486  H   THR A 155     -11.407   3.149  -6.216  1.00  0.65           H  
ATOM   2487  HA  THR A 155     -13.631   2.623  -4.335  1.00  0.65           H  
ATOM   2488  HB  THR A 155     -12.407   0.538  -3.834  1.00  0.65           H  
ATOM   2489  HG1 THR A 155     -10.411   1.507  -5.684  1.00  0.65           H  
ATOM   2490 1HG2 THR A 155     -12.389  -0.447  -6.111  1.00  0.65           H  
ATOM   2491 2HG2 THR A 155     -13.803   0.609  -5.887  1.00  0.65           H  
ATOM   2492 3HG2 THR A 155     -12.399   1.184  -6.818  1.00  0.65           H  
ATOM   2493  N   GLY A 156     -10.755   3.729  -3.271  1.00  0.69           N  
ATOM   2494  CA  GLY A 156     -10.035   4.093  -2.064  1.00  0.69           C  
ATOM   2495  C   GLY A 156      -9.145   2.959  -1.570  1.00  0.69           C  
ATOM   2496  O   GLY A 156      -8.573   3.049  -0.482  1.00  0.69           O  
ATOM   2497  H   GLY A 156     -10.345   3.995  -4.162  1.00  0.69           H  
ATOM   2498 1HA  GLY A 156      -9.424   4.973  -2.267  1.00  0.69           H  
ATOM   2499 2HA  GLY A 156     -10.741   4.368  -1.284  1.00  0.69           H  
ATOM   2500  N   THR A 157      -9.036   1.874  -2.344  1.00  0.75           N  
ATOM   2501  CA  THR A 157      -8.207   0.771  -1.904  1.00  0.75           C  
ATOM   2502  C   THR A 157      -7.066   0.542  -2.875  1.00  0.75           C  
ATOM   2503  O   THR A 157      -7.247   0.592  -4.092  1.00  0.75           O  
ATOM   2504  CB  THR A 157      -9.040  -0.515  -1.851  1.00  0.75           C  
ATOM   2505  OG1 THR A 157      -9.480  -0.865  -3.185  1.00  0.75           O  
ATOM   2506  CG2 THR A 157     -10.268  -0.294  -0.984  1.00  0.75           C  
ATOM   2507  H   THR A 157      -9.546   1.799  -3.223  1.00  0.75           H  
ATOM   2508  HA  THR A 157      -7.791   0.990  -0.922  1.00  0.75           H  
ATOM   2509  HB  THR A 157      -8.436  -1.326  -1.443  1.00  0.75           H  
ATOM   2510  HG1 THR A 157      -9.903  -0.096  -3.630  1.00  0.75           H  
ATOM   2511 1HG2 THR A 157     -10.860  -1.206  -0.952  1.00  0.75           H  
ATOM   2512 2HG2 THR A 157      -9.957  -0.025   0.025  1.00  0.75           H  
ATOM   2513 3HG2 THR A 157     -10.871   0.512  -1.404  1.00  0.75           H  
ATOM   2514  N   ASP A 158      -5.916   0.131  -2.362  1.00  0.84           N  
ATOM   2515  CA  ASP A 158      -4.790  -0.178  -3.237  1.00  0.84           C  
ATOM   2516  C   ASP A 158      -4.798  -1.639  -3.675  1.00  0.84           C  
ATOM   2517  O   ASP A 158      -3.847  -2.379  -3.448  1.00  0.84           O  
ATOM   2518  CB  ASP A 158      -3.481   0.211  -2.552  1.00  0.84           C  
ATOM   2519  CG  ASP A 158      -3.215  -0.461  -1.210  1.00  0.84           C  
ATOM   2520  OD1 ASP A 158      -4.141  -0.723  -0.481  1.00  0.84           O  
ATOM   2521  OD2 ASP A 158      -2.045  -0.666  -0.919  1.00  0.84           O  
ATOM   2522  H   ASP A 158      -5.811   0.067  -1.360  1.00  0.84           H  
ATOM   2523  HA  ASP A 158      -4.875   0.424  -4.134  1.00  0.84           H  
ATOM   2524 1HB  ASP A 158      -2.647  -0.014  -3.224  1.00  0.84           H  
ATOM   2525 2HB  ASP A 158      -3.483   1.286  -2.389  1.00  0.84           H  
ATOM   2526  N   LYS A 159      -5.888  -2.039  -4.326  1.00  0.98           N  
ATOM   2527  CA  LYS A 159      -6.081  -3.433  -4.722  1.00  0.98           C  
ATOM   2528  C   LYS A 159      -5.432  -3.814  -6.041  1.00  0.98           C  
ATOM   2529  O   LYS A 159      -4.676  -4.778  -6.116  1.00  0.98           O  
ATOM   2530  CB  LYS A 159      -7.573  -3.755  -4.810  1.00  0.98           C  
ATOM   2531  CG  LYS A 159      -7.873  -5.204  -5.204  1.00  0.98           C  
ATOM   2532  CD  LYS A 159      -9.369  -5.494  -5.202  1.00  0.98           C  
ATOM   2533  CE  LYS A 159      -9.646  -6.933  -5.629  1.00  0.98           C  
ATOM   2534  NZ  LYS A 159     -11.105  -7.238  -5.648  1.00  0.98           N  
ATOM   2535  H   LYS A 159      -6.602  -1.329  -4.495  1.00  0.98           H  
ATOM   2536  HA  LYS A 159      -5.639  -4.063  -3.947  1.00  0.98           H  
ATOM   2537 1HB  LYS A 159      -8.046  -3.557  -3.845  1.00  0.98           H  
ATOM   2538 2HB  LYS A 159      -8.046  -3.099  -5.541  1.00  0.98           H  
ATOM   2539 1HG  LYS A 159      -7.481  -5.396  -6.207  1.00  0.98           H  
ATOM   2540 2HG  LYS A 159      -7.377  -5.880  -4.507  1.00  0.98           H  
ATOM   2541 1HD  LYS A 159      -9.772  -5.331  -4.201  1.00  0.98           H  
ATOM   2542 2HD  LYS A 159      -9.869  -4.815  -5.893  1.00  0.98           H  
ATOM   2543 1HE  LYS A 159      -9.236  -7.094  -6.628  1.00  0.98           H  
ATOM   2544 2HE  LYS A 159      -9.153  -7.612  -4.934  1.00  0.98           H  
ATOM   2545 1HZ  LYS A 159     -11.238  -8.198  -5.936  1.00  0.98           H  
ATOM   2546 2HZ  LYS A 159     -11.492  -7.105  -4.724  1.00  0.98           H  
ATOM   2547 3HZ  LYS A 159     -11.571  -6.623  -6.299  1.00  0.98           H  
ATOM   2548  N   SER A 160      -5.669  -3.029  -7.086  1.00  1.16           N  
ATOM   2549  CA  SER A 160      -5.142  -3.382  -8.403  1.00  1.16           C  
ATOM   2550  C   SER A 160      -3.625  -3.468  -8.385  1.00  1.16           C  
ATOM   2551  O   SER A 160      -3.034  -4.320  -9.046  1.00  1.16           O  
ATOM   2552  CB  SER A 160      -5.612  -2.391  -9.430  1.00  1.16           C  
ATOM   2553  OG  SER A 160      -6.996  -2.485  -9.602  1.00  1.16           O  
ATOM   2554  H   SER A 160      -6.259  -2.216  -6.979  1.00  1.16           H  
ATOM   2555  HA  SER A 160      -5.533  -4.366  -8.674  1.00  1.16           H  
ATOM   2556 1HB  SER A 160      -5.355  -1.385  -9.096  1.00  1.16           H  
ATOM   2557 2HB  SER A 160      -5.107  -2.568 -10.376  1.00  1.16           H  
ATOM   2558  HG  SER A 160      -7.234  -1.821 -10.262  1.00  1.16           H  
ATOM   2559  N   LEU A 161      -3.004  -2.612  -7.591  1.00  1.40           N  
ATOM   2560  CA  LEU A 161      -1.559  -2.578  -7.455  1.00  1.40           C  
ATOM   2561  C   LEU A 161      -0.980  -3.929  -7.019  1.00  1.40           C  
ATOM   2562  O   LEU A 161       0.168  -4.240  -7.345  1.00  1.40           O  
ATOM   2563  CB  LEU A 161      -1.150  -1.501  -6.466  1.00  1.40           C  
ATOM   2564  CG  LEU A 161       0.332  -1.265  -6.345  1.00  1.40           C  
ATOM   2565  CD1 LEU A 161       0.912  -0.833  -7.713  1.00  1.40           C  
ATOM   2566  CD2 LEU A 161       0.539  -0.221  -5.276  1.00  1.40           C  
ATOM   2567  H   LEU A 161      -3.560  -1.955  -7.065  1.00  1.40           H  
ATOM   2568  HA  LEU A 161      -1.135  -2.328  -8.429  1.00  1.40           H  
ATOM   2569 1HB  LEU A 161      -1.621  -0.559  -6.754  1.00  1.40           H  
ATOM   2570 2HB  LEU A 161      -1.521  -1.782  -5.474  1.00  1.40           H  
ATOM   2571  HG  LEU A 161       0.825  -2.184  -6.056  1.00  1.40           H  
ATOM   2572 1HD1 LEU A 161       1.984  -0.664  -7.629  1.00  1.40           H  
ATOM   2573 2HD1 LEU A 161       0.732  -1.620  -8.450  1.00  1.40           H  
ATOM   2574 3HD1 LEU A 161       0.428   0.077  -8.042  1.00  1.40           H  
ATOM   2575 1HD2 LEU A 161       1.583  -0.036  -5.139  1.00  1.40           H  
ATOM   2576 2HD2 LEU A 161       0.040   0.681  -5.572  1.00  1.40           H  
ATOM   2577 3HD2 LEU A 161       0.114  -0.569  -4.339  1.00  1.40           H  
ATOM   2578  N   GLU A 162      -1.733  -4.715  -6.236  1.00  1.71           N  
ATOM   2579  CA  GLU A 162      -1.246  -6.006  -5.767  1.00  1.71           C  
ATOM   2580  C   GLU A 162      -1.280  -7.065  -6.876  1.00  1.71           C  
ATOM   2581  O   GLU A 162      -0.598  -8.088  -6.776  1.00  1.71           O  
ATOM   2582  CB  GLU A 162      -2.052  -6.532  -4.566  1.00  1.71           C  
ATOM   2583  CG  GLU A 162      -1.898  -5.743  -3.264  1.00  1.71           C  
ATOM   2584  CD  GLU A 162      -2.627  -6.401  -2.083  1.00  1.71           C  
ATOM   2585  OE1 GLU A 162      -3.278  -7.403  -2.284  1.00  1.71           O  
ATOM   2586  OE2 GLU A 162      -2.501  -5.913  -0.982  1.00  1.71           O  
ATOM   2587  H   GLU A 162      -2.691  -4.453  -6.011  1.00  1.71           H  
ATOM   2588  HA  GLU A 162      -0.213  -5.882  -5.446  1.00  1.71           H  
ATOM   2589 1HB  GLU A 162      -3.113  -6.531  -4.824  1.00  1.71           H  
ATOM   2590 2HB  GLU A 162      -1.769  -7.564  -4.366  1.00  1.71           H  
ATOM   2591 1HG  GLU A 162      -0.840  -5.655  -3.023  1.00  1.71           H  
ATOM   2592 2HG  GLU A 162      -2.293  -4.735  -3.417  1.00  1.71           H  
ATOM   2593  N   GLU A 163      -2.083  -6.829  -7.920  1.00  2.06           N  
ATOM   2594  CA  GLU A 163      -2.273  -7.795  -8.995  1.00  2.06           C  
ATOM   2595  C   GLU A 163      -1.503  -7.445 -10.277  1.00  2.06           C  
ATOM   2596  O   GLU A 163      -1.100  -8.347 -11.016  1.00  2.06           O  
ATOM   2597  CB  GLU A 163      -3.770  -7.913  -9.324  1.00  2.06           C  
ATOM   2598  CG  GLU A 163      -4.646  -8.432  -8.166  1.00  2.06           C  
ATOM   2599  CD  GLU A 163      -6.126  -8.581  -8.531  1.00  2.06           C  
ATOM   2600  OE1 GLU A 163      -6.503  -8.196  -9.614  1.00  2.06           O  
ATOM   2601  OE2 GLU A 163      -6.868  -9.089  -7.718  1.00  2.06           O  
ATOM   2602  H   GLU A 163      -2.575  -5.944  -7.987  1.00  2.06           H  
ATOM   2603  HA  GLU A 163      -1.918  -8.765  -8.647  1.00  2.06           H  
ATOM   2604 1HB  GLU A 163      -4.150  -6.928  -9.610  1.00  2.06           H  
ATOM   2605 2HB  GLU A 163      -3.904  -8.576 -10.177  1.00  2.06           H  
ATOM   2606 1HG  GLU A 163      -4.262  -9.397  -7.839  1.00  2.06           H  
ATOM   2607 2HG  GLU A 163      -4.554  -7.734  -7.329  1.00  2.06           H  
ATOM   2608  N   LEU A 164      -1.304  -6.149 -10.533  1.00  2.41           N  
ATOM   2609  CA  LEU A 164      -0.666  -5.703 -11.772  1.00  2.41           C  
ATOM   2610  C   LEU A 164       0.605  -4.885 -11.534  1.00  2.41           C  
ATOM   2611  O   LEU A 164       1.711  -5.386 -11.749  1.00  2.41           O  
ATOM   2612  OXT LEU A 164       0.537  -3.712 -11.178  1.00  2.41           O  
ATOM   2613  CB  LEU A 164      -1.686  -4.898 -12.597  1.00  2.41           C  
ATOM   2614  CG  LEU A 164      -1.193  -4.277 -13.927  1.00  2.41           C  
ATOM   2615  CD1 LEU A 164      -0.797  -5.373 -14.895  1.00  2.41           C  
ATOM   2616  CD2 LEU A 164      -2.319  -3.455 -14.527  1.00  2.41           C  
ATOM   2617  H   LEU A 164      -1.676  -5.459  -9.881  1.00  2.41           H  
ATOM   2618  HA  LEU A 164      -0.389  -6.584 -12.347  1.00  2.41           H  
ATOM   2619 1HB  LEU A 164      -2.521  -5.554 -12.833  1.00  2.41           H  
ATOM   2620 2HB  LEU A 164      -2.063  -4.085 -11.971  1.00  2.41           H  
ATOM   2621  HG  LEU A 164      -0.325  -3.644 -13.746  1.00  2.41           H  
ATOM   2622 1HD1 LEU A 164      -0.457  -4.923 -15.833  1.00  2.41           H  
ATOM   2623 2HD1 LEU A 164       0.010  -5.966 -14.464  1.00  2.41           H  
ATOM   2624 3HD1 LEU A 164      -1.654  -6.015 -15.090  1.00  2.41           H  
ATOM   2625 1HD2 LEU A 164      -1.992  -3.024 -15.457  1.00  2.41           H  
ATOM   2626 2HD2 LEU A 164      -3.178  -4.097 -14.710  1.00  2.41           H  
ATOM   2627 3HD2 LEU A 164      -2.599  -2.668 -13.847  1.00  2.41           H  
ENDMDL

REMARK ID 639894 DOMAINID 633497 MODEL 5 5xpe-PLE-2
MODEL     5
ATOM      1  N   MET A   1       0.111  -0.750  -0.580  1.00  1.11           N  
ATOM      2  CA  MET A   1       1.464  -0.213  -0.463  1.00  1.11           C  
ATOM      3  C   MET A   1       1.415   1.277  -0.116  1.00  1.11           C  
ATOM      4  O   MET A   1       0.342   1.820   0.160  1.00  1.11           O  
ATOM      5  CB  MET A   1       2.243  -0.470  -1.761  1.00  1.11           C  
ATOM      6  CG  MET A   1       2.508  -1.957  -2.055  1.00  1.11           C  
ATOM      7  SD  MET A   1       3.448  -2.221  -3.571  1.00  1.11           S  
ATOM      8  CE  MET A   1       5.030  -1.573  -3.054  1.00  1.11           C  
ATOM      9 1H   MET A   1       0.134  -1.756  -0.534  1.00  1.11           H  
ATOM     10 2H   MET A   1      -0.468  -0.383   0.157  1.00  1.11           H  
ATOM     11 3H   MET A   1      -0.280  -0.471  -1.480  1.00  1.11           H  
ATOM     12  HA  MET A   1       1.974  -0.724   0.353  1.00  1.11           H  
ATOM     13 1HB  MET A   1       1.698  -0.051  -2.604  1.00  1.11           H  
ATOM     14 2HB  MET A   1       3.209   0.027  -1.717  1.00  1.11           H  
ATOM     15 1HG  MET A   1       3.060  -2.391  -1.222  1.00  1.11           H  
ATOM     16 2HG  MET A   1       1.552  -2.477  -2.150  1.00  1.11           H  
ATOM     17 1HE  MET A   1       5.731  -1.640  -3.864  1.00  1.11           H  
ATOM     18 2HE  MET A   1       4.915  -0.530  -2.763  1.00  1.11           H  
ATOM     19 3HE  MET A   1       5.399  -2.142  -2.200  1.00  1.11           H  
ATOM     20  N   ASP A   2       2.568   1.946  -0.139  1.00  1.03           N  
ATOM     21  CA  ASP A   2       2.627   3.387   0.144  1.00  1.03           C  
ATOM     22  C   ASP A   2       3.717   4.065  -0.697  1.00  1.03           C  
ATOM     23  O   ASP A   2       4.472   3.406  -1.413  1.00  1.03           O  
ATOM     24  CB  ASP A   2       2.872   3.619   1.662  1.00  1.03           C  
ATOM     25  CG  ASP A   2       2.388   5.026   2.242  1.00  1.03           C  
ATOM     26  OD1 ASP A   2       2.218   5.964   1.474  1.00  1.03           O  
ATOM     27  OD2 ASP A   2       2.214   5.127   3.429  1.00  1.03           O  
ATOM     28  H   ASP A   2       3.423   1.438  -0.335  1.00  1.03           H  
ATOM     29  HA  ASP A   2       1.668   3.833  -0.121  1.00  1.03           H  
ATOM     30 1HB  ASP A   2       2.361   2.834   2.223  1.00  1.03           H  
ATOM     31 2HB  ASP A   2       3.937   3.510   1.870  1.00  1.03           H  
ATOM     32  N   VAL A   3       3.785   5.389  -0.597  1.00  0.96           N  
ATOM     33  CA  VAL A   3       4.707   6.229  -1.361  1.00  0.96           C  
ATOM     34  C   VAL A   3       6.174   5.972  -1.068  1.00  0.96           C  
ATOM     35  O   VAL A   3       7.033   6.178  -1.923  1.00  0.96           O  
ATOM     36  CB  VAL A   3       4.364   7.715  -1.161  1.00  0.96           C  
ATOM     37  CG1 VAL A   3       4.769   8.185   0.198  1.00  0.96           C  
ATOM     38  CG2 VAL A   3       5.028   8.534  -2.266  1.00  0.96           C  
ATOM     39  H   VAL A   3       3.136   5.835   0.047  1.00  0.96           H  
ATOM     40  HA  VAL A   3       4.552   6.017  -2.410  1.00  0.96           H  
ATOM     41  HB  VAL A   3       3.284   7.836  -1.224  1.00  0.96           H  
ATOM     42 1HG1 VAL A   3       4.485   9.228   0.314  1.00  0.96           H  
ATOM     43 2HG1 VAL A   3       4.258   7.585   0.952  1.00  0.96           H  
ATOM     44 3HG1 VAL A   3       5.844   8.089   0.320  1.00  0.96           H  
ATOM     45 1HG2 VAL A   3       4.771   9.580  -2.148  1.00  0.96           H  
ATOM     46 2HG2 VAL A   3       6.101   8.412  -2.212  1.00  0.96           H  
ATOM     47 3HG2 VAL A   3       4.678   8.184  -3.232  1.00  0.96           H  
ATOM     48  N   TYR A   4       6.471   5.489   0.123  1.00  0.89           N  
ATOM     49  CA  TYR A   4       7.854   5.247   0.476  1.00  0.89           C  
ATOM     50  C   TYR A   4       8.299   3.970  -0.229  1.00  0.89           C  
ATOM     51  O   TYR A   4       9.408   3.882  -0.757  1.00  0.89           O  
ATOM     52  CB  TYR A   4       7.941   5.078   1.985  1.00  0.89           C  
ATOM     53  CG  TYR A   4       7.397   6.275   2.722  1.00  0.89           C  
ATOM     54  CD1 TYR A   4       6.046   6.275   3.028  1.00  0.89           C  
ATOM     55  CD2 TYR A   4       8.188   7.347   3.094  1.00  0.89           C  
ATOM     56  CE1 TYR A   4       5.477   7.332   3.686  1.00  0.89           C  
ATOM     57  CE2 TYR A   4       7.600   8.423   3.762  1.00  0.89           C  
ATOM     58  CZ  TYR A   4       6.255   8.410   4.052  1.00  0.89           C  
ATOM     59  OH  TYR A   4       5.676   9.473   4.706  1.00  0.89           O  
ATOM     60  H   TYR A   4       5.728   5.323   0.789  1.00  0.89           H  
ATOM     61  HA  TYR A   4       8.471   6.080   0.135  1.00  0.89           H  
ATOM     62 1HB  TYR A   4       7.379   4.195   2.293  1.00  0.89           H  
ATOM     63 2HB  TYR A   4       8.980   4.933   2.281  1.00  0.89           H  
ATOM     64  HD1 TYR A   4       5.424   5.427   2.736  1.00  0.89           H  
ATOM     65  HD2 TYR A   4       9.254   7.356   2.860  1.00  0.89           H  
ATOM     66  HE1 TYR A   4       4.408   7.315   3.912  1.00  0.89           H  
ATOM     67  HE2 TYR A   4       8.192   9.280   4.056  1.00  0.89           H  
ATOM     68  HH  TYR A   4       6.333  10.158   4.853  1.00  0.89           H  
ATOM     69  N   GLU A   5       7.404   2.983  -0.249  1.00  0.85           N  
ATOM     70  CA  GLU A   5       7.667   1.695  -0.872  1.00  0.85           C  
ATOM     71  C   GLU A   5       7.747   1.871  -2.384  1.00  0.85           C  
ATOM     72  O   GLU A   5       8.600   1.283  -3.052  1.00  0.85           O  
ATOM     73  CB  GLU A   5       6.556   0.717  -0.500  1.00  0.85           C  
ATOM     74  CG  GLU A   5       6.513   0.351   0.971  1.00  0.85           C  
ATOM     75  CD  GLU A   5       5.302  -0.458   1.341  1.00  0.85           C  
ATOM     76  OE1 GLU A   5       4.435  -0.604   0.515  1.00  0.85           O  
ATOM     77  OE2 GLU A   5       5.236  -0.927   2.449  1.00  0.85           O  
ATOM     78  H   GLU A   5       6.506   3.138   0.181  1.00  0.85           H  
ATOM     79  HA  GLU A   5       8.623   1.314  -0.511  1.00  0.85           H  
ATOM     80 1HB  GLU A   5       5.591   1.133  -0.779  1.00  0.85           H  
ATOM     81 2HB  GLU A   5       6.692  -0.202  -1.059  1.00  0.85           H  
ATOM     82 1HG  GLU A   5       7.409  -0.217   1.221  1.00  0.85           H  
ATOM     83 2HG  GLU A   5       6.523   1.271   1.558  1.00  0.85           H  
ATOM     84  N   ARG A   6       6.865   2.726  -2.914  1.00  0.83           N  
ATOM     85  CA  ARG A   6       6.823   3.040  -4.333  1.00  0.83           C  
ATOM     86  C   ARG A   6       8.132   3.648  -4.786  1.00  0.83           C  
ATOM     87  O   ARG A   6       8.762   3.150  -5.725  1.00  0.83           O  
ATOM     88  CB  ARG A   6       5.661   3.979  -4.608  1.00  0.83           C  
ATOM     89  CG  ARG A   6       5.418   4.369  -6.056  1.00  0.83           C  
ATOM     90  CD  ARG A   6       4.162   5.186  -6.216  1.00  0.83           C  
ATOM     91  NE  ARG A   6       2.954   4.446  -5.906  1.00  0.83           N  
ATOM     92  CZ  ARG A   6       2.182   4.642  -4.828  1.00  0.83           C  
ATOM     93  NH1 ARG A   6       2.493   5.563  -3.985  1.00  0.83           N  
ATOM     94  NH2 ARG A   6       1.106   3.907  -4.635  1.00  0.83           N  
ATOM     95  H   ARG A   6       6.168   3.149  -2.303  1.00  0.83           H  
ATOM     96  HA  ARG A   6       6.679   2.121  -4.884  1.00  0.83           H  
ATOM     97 1HB  ARG A   6       4.743   3.564  -4.200  1.00  0.83           H  
ATOM     98 2HB  ARG A   6       5.846   4.908  -4.079  1.00  0.83           H  
ATOM     99 1HG  ARG A   6       6.251   4.979  -6.393  1.00  0.83           H  
ATOM    100 2HG  ARG A   6       5.338   3.502  -6.675  1.00  0.83           H  
ATOM    101 1HD  ARG A   6       4.213   6.001  -5.522  1.00  0.83           H  
ATOM    102 2HD  ARG A   6       4.075   5.565  -7.233  1.00  0.83           H  
ATOM    103  HE  ARG A   6       2.625   3.760  -6.585  1.00  0.83           H  
ATOM    104 1HH1 ARG A   6       3.308   6.134  -4.171  1.00  0.83           H  
ATOM    105 2HH1 ARG A   6       1.912   5.724  -3.180  1.00  0.83           H  
ATOM    106 1HH2 ARG A   6       0.870   3.176  -5.302  1.00  0.83           H  
ATOM    107 2HH2 ARG A   6       0.525   4.058  -3.829  1.00  0.83           H  
ATOM    108  N   ILE A   7       8.600   4.673  -4.076  1.00  0.82           N  
ATOM    109  CA  ILE A   7       9.877   5.246  -4.443  1.00  0.82           C  
ATOM    110  C   ILE A   7      11.007   4.266  -4.269  1.00  0.82           C  
ATOM    111  O   ILE A   7      11.892   4.202  -5.118  1.00  0.82           O  
ATOM    112  CB  ILE A   7      10.195   6.521  -3.673  1.00  0.82           C  
ATOM    113  CG1 ILE A   7       9.236   7.628  -4.076  1.00  0.82           C  
ATOM    114  CG2 ILE A   7      11.631   6.913  -3.909  1.00  0.82           C  
ATOM    115  CD1 ILE A   7       9.299   7.937  -5.536  1.00  0.82           C  
ATOM    116  H   ILE A   7       8.069   5.071  -3.297  1.00  0.82           H  
ATOM    117  HA  ILE A   7       9.829   5.512  -5.498  1.00  0.82           H  
ATOM    118  HB  ILE A   7      10.041   6.335  -2.604  1.00  0.82           H  
ATOM    119 1HG1 ILE A   7       8.218   7.351  -3.811  1.00  0.82           H  
ATOM    120 2HG1 ILE A   7       9.504   8.535  -3.553  1.00  0.82           H  
ATOM    121 1HG2 ILE A   7      11.847   7.795  -3.343  1.00  0.82           H  
ATOM    122 2HG2 ILE A   7      12.289   6.109  -3.585  1.00  0.82           H  
ATOM    123 3HG2 ILE A   7      11.791   7.110  -4.966  1.00  0.82           H  
ATOM    124 1HD1 ILE A   7       8.619   8.749  -5.761  1.00  0.82           H  
ATOM    125 2HD1 ILE A   7      10.302   8.227  -5.796  1.00  0.82           H  
ATOM    126 3HD1 ILE A   7       9.022   7.054  -6.109  1.00  0.82           H  
ATOM    127  N   LYS A   8      11.002   3.494  -3.189  1.00  0.83           N  
ATOM    128  CA  LYS A   8      12.067   2.536  -3.002  1.00  0.83           C  
ATOM    129  C   LYS A   8      12.127   1.534  -4.157  1.00  0.83           C  
ATOM    130  O   LYS A   8      13.204   1.293  -4.705  1.00  0.83           O  
ATOM    131  CB  LYS A   8      11.912   1.852  -1.652  1.00  0.83           C  
ATOM    132  CG  LYS A   8      13.013   0.887  -1.286  1.00  0.83           C  
ATOM    133  CD  LYS A   8      12.806   0.418   0.138  1.00  0.83           C  
ATOM    134  CE  LYS A   8      13.865  -0.546   0.589  1.00  0.83           C  
ATOM    135  NZ  LYS A   8      13.669  -0.908   2.008  1.00  0.83           N  
ATOM    136  H   LYS A   8      10.272   3.575  -2.481  1.00  0.83           H  
ATOM    137  HA  LYS A   8      13.009   3.070  -2.999  1.00  0.83           H  
ATOM    138 1HB  LYS A   8      11.848   2.609  -0.869  1.00  0.83           H  
ATOM    139 2HB  LYS A   8      10.972   1.301  -1.641  1.00  0.83           H  
ATOM    140 1HG  LYS A   8      12.981   0.030  -1.960  1.00  0.83           H  
ATOM    141 2HG  LYS A   8      13.986   1.371  -1.379  1.00  0.83           H  
ATOM    142 1HD  LYS A   8      12.816   1.280   0.813  1.00  0.83           H  
ATOM    143 2HD  LYS A   8      11.832  -0.063   0.220  1.00  0.83           H  
ATOM    144 1HE  LYS A   8      13.820  -1.447  -0.018  1.00  0.83           H  
ATOM    145 2HE  LYS A   8      14.846  -0.087   0.473  1.00  0.83           H  
ATOM    146 1HZ  LYS A   8      14.384  -1.545   2.306  1.00  0.83           H  
ATOM    147 2HZ  LYS A   8      13.728  -0.039   2.571  1.00  0.83           H  
ATOM    148 3HZ  LYS A   8      12.765  -1.331   2.137  1.00  0.83           H  
ATOM    149  N   LYS A   9      10.983   0.984  -4.591  1.00  0.83           N  
ATOM    150  CA  LYS A   9      11.035   0.042  -5.712  1.00  0.83           C  
ATOM    151  C   LYS A   9      11.516   0.698  -7.011  1.00  0.83           C  
ATOM    152  O   LYS A   9      12.271   0.092  -7.774  1.00  0.83           O  
ATOM    153  CB  LYS A   9       9.681  -0.626  -5.986  1.00  0.83           C  
ATOM    154  CG  LYS A   9       9.247  -1.672  -4.967  1.00  0.83           C  
ATOM    155  CD  LYS A   9       7.976  -2.399  -5.433  1.00  0.83           C  
ATOM    156  CE  LYS A   9       8.310  -3.326  -6.626  1.00  0.83           C  
ATOM    157  NZ  LYS A   9       7.154  -4.164  -7.068  1.00  0.83           N  
ATOM    158  H   LYS A   9      10.098   1.197  -4.132  1.00  0.83           H  
ATOM    159  HA  LYS A   9      11.747  -0.740  -5.458  1.00  0.83           H  
ATOM    160 1HB  LYS A   9       8.906   0.148  -6.002  1.00  0.83           H  
ATOM    161 2HB  LYS A   9       9.695  -1.090  -6.973  1.00  0.83           H  
ATOM    162 1HG  LYS A   9      10.047  -2.397  -4.819  1.00  0.83           H  
ATOM    163 2HG  LYS A   9       9.045  -1.176  -4.014  1.00  0.83           H  
ATOM    164 1HD  LYS A   9       7.565  -2.995  -4.620  1.00  0.83           H  
ATOM    165 2HD  LYS A   9       7.228  -1.674  -5.758  1.00  0.83           H  
ATOM    166 1HE  LYS A   9       8.633  -2.713  -7.469  1.00  0.83           H  
ATOM    167 2HE  LYS A   9       9.125  -3.984  -6.335  1.00  0.83           H  
ATOM    168 1HZ  LYS A   9       7.439  -4.748  -7.850  1.00  0.83           H  
ATOM    169 2HZ  LYS A   9       6.841  -4.749  -6.317  1.00  0.83           H  
ATOM    170 3HZ  LYS A   9       6.371  -3.571  -7.376  1.00  0.83           H  
ATOM    171  N   ILE A  10      11.086   1.934  -7.261  1.00  0.82           N  
ATOM    172  CA  ILE A  10      11.470   2.661  -8.468  1.00  0.82           C  
ATOM    173  C   ILE A  10      12.944   3.080  -8.491  1.00  0.82           C  
ATOM    174  O   ILE A  10      13.614   2.972  -9.521  1.00  0.82           O  
ATOM    175  CB  ILE A  10      10.582   3.911  -8.657  1.00  0.82           C  
ATOM    176  CG1 ILE A  10       9.118   3.481  -8.978  1.00  0.82           C  
ATOM    177  CG2 ILE A  10      11.154   4.804  -9.744  1.00  0.82           C  
ATOM    178  CD1 ILE A  10       8.117   4.619  -8.912  1.00  0.82           C  
ATOM    179  H   ILE A  10      10.449   2.383  -6.601  1.00  0.82           H  
ATOM    180  HA  ILE A  10      11.299   2.004  -9.317  1.00  0.82           H  
ATOM    181  HB  ILE A  10      10.549   4.468  -7.719  1.00  0.82           H  
ATOM    182 1HG1 ILE A  10       9.086   3.051  -9.978  1.00  0.82           H  
ATOM    183 2HG1 ILE A  10       8.813   2.715  -8.261  1.00  0.82           H  
ATOM    184 1HG2 ILE A  10      10.531   5.679  -9.858  1.00  0.82           H  
ATOM    185 2HG2 ILE A  10      12.162   5.113  -9.472  1.00  0.82           H  
ATOM    186 3HG2 ILE A  10      11.187   4.255 -10.679  1.00  0.82           H  
ATOM    187 1HD1 ILE A  10       7.119   4.244  -9.143  1.00  0.82           H  
ATOM    188 2HD1 ILE A  10       8.125   5.047  -7.909  1.00  0.82           H  
ATOM    189 3HD1 ILE A  10       8.394   5.376  -9.628  1.00  0.82           H  
ATOM    190  N   THR A  11      13.417   3.601  -7.365  1.00  0.79           N  
ATOM    191  CA  THR A  11      14.762   4.131  -7.205  1.00  0.79           C  
ATOM    192  C   THR A  11      15.839   3.099  -6.863  1.00  0.79           C  
ATOM    193  O   THR A  11      16.926   3.130  -7.445  1.00  0.79           O  
ATOM    194  CB  THR A  11      14.729   5.213  -6.120  1.00  0.79           C  
ATOM    195  OG1 THR A  11      13.825   6.246  -6.531  1.00  0.79           O  
ATOM    196  CG2 THR A  11      16.057   5.786  -5.879  1.00  0.79           C  
ATOM    197  H   THR A  11      12.800   3.651  -6.563  1.00  0.79           H  
ATOM    198  HA  THR A  11      15.044   4.600  -8.146  1.00  0.79           H  
ATOM    199  HB  THR A  11      14.367   4.775  -5.193  1.00  0.79           H  
ATOM    200  HG1 THR A  11      12.923   5.891  -6.473  1.00  0.79           H  
ATOM    201 1HG2 THR A  11      15.952   6.535  -5.110  1.00  0.79           H  
ATOM    202 2HG2 THR A  11      16.741   5.002  -5.546  1.00  0.79           H  
ATOM    203 3HG2 THR A  11      16.436   6.239  -6.791  1.00  0.79           H  
ATOM    204  N   GLY A  12      15.565   2.212  -5.907  1.00  0.75           N  
ATOM    205  CA  GLY A  12      16.546   1.240  -5.449  1.00  0.75           C  
ATOM    206  C   GLY A  12      17.306   1.744  -4.226  1.00  0.75           C  
ATOM    207  O   GLY A  12      17.459   2.948  -4.029  1.00  0.75           O  
ATOM    208  H   GLY A  12      14.645   2.182  -5.476  1.00  0.75           H  
ATOM    209 1HA  GLY A  12      16.034   0.309  -5.203  1.00  0.75           H  
ATOM    210 2HA  GLY A  12      17.246   1.019  -6.254  1.00  0.75           H  
ATOM    211  N   LEU A  13      17.764   0.811  -3.397  1.00  0.70           N  
ATOM    212  CA  LEU A  13      18.510   1.131  -2.181  1.00  0.70           C  
ATOM    213  C   LEU A  13      20.008   0.882  -2.282  1.00  0.70           C  
ATOM    214  O   LEU A  13      20.437  -0.251  -2.510  1.00  0.70           O  
ATOM    215  CB  LEU A  13      17.962   0.292  -1.020  1.00  0.70           C  
ATOM    216  CG  LEU A  13      18.740   0.379   0.294  1.00  0.70           C  
ATOM    217  CD1 LEU A  13      18.671   1.742   0.831  1.00  0.70           C  
ATOM    218  CD2 LEU A  13      18.164  -0.611   1.289  1.00  0.70           C  
ATOM    219  H   LEU A  13      17.593  -0.159  -3.623  1.00  0.70           H  
ATOM    220  HA  LEU A  13      18.364   2.188  -1.958  1.00  0.70           H  
ATOM    221 1HB  LEU A  13      16.941   0.611  -0.819  1.00  0.70           H  
ATOM    222 2HB  LEU A  13      17.943  -0.754  -1.324  1.00  0.70           H  
ATOM    223  HG  LEU A  13      19.785   0.147   0.103  1.00  0.70           H  
ATOM    224 1HD1 LEU A  13      19.238   1.782   1.739  1.00  0.70           H  
ATOM    225 2HD1 LEU A  13      19.084   2.439   0.113  1.00  0.70           H  
ATOM    226 3HD1 LEU A  13      17.644   1.985   1.037  1.00  0.70           H  
ATOM    227 1HD2 LEU A  13      18.714  -0.559   2.211  1.00  0.70           H  
ATOM    228 2HD2 LEU A  13      17.122  -0.368   1.479  1.00  0.70           H  
ATOM    229 3HD2 LEU A  13      18.236  -1.619   0.881  1.00  0.70           H  
ATOM    230  N   HIS A  14      20.805   1.929  -2.066  1.00  0.65           N  
ATOM    231  CA  HIS A  14      22.250   1.787  -2.059  1.00  0.65           C  
ATOM    232  C   HIS A  14      22.785   1.971  -0.638  1.00  0.65           C  
ATOM    233  O   HIS A  14      22.658   3.031  -0.028  1.00  0.65           O  
ATOM    234  CB  HIS A  14      22.898   2.803  -3.005  1.00  0.65           C  
ATOM    235  CG  HIS A  14      22.579   2.602  -4.466  1.00  0.65           C  
ATOM    236  ND1 HIS A  14      22.901   3.539  -5.428  1.00  0.65           N  
ATOM    237  CD2 HIS A  14      22.000   1.572  -5.128  1.00  0.65           C  
ATOM    238  CE1 HIS A  14      22.529   3.099  -6.615  1.00  0.65           C  
ATOM    239  NE2 HIS A  14      21.985   1.906  -6.465  1.00  0.65           N  
ATOM    240  H   HIS A  14      20.404   2.856  -1.918  1.00  0.65           H  
ATOM    241  HA  HIS A  14      22.528   0.789  -2.393  1.00  0.65           H  
ATOM    242 1HB  HIS A  14      22.574   3.809  -2.726  1.00  0.65           H  
ATOM    243 2HB  HIS A  14      23.983   2.769  -2.889  1.00  0.65           H  
ATOM    244  HD1 HIS A  14      23.355   4.418  -5.266  1.00  0.65           H  
ATOM    245  HD2 HIS A  14      21.596   0.613  -4.804  1.00  0.65           H  
ATOM    246  HE1 HIS A  14      22.700   3.703  -7.507  1.00  0.65           H  
ATOM    247  N   LEU A  15      23.469   0.966  -0.118  1.00  0.62           N  
ATOM    248  CA  LEU A  15      23.983   1.070   1.247  1.00  0.62           C  
ATOM    249  C   LEU A  15      25.437   1.515   1.257  1.00  0.62           C  
ATOM    250  O   LEU A  15      26.143   1.453   2.275  1.00  0.62           O  
ATOM    251  CB  LEU A  15      23.737  -0.216   2.005  1.00  0.62           C  
ATOM    252  CG  LEU A  15      22.247  -0.525   2.159  1.00  0.62           C  
ATOM    253  CD1 LEU A  15      22.054  -1.848   2.844  1.00  0.62           C  
ATOM    254  CD2 LEU A  15      21.603   0.615   2.961  1.00  0.62           C  
ATOM    255  H   LEU A  15      23.590   0.109  -0.643  1.00  0.62           H  
ATOM    256  HA  LEU A  15      23.403   1.825   1.762  1.00  0.62           H  
ATOM    257 1HB  LEU A  15      24.216  -1.042   1.483  1.00  0.62           H  
ATOM    258 2HB  LEU A  15      24.169  -0.122   3.005  1.00  0.62           H  
ATOM    259  HG  LEU A  15      21.785  -0.590   1.178  1.00  0.62           H  
ATOM    260 1HD1 LEU A  15      20.998  -2.046   2.929  1.00  0.62           H  
ATOM    261 2HD1 LEU A  15      22.523  -2.634   2.253  1.00  0.62           H  
ATOM    262 3HD1 LEU A  15      22.508  -1.816   3.835  1.00  0.62           H  
ATOM    263 1HD2 LEU A  15      20.557   0.428   3.084  1.00  0.62           H  
ATOM    264 2HD2 LEU A  15      22.072   0.675   3.938  1.00  0.62           H  
ATOM    265 3HD2 LEU A  15      21.743   1.561   2.439  1.00  0.62           H  
ATOM    266  N   GLU A  16      25.856   1.994   0.097  1.00  0.60           N  
ATOM    267  CA  GLU A  16      27.169   2.541  -0.107  1.00  0.60           C  
ATOM    268  C   GLU A  16      27.110   3.685  -1.110  1.00  0.60           C  
ATOM    269  O   GLU A  16      26.227   3.739  -1.966  1.00  0.60           O  
ATOM    270  CB  GLU A  16      28.146   1.476  -0.589  1.00  0.60           C  
ATOM    271  CG  GLU A  16      27.816   0.884  -1.938  1.00  0.60           C  
ATOM    272  CD  GLU A  16      28.797  -0.174  -2.383  1.00  0.60           C  
ATOM    273  OE1 GLU A  16      29.753  -0.419  -1.681  1.00  0.60           O  
ATOM    274  OE2 GLU A  16      28.572  -0.751  -3.429  1.00  0.60           O  
ATOM    275  H   GLU A  16      25.209   1.997  -0.674  1.00  0.60           H  
ATOM    276  HA  GLU A  16      27.516   2.933   0.835  1.00  0.60           H  
ATOM    277 1HB  GLU A  16      29.150   1.899  -0.636  1.00  0.60           H  
ATOM    278 2HB  GLU A  16      28.165   0.657   0.122  1.00  0.60           H  
ATOM    279 1HG  GLU A  16      26.812   0.458  -1.909  1.00  0.60           H  
ATOM    280 2HG  GLU A  16      27.819   1.687  -2.656  1.00  0.60           H  
ATOM    281  N   LEU A  17      28.085   4.567  -1.008  1.00  0.62           N  
ATOM    282  CA  LEU A  17      28.251   5.713  -1.872  1.00  0.62           C  
ATOM    283  C   LEU A  17      28.627   5.322  -3.306  1.00  0.62           C  
ATOM    284  O   LEU A  17      29.695   4.744  -3.563  1.00  0.62           O  
ATOM    285  CB  LEU A  17      29.323   6.587  -1.216  1.00  0.62           C  
ATOM    286  CG  LEU A  17      29.670   7.816  -1.865  1.00  0.62           C  
ATOM    287  CD1 LEU A  17      28.496   8.669  -1.864  1.00  0.62           C  
ATOM    288  CD2 LEU A  17      30.799   8.473  -1.132  1.00  0.62           C  
ATOM    289  H   LEU A  17      28.734   4.459  -0.242  1.00  0.62           H  
ATOM    290  HA  LEU A  17      27.312   6.259  -1.897  1.00  0.62           H  
ATOM    291 1HB  LEU A  17      28.977   6.841  -0.216  1.00  0.62           H  
ATOM    292 2HB  LEU A  17      30.230   5.999  -1.111  1.00  0.62           H  
ATOM    293  HG  LEU A  17      29.966   7.616  -2.853  1.00  0.62           H  
ATOM    294 1HD1 LEU A  17      28.726   9.585  -2.337  1.00  0.62           H  
ATOM    295 2HD1 LEU A  17      27.690   8.181  -2.396  1.00  0.62           H  
ATOM    296 3HD1 LEU A  17      28.203   8.848  -0.834  1.00  0.62           H  
ATOM    297 1HD2 LEU A  17      31.063   9.389  -1.612  1.00  0.62           H  
ATOM    298 2HD2 LEU A  17      30.477   8.677  -0.120  1.00  0.62           H  
ATOM    299 3HD2 LEU A  17      31.661   7.818  -1.120  1.00  0.62           H  
ATOM    300  N   ARG A  18      27.727   5.669  -4.240  1.00  0.68           N  
ATOM    301  CA  ARG A  18      27.852   5.346  -5.670  1.00  0.68           C  
ATOM    302  C   ARG A  18      27.477   6.519  -6.570  1.00  0.68           C  
ATOM    303  O   ARG A  18      26.685   7.372  -6.174  1.00  0.68           O  
ATOM    304  CB  ARG A  18      26.936   4.190  -6.058  1.00  0.68           C  
ATOM    305  CG  ARG A  18      27.205   2.858  -5.392  1.00  0.68           C  
ATOM    306  CD  ARG A  18      26.304   1.799  -5.941  1.00  0.68           C  
ATOM    307  NE  ARG A  18      26.511   0.500  -5.328  1.00  0.68           N  
ATOM    308  CZ  ARG A  18      25.758  -0.580  -5.554  1.00  0.68           C  
ATOM    309  NH1 ARG A  18      24.735  -0.544  -6.386  1.00  0.68           N  
ATOM    310  NH2 ARG A  18      26.078  -1.675  -4.915  1.00  0.68           N  
ATOM    311  H   ARG A  18      26.894   6.168  -3.916  1.00  0.68           H  
ATOM    312  HA  ARG A  18      28.885   5.063  -5.872  1.00  0.68           H  
ATOM    313 1HB  ARG A  18      25.907   4.462  -5.823  1.00  0.68           H  
ATOM    314 2HB  ARG A  18      26.989   4.037  -7.137  1.00  0.68           H  
ATOM    315 1HG  ARG A  18      28.244   2.560  -5.528  1.00  0.68           H  
ATOM    316 2HG  ARG A  18      26.988   2.956  -4.335  1.00  0.68           H  
ATOM    317 1HD  ARG A  18      25.278   2.085  -5.769  1.00  0.68           H  
ATOM    318 2HD  ARG A  18      26.473   1.701  -7.011  1.00  0.68           H  
ATOM    319  HE  ARG A  18      27.294   0.366  -4.670  1.00  0.68           H  
ATOM    320 1HH1 ARG A  18      24.513   0.313  -6.881  1.00  0.68           H  
ATOM    321 2HH1 ARG A  18      24.179  -1.371  -6.541  1.00  0.68           H  
ATOM    322 1HH2 ARG A  18      26.895  -1.633  -4.286  1.00  0.68           H  
ATOM    323 2HH2 ARG A  18      25.552  -2.524  -5.042  1.00  0.68           H  
ATOM    324  N   ARG A  19      28.008   6.559  -7.789  1.00  0.76           N  
ATOM    325  CA  ARG A  19      27.556   7.579  -8.736  1.00  0.76           C  
ATOM    326  C   ARG A  19      26.283   7.151  -9.467  1.00  0.76           C  
ATOM    327  O   ARG A  19      26.132   5.975  -9.810  1.00  0.76           O  
ATOM    328  CB  ARG A  19      28.626   7.913  -9.754  1.00  0.76           C  
ATOM    329  CG  ARG A  19      29.816   8.665  -9.217  1.00  0.76           C  
ATOM    330  CD  ARG A  19      30.791   8.927 -10.288  1.00  0.76           C  
ATOM    331  NE  ARG A  19      31.921   9.714  -9.847  1.00  0.76           N  
ATOM    332  CZ  ARG A  19      33.047   9.866 -10.562  1.00  0.76           C  
ATOM    333  NH1 ARG A  19      33.169   9.258 -11.723  1.00  0.76           N  
ATOM    334  NH2 ARG A  19      34.032  10.617 -10.115  1.00  0.76           N  
ATOM    335  H   ARG A  19      28.691   5.871  -8.075  1.00  0.76           H  
ATOM    336  HA  ARG A  19      27.343   8.484  -8.181  1.00  0.76           H  
ATOM    337 1HB  ARG A  19      28.990   6.998 -10.213  1.00  0.76           H  
ATOM    338 2HB  ARG A  19      28.177   8.518 -10.541  1.00  0.76           H  
ATOM    339 1HG  ARG A  19      29.489   9.624  -8.799  1.00  0.76           H  
ATOM    340 2HG  ARG A  19      30.296   8.075  -8.448  1.00  0.76           H  
ATOM    341 1HD  ARG A  19      31.166   7.980 -10.671  1.00  0.76           H  
ATOM    342 2HD  ARG A  19      30.295   9.472 -11.089  1.00  0.76           H  
ATOM    343  HE  ARG A  19      31.850  10.196  -8.953  1.00  0.76           H  
ATOM    344 1HH1 ARG A  19      32.417   8.681 -12.072  1.00  0.76           H  
ATOM    345 2HH1 ARG A  19      34.014   9.369 -12.264  1.00  0.76           H  
ATOM    346 1HH2 ARG A  19      33.948  11.118  -9.219  1.00  0.76           H  
ATOM    347 2HH2 ARG A  19      34.871  10.722 -10.660  1.00  0.76           H  
ATOM    348  N   ASP A  20      25.382   8.105  -9.719  1.00  0.83           N  
ATOM    349  CA  ASP A  20      24.172   7.833 -10.491  1.00  0.83           C  
ATOM    350  C   ASP A  20      24.434   8.023 -11.985  1.00  0.83           C  
ATOM    351  O   ASP A  20      25.574   8.239 -12.407  1.00  0.83           O  
ATOM    352  CB  ASP A  20      22.975   8.709 -10.074  1.00  0.83           C  
ATOM    353  CG  ASP A  20      23.071  10.203 -10.439  1.00  0.83           C  
ATOM    354  OD1 ASP A  20      23.983  10.577 -11.179  1.00  0.83           O  
ATOM    355  OD2 ASP A  20      22.181  10.955 -10.044  1.00  0.83           O  
ATOM    356  H   ASP A  20      25.551   9.039  -9.353  1.00  0.83           H  
ATOM    357  HA  ASP A  20      23.890   6.793 -10.330  1.00  0.83           H  
ATOM    358 1HB  ASP A  20      22.058   8.301 -10.490  1.00  0.83           H  
ATOM    359 2HB  ASP A  20      22.876   8.642  -8.996  1.00  0.83           H  
ATOM    360  N   GLU A  21      23.360   8.009 -12.776  1.00  0.88           N  
ATOM    361  CA  GLU A  21      23.417   8.120 -14.233  1.00  0.88           C  
ATOM    362  C   GLU A  21      24.029   9.437 -14.739  1.00  0.88           C  
ATOM    363  O   GLU A  21      24.509   9.493 -15.874  1.00  0.88           O  
ATOM    364  CB  GLU A  21      22.006   7.978 -14.814  1.00  0.88           C  
ATOM    365  CG  GLU A  21      21.389   6.590 -14.673  1.00  0.88           C  
ATOM    366  CD  GLU A  21      19.980   6.501 -15.237  1.00  0.88           C  
ATOM    367  OE1 GLU A  21      19.448   7.512 -15.641  1.00  0.88           O  
ATOM    368  OE2 GLU A  21      19.440   5.419 -15.258  1.00  0.88           O  
ATOM    369  H   GLU A  21      22.457   7.866 -12.355  1.00  0.88           H  
ATOM    370  HA  GLU A  21      24.033   7.302 -14.606  1.00  0.88           H  
ATOM    371 1HB  GLU A  21      21.343   8.693 -14.323  1.00  0.88           H  
ATOM    372 2HB  GLU A  21      22.026   8.231 -15.874  1.00  0.88           H  
ATOM    373 1HG  GLU A  21      22.022   5.871 -15.192  1.00  0.88           H  
ATOM    374 2HG  GLU A  21      21.372   6.321 -13.617  1.00  0.88           H  
ATOM    375  N   ASP A  22      23.970  10.503 -13.931  1.00  0.88           N  
ATOM    376  CA  ASP A  22      24.496  11.803 -14.318  1.00  0.88           C  
ATOM    377  C   ASP A  22      25.880  12.045 -13.716  1.00  0.88           C  
ATOM    378  O   ASP A  22      26.432  13.141 -13.839  1.00  0.88           O  
ATOM    379  CB  ASP A  22      23.542  12.928 -13.891  1.00  0.88           C  
ATOM    380  CG  ASP A  22      22.201  12.918 -14.655  1.00  0.88           C  
ATOM    381  OD1 ASP A  22      22.219  12.684 -15.840  1.00  0.88           O  
ATOM    382  OD2 ASP A  22      21.183  13.167 -14.052  1.00  0.88           O  
ATOM    383  H   ASP A  22      23.621  10.406 -12.977  1.00  0.88           H  
ATOM    384  HA  ASP A  22      24.591  11.828 -15.403  1.00  0.88           H  
ATOM    385 1HB  ASP A  22      23.328  12.814 -12.821  1.00  0.88           H  
ATOM    386 2HB  ASP A  22      24.027  13.892 -14.028  1.00  0.88           H  
ATOM    387  N   GLY A  23      26.444  11.024 -13.063  1.00  0.84           N  
ATOM    388  CA  GLY A  23      27.752  11.138 -12.434  1.00  0.84           C  
ATOM    389  C   GLY A  23      27.698  11.785 -11.048  1.00  0.84           C  
ATOM    390  O   GLY A  23      28.734  12.177 -10.508  1.00  0.84           O  
ATOM    391  H   GLY A  23      25.957  10.130 -12.981  1.00  0.84           H  
ATOM    392 1HA  GLY A  23      28.184  10.142 -12.353  1.00  0.84           H  
ATOM    393 2HA  GLY A  23      28.411  11.716 -13.079  1.00  0.84           H  
ATOM    394  N   VAL A  24      26.494  11.928 -10.492  1.00  0.77           N  
ATOM    395  CA  VAL A  24      26.279  12.574  -9.198  1.00  0.77           C  
ATOM    396  C   VAL A  24      26.403  11.553  -8.086  1.00  0.77           C  
ATOM    397  O   VAL A  24      25.944  10.419  -8.217  1.00  0.77           O  
ATOM    398  CB  VAL A  24      24.898  13.253  -9.169  1.00  0.77           C  
ATOM    399  CG1 VAL A  24      24.606  13.860  -7.822  1.00  0.77           C  
ATOM    400  CG2 VAL A  24      24.851  14.299 -10.272  1.00  0.77           C  
ATOM    401  H   VAL A  24      25.664  11.557 -10.970  1.00  0.77           H  
ATOM    402  HA  VAL A  24      27.042  13.342  -9.054  1.00  0.77           H  
ATOM    403  HB  VAL A  24      24.137  12.510  -9.349  1.00  0.77           H  
ATOM    404 1HG1 VAL A  24      23.626  14.323  -7.846  1.00  0.77           H  
ATOM    405 2HG1 VAL A  24      24.633  13.099  -7.050  1.00  0.77           H  
ATOM    406 3HG1 VAL A  24      25.333  14.611  -7.616  1.00  0.77           H  
ATOM    407 1HG2 VAL A  24      23.871  14.775 -10.280  1.00  0.77           H  
ATOM    408 2HG2 VAL A  24      25.613  15.052 -10.091  1.00  0.77           H  
ATOM    409 3HG2 VAL A  24      25.033  13.820 -11.233  1.00  0.77           H  
ATOM    410  N   TRP A  25      27.092  11.898  -7.011  1.00  0.70           N  
ATOM    411  CA  TRP A  25      27.233  10.926  -5.937  1.00  0.70           C  
ATOM    412  C   TRP A  25      25.970  10.836  -5.091  1.00  0.70           C  
ATOM    413  O   TRP A  25      25.439  11.866  -4.633  1.00  0.70           O  
ATOM    414  CB  TRP A  25      28.419  11.258  -5.071  1.00  0.70           C  
ATOM    415  CG  TRP A  25      29.767  10.976  -5.678  1.00  0.70           C  
ATOM    416  CD1 TRP A  25      30.613  11.857  -6.240  1.00  0.70           C  
ATOM    417  CD2 TRP A  25      30.435   9.707  -5.736  1.00  0.70           C  
ATOM    418  NE1 TRP A  25      31.764  11.218  -6.630  1.00  0.70           N  
ATOM    419  CE2 TRP A  25      31.672   9.922  -6.328  1.00  0.70           C  
ATOM    420  CE3 TRP A  25      30.097   8.445  -5.339  1.00  0.70           C  
ATOM    421  CZ2 TRP A  25      32.576   8.908  -6.524  1.00  0.70           C  
ATOM    422  CZ3 TRP A  25      31.000   7.417  -5.532  1.00  0.70           C  
ATOM    423  CH2 TRP A  25      32.210   7.642  -6.110  1.00  0.70           C  
ATOM    424  H   TRP A  25      27.448  12.850  -6.907  1.00  0.70           H  
ATOM    425  HA  TRP A  25      27.410   9.947  -6.377  1.00  0.70           H  
ATOM    426 1HB  TRP A  25      28.383  12.317  -4.817  1.00  0.70           H  
ATOM    427 2HB  TRP A  25      28.332  10.711  -4.160  1.00  0.70           H  
ATOM    428  HD1 TRP A  25      30.412  12.911  -6.351  1.00  0.70           H  
ATOM    429  HE1 TRP A  25      32.573  11.646  -7.073  1.00  0.70           H  
ATOM    430  HE3 TRP A  25      29.127   8.261  -4.877  1.00  0.70           H  
ATOM    431  HZ2 TRP A  25      33.548   9.081  -6.990  1.00  0.70           H  
ATOM    432  HZ3 TRP A  25      30.720   6.418  -5.211  1.00  0.70           H  
ATOM    433  HH2 TRP A  25      32.898   6.810  -6.249  1.00  0.70           H  
ATOM    434  N   THR A  26      25.522   9.587  -4.873  1.00  0.65           N  
ATOM    435  CA  THR A  26      24.317   9.277  -4.112  1.00  0.65           C  
ATOM    436  C   THR A  26      24.503   8.175  -3.061  1.00  0.65           C  
ATOM    437  O   THR A  26      25.465   7.398  -3.097  1.00  0.65           O  
ATOM    438  CB  THR A  26      23.199   8.769  -5.055  1.00  0.65           C  
ATOM    439  OG1 THR A  26      23.564   7.480  -5.577  1.00  0.65           O  
ATOM    440  CG2 THR A  26      23.018   9.689  -6.200  1.00  0.65           C  
ATOM    441  H   THR A  26      26.021   8.814  -5.303  1.00  0.65           H  
ATOM    442  HA  THR A  26      24.006  10.182  -3.604  1.00  0.65           H  
ATOM    443  HB  THR A  26      22.263   8.691  -4.497  1.00  0.65           H  
ATOM    444  HG1 THR A  26      24.459   7.538  -5.960  1.00  0.65           H  
ATOM    445 1HG2 THR A  26      22.225   9.319  -6.839  1.00  0.65           H  
ATOM    446 2HG2 THR A  26      22.764  10.628  -5.820  1.00  0.65           H  
ATOM    447 3HG2 THR A  26      23.935   9.763  -6.773  1.00  0.65           H  
ATOM    448  N   ALA A  27      23.514   8.054  -2.173  1.00  0.63           N  
ATOM    449  CA  ALA A  27      23.481   6.963  -1.189  1.00  0.63           C  
ATOM    450  C   ALA A  27      22.055   6.734  -0.682  1.00  0.63           C  
ATOM    451  O   ALA A  27      21.182   7.590  -0.830  1.00  0.63           O  
ATOM    452  CB  ALA A  27      24.416   7.255  -0.034  1.00  0.63           C  
ATOM    453  H   ALA A  27      22.775   8.761  -2.197  1.00  0.63           H  
ATOM    454  HA  ALA A  27      23.812   6.047  -1.682  1.00  0.63           H  
ATOM    455 1HB  ALA A  27      24.398   6.425   0.673  1.00  0.63           H  
ATOM    456 2HB  ALA A  27      25.435   7.388  -0.404  1.00  0.63           H  
ATOM    457 3HB  ALA A  27      24.087   8.162   0.463  1.00  0.63           H  
ATOM    458  N   GLY A  28      21.790   5.584  -0.089  1.00  0.64           N  
ATOM    459  CA  GLY A  28      20.471   5.342   0.459  1.00  0.64           C  
ATOM    460  C   GLY A  28      19.509   5.241  -0.703  1.00  0.64           C  
ATOM    461  O   GLY A  28      19.878   4.759  -1.780  1.00  0.64           O  
ATOM    462  H   GLY A  28      22.478   4.845  -0.013  1.00  0.64           H  
ATOM    463 1HA  GLY A  28      20.487   4.410   1.020  1.00  0.64           H  
ATOM    464 2HA  GLY A  28      20.182   6.148   1.133  1.00  0.64           H  
ATOM    465  N   ILE A  29      18.270   5.667  -0.532  1.00  0.65           N  
ATOM    466  CA  ILE A  29      17.351   5.472  -1.642  1.00  0.65           C  
ATOM    467  C   ILE A  29      17.353   6.664  -2.593  1.00  0.65           C  
ATOM    468  O   ILE A  29      16.430   7.482  -2.621  1.00  0.65           O  
ATOM    469  CB  ILE A  29      15.966   5.186  -1.083  1.00  0.65           C  
ATOM    470  CG1 ILE A  29      16.104   3.966  -0.163  1.00  0.65           C  
ATOM    471  CG2 ILE A  29      14.966   4.940  -2.202  1.00  0.65           C  
ATOM    472  CD1 ILE A  29      14.925   3.616   0.674  1.00  0.65           C  
ATOM    473  H   ILE A  29      17.965   6.088   0.336  1.00  0.65           H  
ATOM    474  HA  ILE A  29      17.665   4.598  -2.205  1.00  0.65           H  
ATOM    475  HB  ILE A  29      15.641   6.024  -0.486  1.00  0.65           H  
ATOM    476 1HG1 ILE A  29      16.336   3.108  -0.789  1.00  0.65           H  
ATOM    477 2HG1 ILE A  29      16.935   4.146   0.508  1.00  0.65           H  
ATOM    478 1HG2 ILE A  29      13.995   4.732  -1.776  1.00  0.65           H  
ATOM    479 2HG2 ILE A  29      14.902   5.824  -2.831  1.00  0.65           H  
ATOM    480 3HG2 ILE A  29      15.297   4.088  -2.804  1.00  0.65           H  
ATOM    481 1HD1 ILE A  29      15.153   2.734   1.275  1.00  0.65           H  
ATOM    482 2HD1 ILE A  29      14.684   4.435   1.337  1.00  0.65           H  
ATOM    483 3HD1 ILE A  29      14.083   3.405   0.037  1.00  0.65           H  
ATOM    484  N   GLY A  30      18.427   6.732  -3.379  1.00  0.66           N  
ATOM    485  CA  GLY A  30      18.643   7.780  -4.377  1.00  0.66           C  
ATOM    486  C   GLY A  30      18.901   9.158  -3.774  1.00  0.66           C  
ATOM    487  O   GLY A  30      18.575  10.179  -4.394  1.00  0.66           O  
ATOM    488  H   GLY A  30      19.121   5.997  -3.240  1.00  0.66           H  
ATOM    489 1HA  GLY A  30      19.493   7.499  -5.000  1.00  0.66           H  
ATOM    490 2HA  GLY A  30      17.784   7.839  -5.035  1.00  0.66           H  
ATOM    491  N   TYR A  31      19.452   9.227  -2.569  1.00  0.67           N  
ATOM    492  CA  TYR A  31      19.650  10.531  -1.973  1.00  0.67           C  
ATOM    493  C   TYR A  31      20.852  11.161  -2.624  1.00  0.67           C  
ATOM    494  O   TYR A  31      21.933  10.575  -2.616  1.00  0.67           O  
ATOM    495  CB  TYR A  31      19.892  10.396  -0.475  1.00  0.67           C  
ATOM    496  CG  TYR A  31      19.903  11.685   0.305  1.00  0.67           C  
ATOM    497  CD1 TYR A  31      18.705  12.300   0.627  1.00  0.67           C  
ATOM    498  CD2 TYR A  31      21.094  12.237   0.713  1.00  0.67           C  
ATOM    499  CE1 TYR A  31      18.704  13.463   1.361  1.00  0.67           C  
ATOM    500  CE2 TYR A  31      21.100  13.406   1.449  1.00  0.67           C  
ATOM    501  CZ  TYR A  31      19.908  14.018   1.775  1.00  0.67           C  
ATOM    502  OH  TYR A  31      19.899  15.181   2.516  1.00  0.67           O  
ATOM    503  H   TYR A  31      19.758   8.401  -2.058  1.00  0.67           H  
ATOM    504  HA  TYR A  31      18.779  11.157  -2.161  1.00  0.67           H  
ATOM    505 1HB  TYR A  31      19.137   9.736  -0.041  1.00  0.67           H  
ATOM    506 2HB  TYR A  31      20.855   9.930  -0.318  1.00  0.67           H  
ATOM    507  HD1 TYR A  31      17.761  11.857   0.307  1.00  0.67           H  
ATOM    508  HD2 TYR A  31      22.019  11.742   0.453  1.00  0.67           H  
ATOM    509  HE1 TYR A  31      17.759  13.942   1.620  1.00  0.67           H  
ATOM    510  HE2 TYR A  31      22.043  13.842   1.773  1.00  0.67           H  
ATOM    511  HH  TYR A  31      18.995  15.503   2.594  1.00  0.67           H  
ATOM    512  N   ARG A  32      20.696  12.338  -3.207  1.00  0.68           N  
ATOM    513  CA  ARG A  32      21.856  12.935  -3.846  1.00  0.68           C  
ATOM    514  C   ARG A  32      22.642  13.700  -2.811  1.00  0.68           C  
ATOM    515  O   ARG A  32      22.081  14.448  -2.011  1.00  0.68           O  
ATOM    516  CB  ARG A  32      21.457  13.815  -5.033  1.00  0.68           C  
ATOM    517  CG  ARG A  32      21.359  13.066  -6.374  1.00  0.68           C  
ATOM    518  CD  ARG A  32      20.280  12.029  -6.396  1.00  0.68           C  
ATOM    519  NE  ARG A  32      20.221  11.333  -7.686  1.00  0.68           N  
ATOM    520  CZ  ARG A  32      19.311  10.418  -8.049  1.00  0.68           C  
ATOM    521  NH1 ARG A  32      18.326  10.043  -7.253  1.00  0.68           N  
ATOM    522  NH2 ARG A  32      19.442   9.901  -9.242  1.00  0.68           N  
ATOM    523  H   ARG A  32      19.796  12.798  -3.214  1.00  0.68           H  
ATOM    524  HA  ARG A  32      22.498  12.147  -4.225  1.00  0.68           H  
ATOM    525 1HB  ARG A  32      20.494  14.280  -4.836  1.00  0.68           H  
ATOM    526 2HB  ARG A  32      22.195  14.611  -5.155  1.00  0.68           H  
ATOM    527 1HG  ARG A  32      21.133  13.786  -7.159  1.00  0.68           H  
ATOM    528 2HG  ARG A  32      22.299  12.598  -6.601  1.00  0.68           H  
ATOM    529 1HD  ARG A  32      20.478  11.294  -5.627  1.00  0.68           H  
ATOM    530 2HD  ARG A  32      19.312  12.491  -6.211  1.00  0.68           H  
ATOM    531  HE  ARG A  32      20.963  11.511  -8.387  1.00  0.68           H  
ATOM    532 1HH1 ARG A  32      18.252  10.425  -6.300  1.00  0.68           H  
ATOM    533 2HH1 ARG A  32      17.662   9.355  -7.567  1.00  0.68           H  
ATOM    534 1HH2 ARG A  32      20.247  10.218  -9.806  1.00  0.68           H  
ATOM    535 2HH2 ARG A  32      18.794   9.210  -9.580  1.00  0.68           H  
ATOM    536  N   LEU A  33      23.945  13.489  -2.831  1.00  0.69           N  
ATOM    537  CA  LEU A  33      24.857  14.116  -1.902  1.00  0.69           C  
ATOM    538  C   LEU A  33      25.595  15.274  -2.531  1.00  0.69           C  
ATOM    539  O   LEU A  33      25.674  16.358  -1.950  1.00  0.69           O  
ATOM    540  CB  LEU A  33      25.851  13.065  -1.467  1.00  0.69           C  
ATOM    541  CG  LEU A  33      25.286  11.910  -0.731  1.00  0.69           C  
ATOM    542  CD1 LEU A  33      26.364  10.954  -0.546  1.00  0.69           C  
ATOM    543  CD2 LEU A  33      24.736  12.383   0.595  1.00  0.69           C  
ATOM    544  H   LEU A  33      24.333  12.845  -3.516  1.00  0.69           H  
ATOM    545  HA  LEU A  33      24.293  14.478  -1.044  1.00  0.69           H  
ATOM    546 1HB  LEU A  33      26.360  12.677  -2.346  1.00  0.69           H  
ATOM    547 2HB  LEU A  33      26.582  13.525  -0.835  1.00  0.69           H  
ATOM    548  HG  LEU A  33      24.490  11.434  -1.313  1.00  0.69           H  
ATOM    549 1HD1 LEU A  33      26.003  10.084  -0.022  1.00  0.69           H  
ATOM    550 2HD1 LEU A  33      26.709  10.674  -1.529  1.00  0.69           H  
ATOM    551 3HD1 LEU A  33      27.172  11.422   0.011  1.00  0.69           H  
ATOM    552 1HD2 LEU A  33      24.336  11.536   1.154  1.00  0.69           H  
ATOM    553 2HD2 LEU A  33      25.527  12.855   1.165  1.00  0.69           H  
ATOM    554 3HD2 LEU A  33      23.949  13.110   0.412  1.00  0.69           H  
ATOM    555  N   THR A  34      26.152  15.041  -3.717  1.00  0.69           N  
ATOM    556  CA  THR A  34      26.873  16.115  -4.389  1.00  0.69           C  
ATOM    557  C   THR A  34      27.114  15.880  -5.867  1.00  0.69           C  
ATOM    558  O   THR A  34      27.360  14.756  -6.315  1.00  0.69           O  
ATOM    559  CB  THR A  34      28.230  16.392  -3.731  1.00  0.69           C  
ATOM    560  OG1 THR A  34      28.835  17.524  -4.371  1.00  0.69           O  
ATOM    561  CG2 THR A  34      29.143  15.188  -3.879  1.00  0.69           C  
ATOM    562  H   THR A  34      26.047  14.119  -4.142  1.00  0.69           H  
ATOM    563  HA  THR A  34      26.271  17.020  -4.302  1.00  0.69           H  
ATOM    564  HB  THR A  34      28.093  16.613  -2.674  1.00  0.69           H  
ATOM    565  HG1 THR A  34      29.610  17.798  -3.860  1.00  0.69           H  
ATOM    566 1HG2 THR A  34      30.109  15.400  -3.417  1.00  0.69           H  
ATOM    567 2HG2 THR A  34      28.684  14.331  -3.394  1.00  0.69           H  
ATOM    568 3HG2 THR A  34      29.293  14.967  -4.937  1.00  0.69           H  
ATOM    569  N   ASP A  35      27.177  16.987  -6.602  1.00  0.70           N  
ATOM    570  CA  ASP A  35      27.467  16.974  -8.030  1.00  0.70           C  
ATOM    571  C   ASP A  35      28.971  17.051  -8.275  1.00  0.70           C  
ATOM    572  O   ASP A  35      29.433  17.012  -9.415  1.00  0.70           O  
ATOM    573  CB  ASP A  35      26.777  18.152  -8.710  1.00  0.70           C  
ATOM    574  CG  ASP A  35      25.255  18.084  -8.638  1.00  0.70           C  
ATOM    575  OD1 ASP A  35      24.724  17.016  -8.492  1.00  0.70           O  
ATOM    576  OD2 ASP A  35      24.641  19.115  -8.712  1.00  0.70           O  
ATOM    577  H   ASP A  35      26.996  17.872  -6.146  1.00  0.70           H  
ATOM    578  HA  ASP A  35      27.100  16.044  -8.457  1.00  0.70           H  
ATOM    579 1HB  ASP A  35      27.111  19.081  -8.248  1.00  0.70           H  
ATOM    580 2HB  ASP A  35      27.073  18.184  -9.758  1.00  0.70           H  
ATOM    581  N   ASP A  36      29.725  17.168  -7.188  1.00  0.70           N  
ATOM    582  CA  ASP A  36      31.174  17.213  -7.210  1.00  0.70           C  
ATOM    583  C   ASP A  36      31.680  15.791  -7.402  1.00  0.70           C  
ATOM    584  O   ASP A  36      31.458  14.966  -6.529  1.00  0.70           O  
ATOM    585  CB  ASP A  36      31.706  17.781  -5.893  1.00  0.70           C  
ATOM    586  CG  ASP A  36      33.262  17.945  -5.803  1.00  0.70           C  
ATOM    587  OD1 ASP A  36      33.998  17.247  -6.493  1.00  0.70           O  
ATOM    588  OD2 ASP A  36      33.688  18.773  -5.027  1.00  0.70           O  
ATOM    589  H   ASP A  36      29.273  17.222  -6.280  1.00  0.70           H  
ATOM    590  HA  ASP A  36      31.472  17.868  -8.018  1.00  0.70           H  
ATOM    591 1HB  ASP A  36      31.247  18.754  -5.711  1.00  0.70           H  
ATOM    592 2HB  ASP A  36      31.398  17.124  -5.082  1.00  0.70           H  
ATOM    593  N   PRO A  37      32.367  15.458  -8.505  1.00  0.69           N  
ATOM    594  CA  PRO A  37      32.804  14.119  -8.837  1.00  0.69           C  
ATOM    595  C   PRO A  37      33.812  13.556  -7.830  1.00  0.69           C  
ATOM    596  O   PRO A  37      34.052  12.343  -7.823  1.00  0.69           O  
ATOM    597  CB  PRO A  37      33.423  14.297 -10.230  1.00  0.69           C  
ATOM    598  CG  PRO A  37      33.842  15.746 -10.284  1.00  0.69           C  
ATOM    599  CD  PRO A  37      32.806  16.489  -9.466  1.00  0.69           C  
ATOM    600  HA  PRO A  37      31.919  13.467  -8.892  1.00  0.69           H  
ATOM    601 1HB  PRO A  37      34.270  13.612 -10.351  1.00  0.69           H  
ATOM    602 2HB  PRO A  37      32.682  14.035 -11.002  1.00  0.69           H  
ATOM    603 1HG  PRO A  37      34.857  15.859  -9.872  1.00  0.69           H  
ATOM    604 2HG  PRO A  37      33.882  16.092 -11.327  1.00  0.69           H  
ATOM    605 1HD  PRO A  37      33.323  17.315  -8.951  1.00  0.69           H  
ATOM    606 2HD  PRO A  37      31.965  16.827 -10.093  1.00  0.69           H  
ATOM    607  N   SER A  38      34.436  14.403  -7.004  1.00  0.68           N  
ATOM    608  CA  SER A  38      35.404  13.883  -6.050  1.00  0.68           C  
ATOM    609  C   SER A  38      34.742  13.046  -4.953  1.00  0.68           C  
ATOM    610  O   SER A  38      33.904  13.540  -4.188  1.00  0.68           O  
ATOM    611  CB  SER A  38      36.163  15.027  -5.422  1.00  0.68           C  
ATOM    612  OG  SER A  38      37.023  14.577  -4.408  1.00  0.68           O  
ATOM    613  H   SER A  38      34.227  15.411  -6.995  1.00  0.68           H  
ATOM    614  HA  SER A  38      36.106  13.249  -6.590  1.00  0.68           H  
ATOM    615 1HB  SER A  38      36.735  15.544  -6.190  1.00  0.68           H  
ATOM    616 2HB  SER A  38      35.454  15.747  -5.009  1.00  0.68           H  
ATOM    617  HG  SER A  38      37.570  15.336  -4.178  1.00  0.68           H  
ATOM    618  N   ARG A  39      35.182  11.793  -4.822  1.00  0.65           N  
ATOM    619  CA  ARG A  39      34.608  10.911  -3.814  1.00  0.65           C  
ATOM    620  C   ARG A  39      34.772  11.476  -2.410  1.00  0.65           C  
ATOM    621  O   ARG A  39      33.896  11.296  -1.574  1.00  0.65           O  
ATOM    622  CB  ARG A  39      35.203   9.512  -3.860  1.00  0.65           C  
ATOM    623  CG  ARG A  39      34.536   8.539  -2.866  1.00  0.65           C  
ATOM    624  CD  ARG A  39      35.069   7.158  -2.979  1.00  0.65           C  
ATOM    625  NE  ARG A  39      34.546   6.257  -1.937  1.00  0.65           N  
ATOM    626  CZ  ARG A  39      33.394   5.547  -2.006  1.00  0.65           C  
ATOM    627  NH1 ARG A  39      32.615   5.631  -3.063  1.00  0.65           N  
ATOM    628  NH2 ARG A  39      33.064   4.760  -1.002  1.00  0.65           N  
ATOM    629  H   ARG A  39      35.883  11.445  -5.461  1.00  0.65           H  
ATOM    630  HA  ARG A  39      33.541  10.818  -4.021  1.00  0.65           H  
ATOM    631 1HB  ARG A  39      35.104   9.099  -4.860  1.00  0.65           H  
ATOM    632 2HB  ARG A  39      36.265   9.558  -3.620  1.00  0.65           H  
ATOM    633 1HG  ARG A  39      34.723   8.890  -1.859  1.00  0.65           H  
ATOM    634 2HG  ARG A  39      33.458   8.513  -3.049  1.00  0.65           H  
ATOM    635 1HD  ARG A  39      34.795   6.747  -3.951  1.00  0.65           H  
ATOM    636 2HD  ARG A  39      36.154   7.184  -2.891  1.00  0.65           H  
ATOM    637  HE  ARG A  39      35.104   6.147  -1.100  1.00  0.65           H  
ATOM    638 1HH1 ARG A  39      32.874   6.234  -3.828  1.00  0.65           H  
ATOM    639 2HH1 ARG A  39      31.732   5.091  -3.130  1.00  0.65           H  
ATOM    640 1HH2 ARG A  39      33.677   4.691  -0.199  1.00  0.65           H  
ATOM    641 2HH2 ARG A  39      32.217   4.212  -1.044  1.00  0.65           H  
ATOM    642  N   GLU A  40      35.895  12.143  -2.133  1.00  0.62           N  
ATOM    643  CA  GLU A  40      36.108  12.665  -0.787  1.00  0.62           C  
ATOM    644  C   GLU A  40      35.048  13.698  -0.415  1.00  0.62           C  
ATOM    645  O   GLU A  40      34.573  13.729   0.726  1.00  0.62           O  
ATOM    646  CB  GLU A  40      37.507  13.275  -0.657  1.00  0.62           C  
ATOM    647  CG  GLU A  40      38.637  12.247  -0.686  1.00  0.62           C  
ATOM    648  CD  GLU A  40      40.019  12.866  -0.605  1.00  0.62           C  
ATOM    649  OE1 GLU A  40      40.120  14.070  -0.642  1.00  0.62           O  
ATOM    650  OE2 GLU A  40      40.971  12.126  -0.504  1.00  0.62           O  
ATOM    651  H   GLU A  40      36.587  12.289  -2.855  1.00  0.62           H  
ATOM    652  HA  GLU A  40      36.032  11.844  -0.085  1.00  0.62           H  
ATOM    653 1HB  GLU A  40      37.672  13.979  -1.473  1.00  0.62           H  
ATOM    654 2HB  GLU A  40      37.579  13.831   0.277  1.00  0.62           H  
ATOM    655 1HG  GLU A  40      38.508  11.563   0.153  1.00  0.62           H  
ATOM    656 2HG  GLU A  40      38.556  11.668  -1.605  1.00  0.62           H  
ATOM    657  N   ALA A  41      34.663  14.546  -1.373  1.00  0.59           N  
ATOM    658  CA  ALA A  41      33.634  15.535  -1.093  1.00  0.59           C  
ATOM    659  C   ALA A  41      32.327  14.824  -0.821  1.00  0.59           C  
ATOM    660  O   ALA A  41      31.577  15.188   0.089  1.00  0.59           O  
ATOM    661  CB  ALA A  41      33.476  16.490  -2.252  1.00  0.59           C  
ATOM    662  H   ALA A  41      35.069  14.481  -2.300  1.00  0.59           H  
ATOM    663  HA  ALA A  41      33.919  16.089  -0.200  1.00  0.59           H  
ATOM    664 1HB  ALA A  41      32.706  17.224  -2.028  1.00  0.59           H  
ATOM    665 2HB  ALA A  41      34.418  17.004  -2.442  1.00  0.59           H  
ATOM    666 3HB  ALA A  41      33.189  15.931  -3.148  1.00  0.59           H  
ATOM    667  N   ALA A  42      32.066  13.788  -1.618  1.00  0.57           N  
ATOM    668  CA  ALA A  42      30.859  12.999  -1.468  1.00  0.57           C  
ATOM    669  C   ALA A  42      30.819  12.306  -0.113  1.00  0.57           C  
ATOM    670  O   ALA A  42      29.765  12.248   0.521  1.00  0.57           O  
ATOM    671  CB  ALA A  42      30.767  12.010  -2.591  1.00  0.57           C  
ATOM    672  H   ALA A  42      32.727  13.555  -2.366  1.00  0.57           H  
ATOM    673  HA  ALA A  42      30.007  13.672  -1.518  1.00  0.57           H  
ATOM    674 1HB  ALA A  42      29.858  11.461  -2.495  1.00  0.57           H  
ATOM    675 2HB  ALA A  42      30.779  12.557  -3.523  1.00  0.57           H  
ATOM    676 3HB  ALA A  42      31.606  11.339  -2.566  1.00  0.57           H  
ATOM    677  N   LEU A  43      31.969  11.822   0.358  1.00  0.56           N  
ATOM    678  CA  LEU A  43      32.024  11.187   1.664  1.00  0.56           C  
ATOM    679  C   LEU A  43      31.696  12.200   2.740  1.00  0.56           C  
ATOM    680  O   LEU A  43      30.906  11.910   3.635  1.00  0.56           O  
ATOM    681  CB  LEU A  43      33.418  10.592   1.909  1.00  0.56           C  
ATOM    682  CG  LEU A  43      33.749   9.356   1.081  1.00  0.56           C  
ATOM    683  CD1 LEU A  43      35.212   9.007   1.175  1.00  0.56           C  
ATOM    684  CD2 LEU A  43      32.971   8.249   1.613  1.00  0.56           C  
ATOM    685  H   LEU A  43      32.808  11.873  -0.215  1.00  0.56           H  
ATOM    686  HA  LEU A  43      31.286  10.389   1.697  1.00  0.56           H  
ATOM    687 1HB  LEU A  43      34.162  11.352   1.683  1.00  0.56           H  
ATOM    688 2HB  LEU A  43      33.505  10.327   2.963  1.00  0.56           H  
ATOM    689  HG  LEU A  43      33.486   9.530   0.050  1.00  0.56           H  
ATOM    690 1HD1 LEU A  43      35.407   8.112   0.589  1.00  0.56           H  
ATOM    691 2HD1 LEU A  43      35.808   9.819   0.793  1.00  0.56           H  
ATOM    692 3HD1 LEU A  43      35.473   8.826   2.215  1.00  0.56           H  
ATOM    693 1HD2 LEU A  43      33.174   7.350   1.034  1.00  0.56           H  
ATOM    694 2HD2 LEU A  43      33.250   8.087   2.655  1.00  0.56           H  
ATOM    695 3HD2 LEU A  43      31.931   8.501   1.558  1.00  0.56           H  
ATOM    696  N   ALA A  44      32.244  13.414   2.621  1.00  0.55           N  
ATOM    697  CA  ALA A  44      31.954  14.446   3.607  1.00  0.55           C  
ATOM    698  C   ALA A  44      30.462  14.778   3.607  1.00  0.55           C  
ATOM    699  O   ALA A  44      29.844  14.962   4.663  1.00  0.55           O  
ATOM    700  CB  ALA A  44      32.774  15.688   3.312  1.00  0.55           C  
ATOM    701  H   ALA A  44      32.898  13.607   1.859  1.00  0.55           H  
ATOM    702  HA  ALA A  44      32.219  14.060   4.593  1.00  0.55           H  
ATOM    703 1HB  ALA A  44      32.569  16.446   4.063  1.00  0.55           H  
ATOM    704 2HB  ALA A  44      33.833  15.431   3.329  1.00  0.55           H  
ATOM    705 3HB  ALA A  44      32.512  16.069   2.328  1.00  0.55           H  
ATOM    706  N   ALA A  45      29.876  14.847   2.410  1.00  0.55           N  
ATOM    707  CA  ALA A  45      28.456  15.115   2.275  1.00  0.55           C  
ATOM    708  C   ALA A  45      27.632  13.994   2.896  1.00  0.55           C  
ATOM    709  O   ALA A  45      26.619  14.257   3.551  1.00  0.55           O  
ATOM    710  CB  ALA A  45      28.105  15.295   0.826  1.00  0.55           C  
ATOM    711  H   ALA A  45      30.441  14.724   1.569  1.00  0.55           H  
ATOM    712  HA  ALA A  45      28.231  16.035   2.812  1.00  0.55           H  
ATOM    713 1HB  ALA A  45      27.043  15.518   0.722  1.00  0.55           H  
ATOM    714 2HB  ALA A  45      28.691  16.113   0.405  1.00  0.55           H  
ATOM    715 3HB  ALA A  45      28.339  14.383   0.296  1.00  0.55           H  
ATOM    716  N   LEU A  46      28.083  12.745   2.730  1.00  0.56           N  
ATOM    717  CA  LEU A  46      27.369  11.623   3.309  1.00  0.56           C  
ATOM    718  C   LEU A  46      27.429  11.715   4.813  1.00  0.56           C  
ATOM    719  O   LEU A  46      26.395  11.565   5.463  1.00  0.56           O  
ATOM    720  CB  LEU A  46      27.919  10.264   2.855  1.00  0.56           C  
ATOM    721  CG  LEU A  46      27.167   9.051   3.446  1.00  0.56           C  
ATOM    722  CD1 LEU A  46      25.703   9.119   3.059  1.00  0.56           C  
ATOM    723  CD2 LEU A  46      27.791   7.756   2.924  1.00  0.56           C  
ATOM    724  H   LEU A  46      28.911  12.576   2.162  1.00  0.56           H  
ATOM    725  HA  LEU A  46      26.329  11.678   3.009  1.00  0.56           H  
ATOM    726 1HB  LEU A  46      27.894  10.198   1.783  1.00  0.56           H  
ATOM    727 2HB  LEU A  46      28.962  10.191   3.173  1.00  0.56           H  
ATOM    728  HG  LEU A  46      27.230   9.084   4.525  1.00  0.56           H  
ATOM    729 1HD1 LEU A  46      25.187   8.270   3.486  1.00  0.56           H  
ATOM    730 2HD1 LEU A  46      25.266  10.039   3.438  1.00  0.56           H  
ATOM    731 3HD1 LEU A  46      25.616   9.093   1.991  1.00  0.56           H  
ATOM    732 1HD2 LEU A  46      27.265   6.896   3.348  1.00  0.56           H  
ATOM    733 2HD2 LEU A  46      27.724   7.722   1.837  1.00  0.56           H  
ATOM    734 3HD2 LEU A  46      28.832   7.727   3.228  1.00  0.56           H  
ATOM    735  N   ASP A  47      28.619  12.011   5.361  1.00  0.57           N  
ATOM    736  CA  ASP A  47      28.782  12.105   6.804  1.00  0.57           C  
ATOM    737  C   ASP A  47      27.774  13.116   7.342  1.00  0.57           C  
ATOM    738  O   ASP A  47      27.077  12.866   8.336  1.00  0.57           O  
ATOM    739  CB  ASP A  47      30.181  12.634   7.186  1.00  0.57           C  
ATOM    740  CG  ASP A  47      31.399  11.725   6.906  1.00  0.57           C  
ATOM    741  OD1 ASP A  47      31.255  10.548   6.622  1.00  0.57           O  
ATOM    742  OD2 ASP A  47      32.495  12.236   7.024  1.00  0.57           O  
ATOM    743  H   ASP A  47      29.428  12.137   4.753  1.00  0.57           H  
ATOM    744  HA  ASP A  47      28.606  11.133   7.252  1.00  0.57           H  
ATOM    745 1HB  ASP A  47      30.350  13.572   6.667  1.00  0.57           H  
ATOM    746 2HB  ASP A  47      30.179  12.865   8.249  1.00  0.57           H  
ATOM    747  N   ALA A  48      27.676  14.267   6.659  1.00  0.58           N  
ATOM    748  CA  ALA A  48      26.750  15.303   7.074  1.00  0.58           C  
ATOM    749  C   ALA A  48      25.305  14.823   6.998  1.00  0.58           C  
ATOM    750  O   ALA A  48      24.519  15.059   7.916  1.00  0.58           O  
ATOM    751  CB  ALA A  48      26.938  16.532   6.205  1.00  0.58           C  
ATOM    752  H   ALA A  48      28.282  14.427   5.851  1.00  0.58           H  
ATOM    753  HA  ALA A  48      26.969  15.558   8.110  1.00  0.58           H  
ATOM    754 1HB  ALA A  48      26.263  17.319   6.534  1.00  0.58           H  
ATOM    755 2HB  ALA A  48      27.970  16.876   6.285  1.00  0.58           H  
ATOM    756 3HB  ALA A  48      26.723  16.278   5.170  1.00  0.58           H  
ATOM    757  N   ALA A  49      24.967  14.098   5.926  1.00  0.60           N  
ATOM    758  CA  ALA A  49      23.615  13.589   5.728  1.00  0.60           C  
ATOM    759  C   ALA A  49      23.194  12.635   6.830  1.00  0.60           C  
ATOM    760  O   ALA A  49      22.030  12.651   7.254  1.00  0.60           O  
ATOM    761  CB  ALA A  49      23.509  12.873   4.397  1.00  0.60           C  
ATOM    762  H   ALA A  49      25.661  13.930   5.199  1.00  0.60           H  
ATOM    763  HA  ALA A  49      22.936  14.438   5.731  1.00  0.60           H  
ATOM    764 1HB  ALA A  49      22.488  12.528   4.248  1.00  0.60           H  
ATOM    765 2HB  ALA A  49      23.785  13.557   3.596  1.00  0.60           H  
ATOM    766 3HB  ALA A  49      24.178  12.025   4.390  1.00  0.60           H  
ATOM    767  N   VAL A  50      24.145  11.828   7.314  1.00  0.62           N  
ATOM    768  CA  VAL A  50      23.832  10.857   8.345  1.00  0.62           C  
ATOM    769  C   VAL A  50      24.105  11.383   9.762  1.00  0.62           C  
ATOM    770  O   VAL A  50      23.580  10.838  10.735  1.00  0.62           O  
ATOM    771  CB  VAL A  50      24.594   9.547   8.114  1.00  0.62           C  
ATOM    772  CG1 VAL A  50      24.255   8.975   6.733  1.00  0.62           C  
ATOM    773  CG2 VAL A  50      26.025   9.753   8.260  1.00  0.62           C  
ATOM    774  H   VAL A  50      25.084  11.865   6.907  1.00  0.62           H  
ATOM    775  HA  VAL A  50      22.786  10.613   8.260  1.00  0.62           H  
ATOM    776  HB  VAL A  50      24.270   8.835   8.849  1.00  0.62           H  
ATOM    777 1HG1 VAL A  50      24.779   8.025   6.592  1.00  0.62           H  
ATOM    778 2HG1 VAL A  50      23.181   8.810   6.661  1.00  0.62           H  
ATOM    779 3HG1 VAL A  50      24.570   9.679   5.964  1.00  0.62           H  
ATOM    780 1HG2 VAL A  50      26.519   8.818   8.128  1.00  0.62           H  
ATOM    781 2HG2 VAL A  50      26.365  10.449   7.539  1.00  0.62           H  
ATOM    782 3HG2 VAL A  50      26.234  10.122   9.229  1.00  0.62           H  
ATOM    783  N   GLY A  51      24.867  12.478   9.879  1.00  0.63           N  
ATOM    784  CA  GLY A  51      25.174  13.084  11.173  1.00  0.63           C  
ATOM    785  C   GLY A  51      26.328  12.395  11.907  1.00  0.63           C  
ATOM    786  O   GLY A  51      26.442  12.490  13.131  1.00  0.63           O  
ATOM    787  H   GLY A  51      25.288  12.886   9.047  1.00  0.63           H  
ATOM    788 1HA  GLY A  51      25.424  14.133  11.011  1.00  0.63           H  
ATOM    789 2HA  GLY A  51      24.283  13.065  11.797  1.00  0.63           H  
ATOM    790  N   ARG A  52      27.144  11.650  11.169  1.00  0.63           N  
ATOM    791  CA  ARG A  52      28.273  10.918  11.745  1.00  0.63           C  
ATOM    792  C   ARG A  52      29.264  10.474  10.689  1.00  0.63           C  
ATOM    793  O   ARG A  52      28.903  10.289   9.536  1.00  0.63           O  
ATOM    794  CB  ARG A  52      27.815   9.688  12.520  1.00  0.63           C  
ATOM    795  CG  ARG A  52      27.108   8.597  11.709  1.00  0.63           C  
ATOM    796  CD  ARG A  52      26.772   7.433  12.583  1.00  0.63           C  
ATOM    797  NE  ARG A  52      26.079   6.356  11.874  1.00  0.63           N  
ATOM    798  CZ  ARG A  52      25.970   5.091  12.331  1.00  0.63           C  
ATOM    799  NH1 ARG A  52      26.538   4.745  13.470  1.00  0.63           N  
ATOM    800  NH2 ARG A  52      25.294   4.200  11.636  1.00  0.63           N  
ATOM    801  H   ARG A  52      27.007  11.667  10.158  1.00  0.63           H  
ATOM    802  HA  ARG A  52      28.790  11.581  12.438  1.00  0.63           H  
ATOM    803 1HB  ARG A  52      28.680   9.222  12.988  1.00  0.63           H  
ATOM    804 2HB  ARG A  52      27.139   9.989  13.320  1.00  0.63           H  
ATOM    805 1HG  ARG A  52      26.174   8.985  11.297  1.00  0.63           H  
ATOM    806 2HG  ARG A  52      27.758   8.257  10.897  1.00  0.63           H  
ATOM    807 1HD  ARG A  52      27.691   7.026  13.001  1.00  0.63           H  
ATOM    808 2HD  ARG A  52      26.126   7.773  13.391  1.00  0.63           H  
ATOM    809  HE  ARG A  52      25.579   6.584  11.001  1.00  0.63           H  
ATOM    810 1HH1 ARG A  52      27.055   5.430  14.002  1.00  0.63           H  
ATOM    811 2HH1 ARG A  52      26.454   3.798  13.810  1.00  0.63           H  
ATOM    812 1HH2 ARG A  52      24.855   4.491  10.737  1.00  0.63           H  
ATOM    813 2HH2 ARG A  52      25.210   3.260  11.988  1.00  0.63           H  
ATOM    814  N   ARG A  53      30.499  10.206  11.097  1.00  0.64           N  
ATOM    815  CA  ARG A  53      31.494   9.716  10.146  1.00  0.64           C  
ATOM    816  C   ARG A  53      31.117   8.398   9.496  1.00  0.64           C  
ATOM    817  O   ARG A  53      30.728   7.448  10.183  1.00  0.64           O  
ATOM    818  CB  ARG A  53      32.850   9.521  10.808  1.00  0.64           C  
ATOM    819  CG  ARG A  53      33.957   9.076   9.832  1.00  0.64           C  
ATOM    820  CD  ARG A  53      35.283   8.904  10.479  1.00  0.64           C  
ATOM    821  NE  ARG A  53      36.296   8.498   9.503  1.00  0.64           N  
ATOM    822  CZ  ARG A  53      36.573   7.216   9.148  1.00  0.64           C  
ATOM    823  NH1 ARG A  53      35.919   6.209   9.697  1.00  0.64           N  
ATOM    824  NH2 ARG A  53      37.504   6.982   8.237  1.00  0.64           N  
ATOM    825  H   ARG A  53      30.758  10.359  12.061  1.00  0.64           H  
ATOM    826  HA  ARG A  53      31.605  10.461   9.360  1.00  0.64           H  
ATOM    827 1HB  ARG A  53      33.170  10.453  11.269  1.00  0.64           H  
ATOM    828 2HB  ARG A  53      32.772   8.770  11.592  1.00  0.64           H  
ATOM    829 1HG  ARG A  53      33.693   8.113   9.399  1.00  0.64           H  
ATOM    830 2HG  ARG A  53      34.049   9.814   9.029  1.00  0.64           H  
ATOM    831 1HD  ARG A  53      35.598   9.844  10.930  1.00  0.64           H  
ATOM    832 2HD  ARG A  53      35.217   8.134  11.245  1.00  0.64           H  
ATOM    833  HE  ARG A  53      36.821   9.231   9.047  1.00  0.64           H  
ATOM    834 1HH1 ARG A  53      35.205   6.388  10.385  1.00  0.64           H  
ATOM    835 2HH1 ARG A  53      36.113   5.233   9.405  1.00  0.64           H  
ATOM    836 1HH2 ARG A  53      37.996   7.752   7.815  1.00  0.64           H  
ATOM    837 2HH2 ARG A  53      37.723   6.034   7.960  1.00  0.64           H  
ATOM    838  N   THR A  54      31.297   8.329   8.182  1.00  0.63           N  
ATOM    839  CA  THR A  54      31.073   7.122   7.414  1.00  0.63           C  
ATOM    840  C   THR A  54      32.334   6.759   6.646  1.00  0.63           C  
ATOM    841  O   THR A  54      33.309   7.515   6.604  1.00  0.63           O  
ATOM    842  CB  THR A  54      29.950   7.297   6.378  1.00  0.63           C  
ATOM    843  OG1 THR A  54      30.384   8.219   5.360  1.00  0.63           O  
ATOM    844  CG2 THR A  54      28.725   7.820   7.021  1.00  0.63           C  
ATOM    845  H   THR A  54      31.559   9.177   7.671  1.00  0.63           H  
ATOM    846  HA  THR A  54      30.826   6.304   8.090  1.00  0.63           H  
ATOM    847  HB  THR A  54      29.730   6.342   5.920  1.00  0.63           H  
ATOM    848  HG1 THR A  54      30.639   9.084   5.792  1.00  0.63           H  
ATOM    849 1HG2 THR A  54      27.950   7.926   6.283  1.00  0.63           H  
ATOM    850 2HG2 THR A  54      28.395   7.123   7.791  1.00  0.63           H  
ATOM    851 3HG2 THR A  54      28.939   8.784   7.470  1.00  0.63           H  
ATOM    852  N   GLU A  55      32.300   5.599   6.024  1.00  0.62           N  
ATOM    853  CA  GLU A  55      33.359   5.132   5.144  1.00  0.62           C  
ATOM    854  C   GLU A  55      32.757   4.952   3.758  1.00  0.62           C  
ATOM    855  O   GLU A  55      33.124   4.056   2.996  1.00  0.62           O  
ATOM    856  CB  GLU A  55      33.990   3.866   5.711  1.00  0.62           C  
ATOM    857  CG  GLU A  55      34.652   4.127   7.069  1.00  0.62           C  
ATOM    858  CD  GLU A  55      35.454   2.995   7.643  1.00  0.62           C  
ATOM    859  OE1 GLU A  55      35.459   1.922   7.089  1.00  0.62           O  
ATOM    860  OE2 GLU A  55      36.089   3.233   8.656  1.00  0.62           O  
ATOM    861  H   GLU A  55      31.486   5.013   6.156  1.00  0.62           H  
ATOM    862  HA  GLU A  55      34.133   5.900   5.078  1.00  0.62           H  
ATOM    863 1HB  GLU A  55      33.229   3.094   5.835  1.00  0.62           H  
ATOM    864 2HB  GLU A  55      34.746   3.486   5.023  1.00  0.62           H  
ATOM    865 1HG  GLU A  55      35.305   4.994   6.961  1.00  0.62           H  
ATOM    866 2HG  GLU A  55      33.874   4.396   7.782  1.00  0.62           H  
ATOM    867  N   GLY A  56      31.755   5.787   3.480  1.00  0.62           N  
ATOM    868  CA  GLY A  56      30.976   5.735   2.252  1.00  0.62           C  
ATOM    869  C   GLY A  56      29.798   4.817   2.437  1.00  0.62           C  
ATOM    870  O   GLY A  56      29.049   4.550   1.510  1.00  0.62           O  
ATOM    871  H   GLY A  56      31.537   6.515   4.156  1.00  0.62           H  
ATOM    872 1HA  GLY A  56      30.615   6.729   1.998  1.00  0.62           H  
ATOM    873 2HA  GLY A  56      31.597   5.387   1.430  1.00  0.62           H  
ATOM    874  N   ARG A  57      29.637   4.309   3.644  1.00  0.61           N  
ATOM    875  CA  ARG A  57      28.544   3.402   3.938  1.00  0.61           C  
ATOM    876  C   ARG A  57      27.429   4.080   4.704  1.00  0.61           C  
ATOM    877  O   ARG A  57      27.667   4.995   5.494  1.00  0.61           O  
ATOM    878  CB  ARG A  57      29.036   2.204   4.714  1.00  0.61           C  
ATOM    879  CG  ARG A  57      30.105   1.388   4.008  1.00  0.61           C  
ATOM    880  CD  ARG A  57      29.581   0.829   2.740  1.00  0.61           C  
ATOM    881  NE  ARG A  57      28.427  -0.041   2.956  1.00  0.61           N  
ATOM    882  CZ  ARG A  57      28.498  -1.352   3.255  1.00  0.61           C  
ATOM    883  NH1 ARG A  57      29.672  -1.942   3.362  1.00  0.61           N  
ATOM    884  NH2 ARG A  57      27.393  -2.054   3.444  1.00  0.61           N  
ATOM    885  H   ARG A  57      30.293   4.555   4.362  1.00  0.61           H  
ATOM    886  HA  ARG A  57      28.131   3.036   3.002  1.00  0.61           H  
ATOM    887 1HB  ARG A  57      29.440   2.528   5.669  1.00  0.61           H  
ATOM    888 2HB  ARG A  57      28.192   1.540   4.919  1.00  0.61           H  
ATOM    889 1HG  ARG A  57      30.965   2.024   3.778  1.00  0.61           H  
ATOM    890 2HG  ARG A  57      30.422   0.562   4.646  1.00  0.61           H  
ATOM    891 1HD  ARG A  57      29.268   1.652   2.108  1.00  0.61           H  
ATOM    892 2HD  ARG A  57      30.355   0.257   2.233  1.00  0.61           H  
ATOM    893  HE  ARG A  57      27.489   0.389   2.870  1.00  0.61           H  
ATOM    894 1HH1 ARG A  57      30.517  -1.409   3.215  1.00  0.61           H  
ATOM    895 2HH1 ARG A  57      29.725  -2.925   3.587  1.00  0.61           H  
ATOM    896 1HH2 ARG A  57      26.485  -1.610   3.377  1.00  0.61           H  
ATOM    897 2HH2 ARG A  57      27.454  -3.034   3.668  1.00  0.61           H  
ATOM    898  N   ILE A  58      26.220   3.589   4.490  1.00  0.61           N  
ATOM    899  CA  ILE A  58      25.029   4.066   5.179  1.00  0.61           C  
ATOM    900  C   ILE A  58      24.218   2.858   5.640  1.00  0.61           C  
ATOM    901  O   ILE A  58      24.134   1.856   4.935  1.00  0.61           O  
ATOM    902  CB  ILE A  58      24.212   4.988   4.242  1.00  0.61           C  
ATOM    903  CG1 ILE A  58      23.061   5.581   4.956  1.00  0.61           C  
ATOM    904  CG2 ILE A  58      23.733   4.249   3.048  1.00  0.61           C  
ATOM    905  CD1 ILE A  58      22.400   6.700   4.216  1.00  0.61           C  
ATOM    906  H   ILE A  58      26.120   2.839   3.803  1.00  0.61           H  
ATOM    907  HA  ILE A  58      25.324   4.637   6.060  1.00  0.61           H  
ATOM    908  HB  ILE A  58      24.849   5.809   3.916  1.00  0.61           H  
ATOM    909 1HG1 ILE A  58      22.320   4.806   5.126  1.00  0.61           H  
ATOM    910 2HG1 ILE A  58      23.406   5.955   5.918  1.00  0.61           H  
ATOM    911 1HG2 ILE A  58      23.176   4.915   2.398  1.00  0.61           H  
ATOM    912 2HG2 ILE A  58      24.586   3.854   2.515  1.00  0.61           H  
ATOM    913 3HG2 ILE A  58      23.085   3.439   3.380  1.00  0.61           H  
ATOM    914 1HD1 ILE A  58      21.570   7.067   4.813  1.00  0.61           H  
ATOM    915 2HD1 ILE A  58      23.106   7.502   4.050  1.00  0.61           H  
ATOM    916 3HD1 ILE A  58      22.030   6.337   3.260  1.00  0.61           H  
ATOM    917  N   THR A  59      23.638   2.908   6.829  1.00  0.62           N  
ATOM    918  CA  THR A  59      22.839   1.770   7.250  1.00  0.62           C  
ATOM    919  C   THR A  59      21.470   1.815   6.623  1.00  0.62           C  
ATOM    920  O   THR A  59      21.046   2.855   6.119  1.00  0.62           O  
ATOM    921  CB  THR A  59      22.692   1.736   8.769  1.00  0.62           C  
ATOM    922  OG1 THR A  59      22.019   2.940   9.191  1.00  0.62           O  
ATOM    923  CG2 THR A  59      24.054   1.643   9.427  1.00  0.62           C  
ATOM    924  H   THR A  59      23.720   3.732   7.438  1.00  0.62           H  
ATOM    925  HA  THR A  59      23.334   0.854   6.925  1.00  0.62           H  
ATOM    926  HB  THR A  59      22.092   0.876   9.057  1.00  0.62           H  
ATOM    927  HG1 THR A  59      22.634   3.704   9.043  1.00  0.62           H  
ATOM    928 1HG2 THR A  59      23.936   1.626  10.509  1.00  0.62           H  
ATOM    929 2HG2 THR A  59      24.556   0.733   9.102  1.00  0.62           H  
ATOM    930 3HG2 THR A  59      24.651   2.511   9.138  1.00  0.62           H  
ATOM    931  N   ARG A  60      20.737   0.711   6.710  1.00  0.63           N  
ATOM    932  CA  ARG A  60      19.388   0.710   6.175  1.00  0.63           C  
ATOM    933  C   ARG A  60      18.514   1.710   6.915  1.00  0.63           C  
ATOM    934  O   ARG A  60      17.710   2.403   6.301  1.00  0.63           O  
ATOM    935  CB  ARG A  60      18.776  -0.673   6.273  1.00  0.63           C  
ATOM    936  CG  ARG A  60      19.382  -1.681   5.335  1.00  0.63           C  
ATOM    937  CD  ARG A  60      18.808  -3.036   5.502  1.00  0.63           C  
ATOM    938  NE  ARG A  60      19.416  -3.995   4.590  1.00  0.63           N  
ATOM    939  CZ  ARG A  60      19.192  -5.322   4.610  1.00  0.63           C  
ATOM    940  NH1 ARG A  60      18.369  -5.839   5.496  1.00  0.63           N  
ATOM    941  NH2 ARG A  60      19.798  -6.108   3.737  1.00  0.63           N  
ATOM    942  H   ARG A  60      21.122  -0.124   7.128  1.00  0.63           H  
ATOM    943  HA  ARG A  60      19.429   0.997   5.126  1.00  0.63           H  
ATOM    944 1HB  ARG A  60      18.881  -1.051   7.290  1.00  0.63           H  
ATOM    945 2HB  ARG A  60      17.710  -0.613   6.054  1.00  0.63           H  
ATOM    946 1HG  ARG A  60      19.195  -1.362   4.321  1.00  0.63           H  
ATOM    947 2HG  ARG A  60      20.457  -1.734   5.507  1.00  0.63           H  
ATOM    948 1HD  ARG A  60      18.976  -3.380   6.522  1.00  0.63           H  
ATOM    949 2HD  ARG A  60      17.738  -3.005   5.301  1.00  0.63           H  
ATOM    950  HE  ARG A  60      20.056  -3.639   3.894  1.00  0.63           H  
ATOM    951 1HH1 ARG A  60      17.905  -5.239   6.164  1.00  0.63           H  
ATOM    952 2HH1 ARG A  60      18.202  -6.834   5.510  1.00  0.63           H  
ATOM    953 1HH2 ARG A  60      20.431  -5.713   3.054  1.00  0.63           H  
ATOM    954 2HH2 ARG A  60      19.630  -7.103   3.752  1.00  0.63           H  
ATOM    955  N   GLU A  61      18.685   1.827   8.232  1.00  0.64           N  
ATOM    956  CA  GLU A  61      17.852   2.765   8.973  1.00  0.64           C  
ATOM    957  C   GLU A  61      18.120   4.197   8.523  1.00  0.64           C  
ATOM    958  O   GLU A  61      17.186   4.988   8.344  1.00  0.64           O  
ATOM    959  CB  GLU A  61      18.098   2.628  10.476  1.00  0.64           C  
ATOM    960  CG  GLU A  61      17.578   1.320  11.080  1.00  0.64           C  
ATOM    961  CD  GLU A  61      17.864   1.181  12.562  1.00  0.64           C  
ATOM    962  OE1 GLU A  61      18.546   2.020  13.103  1.00  0.64           O  
ATOM    963  OE2 GLU A  61      17.396   0.233  13.149  1.00  0.64           O  
ATOM    964  H   GLU A  61      19.372   1.265   8.710  1.00  0.64           H  
ATOM    965  HA  GLU A  61      16.805   2.535   8.767  1.00  0.64           H  
ATOM    966 1HB  GLU A  61      19.171   2.688  10.671  1.00  0.64           H  
ATOM    967 2HB  GLU A  61      17.623   3.457  11.000  1.00  0.64           H  
ATOM    968 1HG  GLU A  61      16.501   1.264  10.923  1.00  0.64           H  
ATOM    969 2HG  GLU A  61      18.037   0.487  10.547  1.00  0.64           H  
ATOM    970  N   GLU A  62      19.393   4.525   8.293  1.00  0.65           N  
ATOM    971  CA  GLU A  62      19.724   5.863   7.823  1.00  0.65           C  
ATOM    972  C   GLU A  62      19.169   6.095   6.418  1.00  0.65           C  
ATOM    973  O   GLU A  62      18.642   7.170   6.121  1.00  0.65           O  
ATOM    974  CB  GLU A  62      21.234   6.054   7.877  1.00  0.65           C  
ATOM    975  CG  GLU A  62      21.788   6.180   9.288  1.00  0.65           C  
ATOM    976  CD  GLU A  62      23.286   6.038   9.389  1.00  0.65           C  
ATOM    977  OE1 GLU A  62      23.817   5.094   8.836  1.00  0.65           O  
ATOM    978  OE2 GLU A  62      23.901   6.847  10.036  1.00  0.65           O  
ATOM    979  H   GLU A  62      20.144   3.850   8.465  1.00  0.65           H  
ATOM    980  HA  GLU A  62      19.262   6.586   8.493  1.00  0.65           H  
ATOM    981 1HB  GLU A  62      21.708   5.193   7.425  1.00  0.65           H  
ATOM    982 2HB  GLU A  62      21.517   6.939   7.312  1.00  0.65           H  
ATOM    983 1HG  GLU A  62      21.510   7.159   9.678  1.00  0.65           H  
ATOM    984 2HG  GLU A  62      21.313   5.426   9.916  1.00  0.65           H  
ATOM    985  N   ALA A  63      19.246   5.073   5.564  1.00  0.67           N  
ATOM    986  CA  ALA A  63      18.730   5.187   4.211  1.00  0.67           C  
ATOM    987  C   ALA A  63      17.229   5.440   4.207  1.00  0.67           C  
ATOM    988  O   ALA A  63      16.740   6.273   3.433  1.00  0.67           O  
ATOM    989  CB  ALA A  63      19.019   3.928   3.442  1.00  0.67           C  
ATOM    990  H   ALA A  63      19.703   4.208   5.853  1.00  0.67           H  
ATOM    991  HA  ALA A  63      19.223   6.031   3.732  1.00  0.67           H  
ATOM    992 1HB  ALA A  63      18.640   4.045   2.440  1.00  0.67           H  
ATOM    993 2HB  ALA A  63      20.097   3.748   3.423  1.00  0.67           H  
ATOM    994 3HB  ALA A  63      18.520   3.089   3.923  1.00  0.67           H  
ATOM    995  N   GLU A  64      16.505   4.752   5.105  1.00  0.69           N  
ATOM    996  CA  GLU A  64      15.062   4.921   5.206  1.00  0.69           C  
ATOM    997  C   GLU A  64      14.736   6.316   5.721  1.00  0.69           C  
ATOM    998  O   GLU A  64      13.793   6.948   5.237  1.00  0.69           O  
ATOM    999  CB  GLU A  64      14.441   3.872   6.138  1.00  0.69           C  
ATOM   1000  CG  GLU A  64      14.443   2.402   5.630  1.00  0.69           C  
ATOM   1001  CD  GLU A  64      13.585   2.113   4.417  1.00  0.69           C  
ATOM   1002  OE1 GLU A  64      12.432   2.465   4.413  1.00  0.69           O  
ATOM   1003  OE2 GLU A  64      14.094   1.493   3.502  1.00  0.69           O  
ATOM   1004  H   GLU A  64      16.970   4.070   5.707  1.00  0.69           H  
ATOM   1005  HA  GLU A  64      14.629   4.809   4.212  1.00  0.69           H  
ATOM   1006 1HB  GLU A  64      14.982   3.882   7.087  1.00  0.69           H  
ATOM   1007 2HB  GLU A  64      13.410   4.148   6.353  1.00  0.69           H  
ATOM   1008 1HG  GLU A  64      15.461   2.138   5.375  1.00  0.69           H  
ATOM   1009 2HG  GLU A  64      14.134   1.756   6.449  1.00  0.69           H  
ATOM   1010  N   ARG A  65      15.535   6.827   6.671  1.00  0.71           N  
ATOM   1011  CA  ARG A  65      15.308   8.178   7.165  1.00  0.71           C  
ATOM   1012  C   ARG A  65      15.459   9.178   6.038  1.00  0.71           C  
ATOM   1013  O   ARG A  65      14.605  10.048   5.857  1.00  0.71           O  
ATOM   1014  CB  ARG A  65      16.250   8.561   8.301  1.00  0.71           C  
ATOM   1015  CG  ARG A  65      16.044  10.015   8.794  1.00  0.71           C  
ATOM   1016  CD  ARG A  65      16.900  10.387   9.966  1.00  0.71           C  
ATOM   1017  NE  ARG A  65      18.327  10.324   9.679  1.00  0.71           N  
ATOM   1018  CZ  ARG A  65      19.048  11.266   9.020  1.00  0.71           C  
ATOM   1019  NH1 ARG A  65      18.502  12.371   8.561  1.00  0.71           N  
ATOM   1020  NH2 ARG A  65      20.326  11.072   8.839  1.00  0.71           N  
ATOM   1021  H   ARG A  65      16.285   6.258   7.069  1.00  0.71           H  
ATOM   1022  HA  ARG A  65      14.288   8.238   7.544  1.00  0.71           H  
ATOM   1023 1HB  ARG A  65      16.113   7.882   9.141  1.00  0.71           H  
ATOM   1024 2HB  ARG A  65      17.283   8.464   7.966  1.00  0.71           H  
ATOM   1025 1HG  ARG A  65      16.292  10.698   7.976  1.00  0.71           H  
ATOM   1026 2HG  ARG A  65      15.000  10.163   9.071  1.00  0.71           H  
ATOM   1027 1HD  ARG A  65      16.661  11.412  10.258  1.00  0.71           H  
ATOM   1028 2HD  ARG A  65      16.689   9.717  10.796  1.00  0.71           H  
ATOM   1029  HE  ARG A  65      18.825   9.505   9.999  1.00  0.71           H  
ATOM   1030 1HH1 ARG A  65      17.503  12.567   8.674  1.00  0.71           H  
ATOM   1031 2HH1 ARG A  65      19.062  13.054   8.071  1.00  0.71           H  
ATOM   1032 1HH2 ARG A  65      20.765  10.234   9.191  1.00  0.71           H  
ATOM   1033 2HH2 ARG A  65      20.888  11.771   8.331  1.00  0.71           H  
ATOM   1034  N   LEU A  66      16.523   9.036   5.245  1.00  0.73           N  
ATOM   1035  CA  LEU A  66      16.737   9.989   4.172  1.00  0.73           C  
ATOM   1036  C   LEU A  66      15.585   9.915   3.167  1.00  0.73           C  
ATOM   1037  O   LEU A  66      15.117  10.950   2.678  1.00  0.73           O  
ATOM   1038  CB  LEU A  66      18.090   9.739   3.495  1.00  0.73           C  
ATOM   1039  CG  LEU A  66      19.352  10.045   4.378  1.00  0.73           C  
ATOM   1040  CD1 LEU A  66      20.607   9.659   3.617  1.00  0.73           C  
ATOM   1041  CD2 LEU A  66      19.379  11.508   4.773  1.00  0.73           C  
ATOM   1042  H   LEU A  66      17.200   8.291   5.421  1.00  0.73           H  
ATOM   1043  HA  LEU A  66      16.752  10.992   4.601  1.00  0.73           H  
ATOM   1044 1HB  LEU A  66      18.138   8.687   3.206  1.00  0.73           H  
ATOM   1045 2HB  LEU A  66      18.149  10.342   2.604  1.00  0.73           H  
ATOM   1046  HG  LEU A  66      19.307   9.436   5.279  1.00  0.73           H  
ATOM   1047 1HD1 LEU A  66      21.485   9.843   4.239  1.00  0.73           H  
ATOM   1048 2HD1 LEU A  66      20.551   8.611   3.356  1.00  0.73           H  
ATOM   1049 3HD1 LEU A  66      20.677  10.244   2.717  1.00  0.73           H  
ATOM   1050 1HD2 LEU A  66      20.252  11.701   5.397  1.00  0.73           H  
ATOM   1051 2HD2 LEU A  66      19.429  12.119   3.885  1.00  0.73           H  
ATOM   1052 3HD2 LEU A  66      18.471  11.755   5.332  1.00  0.73           H  
ATOM   1053  N   LEU A  67      15.073   8.704   2.899  1.00  0.75           N  
ATOM   1054  CA  LEU A  67      13.923   8.595   2.013  1.00  0.75           C  
ATOM   1055  C   LEU A  67      12.722   9.311   2.589  1.00  0.75           C  
ATOM   1056  O   LEU A  67      12.067  10.080   1.885  1.00  0.75           O  
ATOM   1057  CB  LEU A  67      13.509   7.156   1.732  1.00  0.75           C  
ATOM   1058  CG  LEU A  67      12.215   7.083   0.859  1.00  0.75           C  
ATOM   1059  CD1 LEU A  67      12.459   7.789  -0.454  1.00  0.75           C  
ATOM   1060  CD2 LEU A  67      11.820   5.660   0.591  1.00  0.75           C  
ATOM   1061  H   LEU A  67      15.497   7.862   3.293  1.00  0.75           H  
ATOM   1062  HA  LEU A  67      14.179   9.065   1.064  1.00  0.75           H  
ATOM   1063 1HB  LEU A  67      14.308   6.670   1.214  1.00  0.75           H  
ATOM   1064 2HB  LEU A  67      13.329   6.638   2.675  1.00  0.75           H  
ATOM   1065  HG  LEU A  67      11.405   7.592   1.382  1.00  0.75           H  
ATOM   1066 1HD1 LEU A  67      11.550   7.757  -1.043  1.00  0.75           H  
ATOM   1067 2HD1 LEU A  67      12.731   8.829  -0.270  1.00  0.75           H  
ATOM   1068 3HD1 LEU A  67      13.265   7.297  -0.997  1.00  0.75           H  
ATOM   1069 1HD2 LEU A  67      10.927   5.659  -0.016  1.00  0.75           H  
ATOM   1070 2HD2 LEU A  67      12.605   5.164   0.059  1.00  0.75           H  
ATOM   1071 3HD2 LEU A  67      11.629   5.138   1.530  1.00  0.75           H  
ATOM   1072  N   LYS A  68      12.421   9.058   3.862  1.00  0.75           N  
ATOM   1073  CA  LYS A  68      11.268   9.673   4.491  1.00  0.75           C  
ATOM   1074  C   LYS A  68      11.334  11.178   4.336  1.00  0.75           C  
ATOM   1075  O   LYS A  68      10.352  11.807   3.935  1.00  0.75           O  
ATOM   1076  CB  LYS A  68      11.196   9.298   5.974  1.00  0.75           C  
ATOM   1077  CG  LYS A  68       9.994   9.864   6.751  1.00  0.75           C  
ATOM   1078  CD  LYS A  68      10.021   9.383   8.208  1.00  0.75           C  
ATOM   1079  CE  LYS A  68       8.780   9.820   8.992  1.00  0.75           C  
ATOM   1080  NZ  LYS A  68       8.726  11.297   9.190  1.00  0.75           N  
ATOM   1081  H   LYS A  68      13.003   8.414   4.398  1.00  0.75           H  
ATOM   1082  HA  LYS A  68      10.379   9.319   3.987  1.00  0.75           H  
ATOM   1083 1HB  LYS A  68      11.183   8.211   6.067  1.00  0.75           H  
ATOM   1084 2HB  LYS A  68      12.101   9.647   6.472  1.00  0.75           H  
ATOM   1085 1HG  LYS A  68      10.026  10.960   6.734  1.00  0.75           H  
ATOM   1086 2HG  LYS A  68       9.065   9.539   6.290  1.00  0.75           H  
ATOM   1087 1HD  LYS A  68      10.089   8.294   8.226  1.00  0.75           H  
ATOM   1088 2HD  LYS A  68      10.907   9.790   8.696  1.00  0.75           H  
ATOM   1089 1HE  LYS A  68       7.888   9.506   8.451  1.00  0.75           H  
ATOM   1090 2HE  LYS A  68       8.791   9.336   9.968  1.00  0.75           H  
ATOM   1091 1HZ  LYS A  68       7.901  11.553   9.702  1.00  0.75           H  
ATOM   1092 2HZ  LYS A  68       9.534  11.615   9.692  1.00  0.75           H  
ATOM   1093 3HZ  LYS A  68       8.696  11.775   8.278  1.00  0.75           H  
ATOM   1094  N   GLU A  69      12.503  11.755   4.619  1.00  0.75           N  
ATOM   1095  CA  GLU A  69      12.671  13.194   4.514  1.00  0.75           C  
ATOM   1096  C   GLU A  69      12.453  13.648   3.069  1.00  0.75           C  
ATOM   1097  O   GLU A  69      11.819  14.678   2.826  1.00  0.75           O  
ATOM   1098  CB  GLU A  69      14.065  13.574   5.019  1.00  0.75           C  
ATOM   1099  CG  GLU A  69      14.224  13.372   6.534  1.00  0.75           C  
ATOM   1100  CD  GLU A  69      15.627  13.551   7.040  1.00  0.75           C  
ATOM   1101  OE1 GLU A  69      16.509  13.824   6.258  1.00  0.75           O  
ATOM   1102  OE2 GLU A  69      15.828  13.374   8.227  1.00  0.75           O  
ATOM   1103  H   GLU A  69      13.282  11.174   4.935  1.00  0.75           H  
ATOM   1104  HA  GLU A  69      11.924  13.677   5.144  1.00  0.75           H  
ATOM   1105 1HB  GLU A  69      14.815  12.958   4.518  1.00  0.75           H  
ATOM   1106 2HB  GLU A  69      14.274  14.615   4.782  1.00  0.75           H  
ATOM   1107 1HG  GLU A  69      13.573  14.078   7.048  1.00  0.75           H  
ATOM   1108 2HG  GLU A  69      13.883  12.367   6.784  1.00  0.75           H  
ATOM   1109  N   GLY A  70      12.934  12.857   2.104  1.00  0.73           N  
ATOM   1110  CA  GLY A  70      12.743  13.159   0.691  1.00  0.73           C  
ATOM   1111  C   GLY A  70      11.256  13.168   0.313  1.00  0.73           C  
ATOM   1112  O   GLY A  70      10.808  14.030  -0.453  1.00  0.73           O  
ATOM   1113  H   GLY A  70      13.475  12.028   2.357  1.00  0.73           H  
ATOM   1114 1HA  GLY A  70      13.190  14.125   0.463  1.00  0.73           H  
ATOM   1115 2HA  GLY A  70      13.274  12.411   0.105  1.00  0.73           H  
ATOM   1116  N   ILE A  71      10.483  12.241   0.886  1.00  0.70           N  
ATOM   1117  CA  ILE A  71       9.053  12.177   0.615  1.00  0.70           C  
ATOM   1118  C   ILE A  71       8.350  13.369   1.226  1.00  0.70           C  
ATOM   1119  O   ILE A  71       7.475  13.965   0.590  1.00  0.70           O  
ATOM   1120  CB  ILE A  71       8.397  10.903   1.166  1.00  0.70           C  
ATOM   1121  CG1 ILE A  71       8.952   9.637   0.479  1.00  0.70           C  
ATOM   1122  CG2 ILE A  71       6.893  10.992   1.010  1.00  0.70           C  
ATOM   1123  CD1 ILE A  71       8.760   9.590  -0.973  1.00  0.70           C  
ATOM   1124  H   ILE A  71      10.922  11.550   1.498  1.00  0.70           H  
ATOM   1125  HA  ILE A  71       8.903  12.203  -0.463  1.00  0.70           H  
ATOM   1126  HB  ILE A  71       8.639  10.823   2.223  1.00  0.70           H  
ATOM   1127 1HG1 ILE A  71      10.006   9.556   0.689  1.00  0.70           H  
ATOM   1128 2HG1 ILE A  71       8.452   8.781   0.873  1.00  0.70           H  
ATOM   1129 1HG2 ILE A  71       6.447  10.110   1.440  1.00  0.70           H  
ATOM   1130 2HG2 ILE A  71       6.524  11.875   1.533  1.00  0.70           H  
ATOM   1131 3HG2 ILE A  71       6.637  11.060  -0.045  1.00  0.70           H  
ATOM   1132 1HD1 ILE A  71       9.169   8.655  -1.337  1.00  0.70           H  
ATOM   1133 2HD1 ILE A  71       7.705   9.641  -1.198  1.00  0.70           H  
ATOM   1134 3HD1 ILE A  71       9.265  10.418  -1.432  1.00  0.70           H  
ATOM   1135  N   GLU A  72       8.723  13.728   2.459  1.00  0.67           N  
ATOM   1136  CA  GLU A  72       8.107  14.881   3.091  1.00  0.67           C  
ATOM   1137  C   GLU A  72       8.429  16.127   2.280  1.00  0.67           C  
ATOM   1138  O   GLU A  72       7.564  16.977   2.069  1.00  0.67           O  
ATOM   1139  CB  GLU A  72       8.581  15.041   4.542  1.00  0.67           C  
ATOM   1140  CG  GLU A  72       8.066  13.959   5.489  1.00  0.67           C  
ATOM   1141  CD  GLU A  72       8.561  14.099   6.913  1.00  0.67           C  
ATOM   1142  OE1 GLU A  72       9.302  15.010   7.203  1.00  0.67           O  
ATOM   1143  OE2 GLU A  72       8.197  13.256   7.719  1.00  0.67           O  
ATOM   1144  H   GLU A  72       9.438  13.188   2.950  1.00  0.67           H  
ATOM   1145  HA  GLU A  72       7.024  14.743   3.091  1.00  0.67           H  
ATOM   1146 1HB  GLU A  72       9.672  15.015   4.568  1.00  0.67           H  
ATOM   1147 2HB  GLU A  72       8.265  16.011   4.925  1.00  0.67           H  
ATOM   1148 1HG  GLU A  72       6.977  13.991   5.492  1.00  0.67           H  
ATOM   1149 2HG  GLU A  72       8.368  12.987   5.101  1.00  0.67           H  
ATOM   1150  N   ALA A  73       9.664  16.230   1.779  1.00  0.64           N  
ATOM   1151  CA  ALA A  73      10.022  17.380   0.970  1.00  0.64           C  
ATOM   1152  C   ALA A  73       9.157  17.434  -0.282  1.00  0.64           C  
ATOM   1153  O   ALA A  73       8.679  18.505  -0.661  1.00  0.64           O  
ATOM   1154  CB  ALA A  73      11.487  17.320   0.586  1.00  0.64           C  
ATOM   1155  H   ALA A  73      10.366  15.523   1.993  1.00  0.64           H  
ATOM   1156  HA  ALA A  73       9.838  18.279   1.554  1.00  0.64           H  
ATOM   1157 1HB  ALA A  73      11.747  18.195  -0.005  1.00  0.64           H  
ATOM   1158 2HB  ALA A  73      12.097  17.293   1.490  1.00  0.64           H  
ATOM   1159 3HB  ALA A  73      11.670  16.422   0.003  1.00  0.64           H  
ATOM   1160  N   ALA A  74       8.920  16.273  -0.907  1.00  0.62           N  
ATOM   1161  CA  ALA A  74       8.082  16.220  -2.093  1.00  0.62           C  
ATOM   1162  C   ALA A  74       6.655  16.647  -1.780  1.00  0.62           C  
ATOM   1163  O   ALA A  74       6.062  17.417  -2.539  1.00  0.62           O  
ATOM   1164  CB  ALA A  74       8.088  14.824  -2.667  1.00  0.62           C  
ATOM   1165  H   ALA A  74       9.362  15.418  -0.567  1.00  0.62           H  
ATOM   1166  HA  ALA A  74       8.490  16.909  -2.830  1.00  0.62           H  
ATOM   1167 1HB  ALA A  74       7.477  14.790  -3.574  1.00  0.62           H  
ATOM   1168 2HB  ALA A  74       9.111  14.540  -2.907  1.00  0.62           H  
ATOM   1169 3HB  ALA A  74       7.691  14.130  -1.937  1.00  0.62           H  
ATOM   1170  N   GLU A  75       6.111  16.200  -0.641  1.00  0.60           N  
ATOM   1171  CA  GLU A  75       4.751  16.596  -0.294  1.00  0.60           C  
ATOM   1172  C   GLU A  75       4.692  18.103  -0.111  1.00  0.60           C  
ATOM   1173  O   GLU A  75       3.756  18.766  -0.571  1.00  0.60           O  
ATOM   1174  CB  GLU A  75       4.231  15.922   0.980  1.00  0.60           C  
ATOM   1175  CG  GLU A  75       2.743  16.269   1.222  1.00  0.60           C  
ATOM   1176  CD  GLU A  75       2.104  15.636   2.435  1.00  0.60           C  
ATOM   1177  OE1 GLU A  75       2.788  15.001   3.203  1.00  0.60           O  
ATOM   1178  OE2 GLU A  75       0.896  15.757   2.560  1.00  0.60           O  
ATOM   1179  H   GLU A  75       6.635  15.560  -0.041  1.00  0.60           H  
ATOM   1180  HA  GLU A  75       4.091  16.329  -1.119  1.00  0.60           H  
ATOM   1181 1HB  GLU A  75       4.338  14.839   0.895  1.00  0.60           H  
ATOM   1182 2HB  GLU A  75       4.819  16.252   1.840  1.00  0.60           H  
ATOM   1183 1HG  GLU A  75       2.663  17.351   1.312  1.00  0.60           H  
ATOM   1184 2HG  GLU A  75       2.183  15.974   0.335  1.00  0.60           H  
ATOM   1185  N   LYS A  76       5.700  18.651   0.571  1.00  0.59           N  
ATOM   1186  CA  LYS A  76       5.734  20.078   0.811  1.00  0.59           C  
ATOM   1187  C   LYS A  76       5.847  20.814  -0.510  1.00  0.59           C  
ATOM   1188  O   LYS A  76       5.160  21.806  -0.707  1.00  0.59           O  
ATOM   1189  CB  LYS A  76       6.888  20.434   1.750  1.00  0.59           C  
ATOM   1190  CG  LYS A  76       6.668  19.966   3.195  1.00  0.59           C  
ATOM   1191  CD  LYS A  76       7.874  20.259   4.073  1.00  0.59           C  
ATOM   1192  CE  LYS A  76       7.659  19.737   5.490  1.00  0.59           C  
ATOM   1193  NZ  LYS A  76       8.851  19.959   6.357  1.00  0.59           N  
ATOM   1194  H   LYS A  76       6.444  18.059   0.943  1.00  0.59           H  
ATOM   1195  HA  LYS A  76       4.798  20.373   1.285  1.00  0.59           H  
ATOM   1196 1HB  LYS A  76       7.804  19.971   1.385  1.00  0.59           H  
ATOM   1197 2HB  LYS A  76       7.042  21.516   1.751  1.00  0.59           H  
ATOM   1198 1HG  LYS A  76       5.800  20.479   3.607  1.00  0.59           H  
ATOM   1199 2HG  LYS A  76       6.468  18.897   3.203  1.00  0.59           H  
ATOM   1200 1HD  LYS A  76       8.752  19.770   3.646  1.00  0.59           H  
ATOM   1201 2HD  LYS A  76       8.053  21.333   4.105  1.00  0.59           H  
ATOM   1202 1HE  LYS A  76       6.802  20.245   5.930  1.00  0.59           H  
ATOM   1203 2HE  LYS A  76       7.452  18.666   5.444  1.00  0.59           H  
ATOM   1204 1HZ  LYS A  76       8.666  19.594   7.282  1.00  0.59           H  
ATOM   1205 2HZ  LYS A  76       9.646  19.476   5.959  1.00  0.59           H  
ATOM   1206 3HZ  LYS A  76       9.050  20.947   6.417  1.00  0.59           H  
ATOM   1207  N   ALA A  77       6.651  20.294  -1.445  1.00  0.58           N  
ATOM   1208  CA  ALA A  77       6.807  20.926  -2.750  1.00  0.58           C  
ATOM   1209  C   ALA A  77       5.473  21.000  -3.483  1.00  0.58           C  
ATOM   1210  O   ALA A  77       5.144  22.013  -4.114  1.00  0.58           O  
ATOM   1211  CB  ALA A  77       7.808  20.146  -3.579  1.00  0.58           C  
ATOM   1212  H   ALA A  77       7.205  19.468  -1.227  1.00  0.58           H  
ATOM   1213  HA  ALA A  77       7.172  21.942  -2.593  1.00  0.58           H  
ATOM   1214 1HB  ALA A  77       7.941  20.630  -4.532  1.00  0.58           H  
ATOM   1215 2HB  ALA A  77       8.760  20.108  -3.051  1.00  0.58           H  
ATOM   1216 3HB  ALA A  77       7.444  19.141  -3.730  1.00  0.58           H  
ATOM   1217  N   VAL A  78       4.671  19.942  -3.356  1.00  0.59           N  
ATOM   1218  CA  VAL A  78       3.363  19.919  -3.984  1.00  0.59           C  
ATOM   1219  C   VAL A  78       2.462  20.984  -3.385  1.00  0.59           C  
ATOM   1220  O   VAL A  78       1.799  21.724  -4.108  1.00  0.59           O  
ATOM   1221  CB  VAL A  78       2.677  18.553  -3.791  1.00  0.59           C  
ATOM   1222  CG1 VAL A  78       1.291  18.639  -4.253  1.00  0.59           C  
ATOM   1223  CG2 VAL A  78       3.350  17.487  -4.593  1.00  0.59           C  
ATOM   1224  H   VAL A  78       5.001  19.125  -2.838  1.00  0.59           H  
ATOM   1225  HA  VAL A  78       3.486  20.115  -5.050  1.00  0.59           H  
ATOM   1226  HB  VAL A  78       2.686  18.291  -2.738  1.00  0.59           H  
ATOM   1227 1HG1 VAL A  78       0.854  17.685  -4.112  1.00  0.59           H  
ATOM   1228 2HG1 VAL A  78       0.746  19.392  -3.682  1.00  0.59           H  
ATOM   1229 3HG1 VAL A  78       1.269  18.893  -5.298  1.00  0.59           H  
ATOM   1230 1HG2 VAL A  78       2.837  16.534  -4.445  1.00  0.59           H  
ATOM   1231 2HG2 VAL A  78       3.276  17.779  -5.616  1.00  0.59           H  
ATOM   1232 3HG2 VAL A  78       4.386  17.387  -4.300  1.00  0.59           H  
ATOM   1233  N   LEU A  79       2.444  21.060  -2.056  1.00  0.60           N  
ATOM   1234  CA  LEU A  79       1.608  22.019  -1.353  1.00  0.60           C  
ATOM   1235  C   LEU A  79       2.054  23.473  -1.516  1.00  0.60           C  
ATOM   1236  O   LEU A  79       1.222  24.374  -1.587  1.00  0.60           O  
ATOM   1237  CB  LEU A  79       1.569  21.634   0.122  1.00  0.60           C  
ATOM   1238  CG  LEU A  79       0.825  20.323   0.392  1.00  0.60           C  
ATOM   1239  CD1 LEU A  79       1.008  19.915   1.839  1.00  0.60           C  
ATOM   1240  CD2 LEU A  79      -0.639  20.525   0.047  1.00  0.60           C  
ATOM   1241  H   LEU A  79       3.022  20.409  -1.519  1.00  0.60           H  
ATOM   1242  HA  LEU A  79       0.601  21.934  -1.754  1.00  0.60           H  
ATOM   1243 1HB  LEU A  79       2.596  21.521   0.477  1.00  0.60           H  
ATOM   1244 2HB  LEU A  79       1.087  22.431   0.684  1.00  0.60           H  
ATOM   1245  HG  LEU A  79       1.242  19.524  -0.232  1.00  0.60           H  
ATOM   1246 1HD1 LEU A  79       0.482  18.974   2.021  1.00  0.60           H  
ATOM   1247 2HD1 LEU A  79       2.073  19.779   2.040  1.00  0.60           H  
ATOM   1248 3HD1 LEU A  79       0.609  20.688   2.491  1.00  0.60           H  
ATOM   1249 1HD2 LEU A  79      -1.179  19.614   0.235  1.00  0.60           H  
ATOM   1250 2HD2 LEU A  79      -1.055  21.321   0.667  1.00  0.60           H  
ATOM   1251 3HD2 LEU A  79      -0.734  20.798  -1.006  1.00  0.60           H  
ATOM   1252  N   GLU A  80       3.360  23.719  -1.552  1.00  0.61           N  
ATOM   1253  CA  GLU A  80       3.852  25.080  -1.715  1.00  0.61           C  
ATOM   1254  C   GLU A  80       3.532  25.643  -3.096  1.00  0.61           C  
ATOM   1255  O   GLU A  80       3.222  26.825  -3.223  1.00  0.61           O  
ATOM   1256  CB  GLU A  80       5.364  25.157  -1.461  1.00  0.61           C  
ATOM   1257  CG  GLU A  80       5.781  24.955   0.007  1.00  0.61           C  
ATOM   1258  CD  GLU A  80       7.284  24.974   0.221  1.00  0.61           C  
ATOM   1259  OE1 GLU A  80       8.012  25.075  -0.741  1.00  0.61           O  
ATOM   1260  OE2 GLU A  80       7.700  24.879   1.354  1.00  0.61           O  
ATOM   1261  H   GLU A  80       4.019  22.955  -1.459  1.00  0.61           H  
ATOM   1262  HA  GLU A  80       3.357  25.707  -0.976  1.00  0.61           H  
ATOM   1263 1HB  GLU A  80       5.864  24.387  -2.055  1.00  0.61           H  
ATOM   1264 2HB  GLU A  80       5.740  26.123  -1.793  1.00  0.61           H  
ATOM   1265 1HG  GLU A  80       5.339  25.753   0.600  1.00  0.61           H  
ATOM   1266 2HG  GLU A  80       5.377  24.018   0.371  1.00  0.61           H  
ATOM   1267  N   ASN A  81       3.619  24.795  -4.130  1.00  0.61           N  
ATOM   1268  CA  ASN A  81       3.397  25.189  -5.521  1.00  0.61           C  
ATOM   1269  C   ASN A  81       1.941  25.483  -5.924  1.00  0.61           C  
ATOM   1270  O   ASN A  81       1.107  24.569  -5.940  1.00  0.61           O  
ATOM   1271  CB  ASN A  81       3.921  24.054  -6.390  1.00  0.61           C  
ATOM   1272  CG  ASN A  81       3.821  24.239  -7.880  1.00  0.61           C  
ATOM   1273  OD1 ASN A  81       2.777  23.997  -8.517  1.00  0.61           O  
ATOM   1274  ND2 ASN A  81       4.911  24.664  -8.467  1.00  0.61           N  
ATOM   1275  H   ASN A  81       3.899  23.827  -3.952  1.00  0.61           H  
ATOM   1276  HA  ASN A  81       4.011  26.061  -5.710  1.00  0.61           H  
ATOM   1277 1HB  ASN A  81       4.970  23.883  -6.141  1.00  0.61           H  
ATOM   1278 2HB  ASN A  81       3.390  23.141  -6.117  1.00  0.61           H  
ATOM   1279 1HD2 ASN A  81       4.927  24.810  -9.457  1.00  0.61           H  
ATOM   1280 2HD2 ASN A  81       5.733  24.843  -7.927  1.00  0.61           H  
ATOM   1281  N   PRO A  82       1.582  26.733  -6.300  1.00  0.61           N  
ATOM   1282  CA  PRO A  82       0.274  27.065  -6.816  1.00  0.61           C  
ATOM   1283  C   PRO A  82       0.206  26.225  -8.060  1.00  0.61           C  
ATOM   1284  O   PRO A  82       1.230  26.137  -8.724  1.00  0.61           O  
ATOM   1285  CB  PRO A  82       0.368  28.561  -7.122  1.00  0.61           C  
ATOM   1286  CG  PRO A  82       1.506  29.053  -6.247  1.00  0.61           C  
ATOM   1287  CD  PRO A  82       2.493  27.891  -6.205  1.00  0.61           C  
ATOM   1288  HA  PRO A  82      -0.510  26.806  -6.089  1.00  0.61           H  
ATOM   1289 1HB  PRO A  82       0.557  28.709  -8.196  1.00  0.61           H  
ATOM   1290 2HB  PRO A  82      -0.589  29.052  -6.894  1.00  0.61           H  
ATOM   1291 1HG  PRO A  82       1.947  29.968  -6.669  1.00  0.61           H  
ATOM   1292 2HG  PRO A  82       1.129  29.315  -5.247  1.00  0.61           H  
ATOM   1293 1HD  PRO A  82       3.173  27.918  -7.068  1.00  0.61           H  
ATOM   1294 2HD  PRO A  82       3.018  27.940  -5.262  1.00  0.61           H  
ATOM   1295  N   LEU A  83      -0.964  25.694  -8.418  1.00  0.61           N  
ATOM   1296  CA  LEU A  83      -1.151  24.822  -9.599  1.00  0.61           C  
ATOM   1297  C   LEU A  83      -1.188  23.357  -9.112  1.00  0.61           C  
ATOM   1298  O   LEU A  83      -2.210  22.659  -9.267  1.00  0.61           O  
ATOM   1299  CB  LEU A  83      -0.033  25.008 -10.661  1.00  0.61           C  
ATOM   1300  CG  LEU A  83      -0.234  24.388 -12.003  1.00  0.61           C  
ATOM   1301  CD1 LEU A  83       0.646  25.117 -12.996  1.00  0.61           C  
ATOM   1302  CD2 LEU A  83       0.122  22.979 -11.944  1.00  0.61           C  
ATOM   1303  H   LEU A  83      -1.762  25.868  -7.827  1.00  0.61           H  
ATOM   1304  HA  LEU A  83      -2.109  25.055 -10.062  1.00  0.61           H  
ATOM   1305 1HB  LEU A  83       0.139  26.069 -10.833  1.00  0.61           H  
ATOM   1306 2HB  LEU A  83       0.881  24.535 -10.306  1.00  0.61           H  
ATOM   1307  HG  LEU A  83      -1.269  24.493 -12.321  1.00  0.61           H  
ATOM   1308 1HD1 LEU A  83       0.522  24.683 -13.958  1.00  0.61           H  
ATOM   1309 2HD1 LEU A  83       0.369  26.170 -13.031  1.00  0.61           H  
ATOM   1310 3HD1 LEU A  83       1.685  25.025 -12.692  1.00  0.61           H  
ATOM   1311 1HD2 LEU A  83      -0.001  22.553 -12.938  1.00  0.61           H  
ATOM   1312 2HD2 LEU A  83       1.149  22.892 -11.630  1.00  0.61           H  
ATOM   1313 3HD2 LEU A  83      -0.520  22.466 -11.234  1.00  0.61           H  
ATOM   1314  N   LEU A  84      -0.090  22.879  -8.499  1.00  0.60           N  
ATOM   1315  CA  LEU A  84      -0.141  21.518  -7.986  1.00  0.60           C  
ATOM   1316  C   LEU A  84      -0.969  21.423  -6.707  1.00  0.60           C  
ATOM   1317  O   LEU A  84      -1.763  20.496  -6.570  1.00  0.60           O  
ATOM   1318  CB  LEU A  84       1.259  20.976  -7.721  1.00  0.60           C  
ATOM   1319  CG  LEU A  84       2.115  20.779  -8.949  1.00  0.60           C  
ATOM   1320  CD1 LEU A  84       3.522  20.316  -8.556  1.00  0.60           C  
ATOM   1321  CD2 LEU A  84       1.449  19.815  -9.797  1.00  0.60           C  
ATOM   1322  H   LEU A  84       0.770  23.437  -8.384  1.00  0.60           H  
ATOM   1323  HA  LEU A  84      -0.609  20.888  -8.740  1.00  0.60           H  
ATOM   1324 1HB  LEU A  84       1.772  21.662  -7.044  1.00  0.60           H  
ATOM   1325 2HB  LEU A  84       1.169  20.023  -7.231  1.00  0.60           H  
ATOM   1326  HG  LEU A  84       2.207  21.721  -9.486  1.00  0.60           H  
ATOM   1327 1HD1 LEU A  84       4.131  20.177  -9.454  1.00  0.60           H  
ATOM   1328 2HD1 LEU A  84       3.986  21.069  -7.919  1.00  0.60           H  
ATOM   1329 3HD1 LEU A  84       3.451  19.377  -8.015  1.00  0.60           H  
ATOM   1330 1HD2 LEU A  84       2.028  19.678 -10.688  1.00  0.60           H  
ATOM   1331 2HD2 LEU A  84       1.350  18.888  -9.274  1.00  0.60           H  
ATOM   1332 3HD2 LEU A  84       0.467  20.192 -10.047  1.00  0.60           H  
ATOM   1333  N   LYS A  85      -0.863  22.415  -5.816  1.00  0.59           N  
ATOM   1334  CA  LYS A  85      -1.616  22.421  -4.557  1.00  0.59           C  
ATOM   1335  C   LYS A  85      -3.102  22.035  -4.724  1.00  0.59           C  
ATOM   1336  O   LYS A  85      -3.500  21.005  -4.189  1.00  0.59           O  
ATOM   1337  CB  LYS A  85      -1.447  23.763  -3.830  1.00  0.59           C  
ATOM   1338  CG  LYS A  85      -2.188  23.913  -2.484  1.00  0.59           C  
ATOM   1339  CD  LYS A  85      -1.948  25.317  -1.915  1.00  0.59           C  
ATOM   1340  CE  LYS A  85      -2.416  25.492  -0.457  1.00  0.59           C  
ATOM   1341  NZ  LYS A  85      -3.905  25.436  -0.293  1.00  0.59           N  
ATOM   1342  H   LYS A  85      -0.188  23.166  -5.976  1.00  0.59           H  
ATOM   1343  HA  LYS A  85      -1.164  21.667  -3.910  1.00  0.59           H  
ATOM   1344 1HB  LYS A  85      -0.387  23.845  -3.572  1.00  0.59           H  
ATOM   1345 2HB  LYS A  85      -1.632  24.607  -4.457  1.00  0.59           H  
ATOM   1346 1HG  LYS A  85      -3.260  23.754  -2.625  1.00  0.59           H  
ATOM   1347 2HG  LYS A  85      -1.818  23.174  -1.774  1.00  0.59           H  
ATOM   1348 1HD  LYS A  85      -0.888  25.554  -1.978  1.00  0.59           H  
ATOM   1349 2HD  LYS A  85      -2.486  26.033  -2.532  1.00  0.59           H  
ATOM   1350 1HE  LYS A  85      -1.965  24.714   0.158  1.00  0.59           H  
ATOM   1351 2HE  LYS A  85      -2.066  26.463  -0.111  1.00  0.59           H  
ATOM   1352 1HZ  LYS A  85      -4.138  25.570   0.675  1.00  0.59           H  
ATOM   1353 2HZ  LYS A  85      -4.345  26.151  -0.845  1.00  0.59           H  
ATOM   1354 3HZ  LYS A  85      -4.261  24.520  -0.579  1.00  0.59           H  
ATOM   1355  N   PRO A  86      -3.957  22.779  -5.478  1.00  0.59           N  
ATOM   1356  CA  PRO A  86      -5.364  22.466  -5.674  1.00  0.59           C  
ATOM   1357  C   PRO A  86      -5.590  21.146  -6.402  1.00  0.59           C  
ATOM   1358  O   PRO A  86      -6.680  20.573  -6.338  1.00  0.59           O  
ATOM   1359  CB  PRO A  86      -5.872  23.651  -6.513  1.00  0.59           C  
ATOM   1360  CG  PRO A  86      -4.645  24.201  -7.181  1.00  0.59           C  
ATOM   1361  CD  PRO A  86      -3.549  24.020  -6.172  1.00  0.59           C  
ATOM   1362  HA  PRO A  86      -5.859  22.455  -4.691  1.00  0.59           H  
ATOM   1363 1HB  PRO A  86      -6.622  23.300  -7.234  1.00  0.59           H  
ATOM   1364 2HB  PRO A  86      -6.372  24.382  -5.859  1.00  0.59           H  
ATOM   1365 1HG  PRO A  86      -4.445  23.651  -8.114  1.00  0.59           H  
ATOM   1366 2HG  PRO A  86      -4.803  25.252  -7.460  1.00  0.59           H  
ATOM   1367 1HD  PRO A  86      -2.621  23.934  -6.697  1.00  0.59           H  
ATOM   1368 2HD  PRO A  86      -3.572  24.868  -5.484  1.00  0.59           H  
ATOM   1369  N   THR A  87      -4.581  20.648  -7.115  1.00  0.60           N  
ATOM   1370  CA  THR A  87      -4.773  19.406  -7.824  1.00  0.60           C  
ATOM   1371  C   THR A  87      -4.664  18.320  -6.770  1.00  0.60           C  
ATOM   1372  O   THR A  87      -5.505  17.428  -6.673  1.00  0.60           O  
ATOM   1373  CB  THR A  87      -3.723  19.221  -8.934  1.00  0.60           C  
ATOM   1374  OG1 THR A  87      -3.755  20.376  -9.845  1.00  0.60           O  
ATOM   1375  CG2 THR A  87      -4.092  17.948  -9.725  1.00  0.60           C  
ATOM   1376  H   THR A  87      -3.664  21.079  -7.138  1.00  0.60           H  
ATOM   1377  HA  THR A  87      -5.766  19.361  -8.245  1.00  0.60           H  
ATOM   1378  HB  THR A  87      -2.725  19.118  -8.511  1.00  0.60           H  
ATOM   1379  HG1 THR A  87      -3.174  21.123  -9.482  1.00  0.60           H  
ATOM   1380 1HG2 THR A  87      -3.390  17.793 -10.521  1.00  0.60           H  
ATOM   1381 2HG2 THR A  87      -4.077  17.091  -9.056  1.00  0.60           H  
ATOM   1382 3HG2 THR A  87      -5.091  18.064 -10.146  1.00  0.60           H  
ATOM   1383  N   TYR A  88      -3.641  18.454  -5.940  1.00  0.61           N  
ATOM   1384  CA  TYR A  88      -3.369  17.537  -4.855  1.00  0.61           C  
ATOM   1385  C   TYR A  88      -4.580  17.466  -3.946  1.00  0.61           C  
ATOM   1386  O   TYR A  88      -5.070  16.385  -3.629  1.00  0.61           O  
ATOM   1387  CB  TYR A  88      -2.140  18.022  -4.088  1.00  0.61           C  
ATOM   1388  CG  TYR A  88      -1.695  17.185  -2.904  1.00  0.61           C  
ATOM   1389  CD1 TYR A  88      -0.968  16.024  -3.098  1.00  0.61           C  
ATOM   1390  CD2 TYR A  88      -1.978  17.605  -1.617  1.00  0.61           C  
ATOM   1391  CE1 TYR A  88      -0.532  15.306  -2.026  1.00  0.61           C  
ATOM   1392  CE2 TYR A  88      -1.531  16.864  -0.529  1.00  0.61           C  
ATOM   1393  CZ  TYR A  88      -0.811  15.717  -0.740  1.00  0.61           C  
ATOM   1394  OH  TYR A  88      -0.352  14.955   0.314  1.00  0.61           O  
ATOM   1395  H   TYR A  88      -3.008  19.239  -6.081  1.00  0.61           H  
ATOM   1396  HA  TYR A  88      -3.185  16.543  -5.264  1.00  0.61           H  
ATOM   1397 1HB  TYR A  88      -1.330  18.116  -4.777  1.00  0.61           H  
ATOM   1398 2HB  TYR A  88      -2.324  19.010  -3.714  1.00  0.61           H  
ATOM   1399  HD1 TYR A  88      -0.733  15.680  -4.101  1.00  0.61           H  
ATOM   1400  HD2 TYR A  88      -2.547  18.524  -1.462  1.00  0.61           H  
ATOM   1401  HE1 TYR A  88       0.035  14.402  -2.190  1.00  0.61           H  
ATOM   1402  HE2 TYR A  88      -1.749  17.191   0.489  1.00  0.61           H  
ATOM   1403  HH  TYR A  88      -0.105  15.515   1.090  1.00  0.61           H  
ATOM   1404  N   GLU A  89      -5.089  18.634  -3.559  1.00  0.62           N  
ATOM   1405  CA  GLU A  89      -6.239  18.693  -2.675  1.00  0.62           C  
ATOM   1406  C   GLU A  89      -7.485  18.035  -3.297  1.00  0.62           C  
ATOM   1407  O   GLU A  89      -8.202  17.305  -2.611  1.00  0.62           O  
ATOM   1408  CB  GLU A  89      -6.514  20.162  -2.325  1.00  0.62           C  
ATOM   1409  CG  GLU A  89      -5.440  20.784  -1.430  1.00  0.62           C  
ATOM   1410  CD  GLU A  89      -5.580  22.271  -1.267  1.00  0.62           C  
ATOM   1411  OE1 GLU A  89      -6.432  22.855  -1.892  1.00  0.62           O  
ATOM   1412  OE2 GLU A  89      -4.803  22.834  -0.525  1.00  0.62           O  
ATOM   1413  H   GLU A  89      -4.640  19.497  -3.868  1.00  0.62           H  
ATOM   1414  HA  GLU A  89      -5.991  18.154  -1.761  1.00  0.62           H  
ATOM   1415 1HB  GLU A  89      -6.575  20.742  -3.241  1.00  0.62           H  
ATOM   1416 2HB  GLU A  89      -7.474  20.244  -1.818  1.00  0.62           H  
ATOM   1417 1HG  GLU A  89      -5.492  20.317  -0.447  1.00  0.62           H  
ATOM   1418 2HG  GLU A  89      -4.460  20.560  -1.851  1.00  0.62           H  
ATOM   1419  N   ALA A  90      -7.718  18.246  -4.605  1.00  0.63           N  
ATOM   1420  CA  ALA A  90      -8.852  17.636  -5.312  1.00  0.63           C  
ATOM   1421  C   ALA A  90      -8.803  16.096  -5.349  1.00  0.63           C  
ATOM   1422  O   ALA A  90      -9.843  15.432  -5.296  1.00  0.63           O  
ATOM   1423  CB  ALA A  90      -8.897  18.154  -6.739  1.00  0.63           C  
ATOM   1424  H   ALA A  90      -7.117  18.879  -5.134  1.00  0.63           H  
ATOM   1425  HA  ALA A  90      -9.761  17.931  -4.795  1.00  0.63           H  
ATOM   1426 1HB  ALA A  90      -9.759  17.735  -7.255  1.00  0.63           H  
ATOM   1427 2HB  ALA A  90      -8.970  19.241  -6.729  1.00  0.63           H  
ATOM   1428 3HB  ALA A  90      -7.986  17.859  -7.258  1.00  0.63           H  
ATOM   1429  N   LEU A  91      -7.601  15.538  -5.457  1.00  0.64           N  
ATOM   1430  CA  LEU A  91      -7.381  14.091  -5.562  1.00  0.64           C  
ATOM   1431  C   LEU A  91      -7.521  13.331  -4.233  1.00  0.64           C  
ATOM   1432  O   LEU A  91      -7.322  13.897  -3.164  1.00  0.64           O  
ATOM   1433  CB  LEU A  91      -5.991  13.843  -6.143  1.00  0.64           C  
ATOM   1434  CG  LEU A  91      -5.728  14.339  -7.607  1.00  0.64           C  
ATOM   1435  CD1 LEU A  91      -4.242  14.111  -7.948  1.00  0.64           C  
ATOM   1436  CD2 LEU A  91      -6.649  13.615  -8.587  1.00  0.64           C  
ATOM   1437  H   LEU A  91      -6.789  16.158  -5.514  1.00  0.64           H  
ATOM   1438  HA  LEU A  91      -8.120  13.693  -6.254  1.00  0.64           H  
ATOM   1439 1HB  LEU A  91      -5.279  14.377  -5.511  1.00  0.64           H  
ATOM   1440 2HB  LEU A  91      -5.764  12.806  -6.076  1.00  0.64           H  
ATOM   1441  HG  LEU A  91      -5.934  15.385  -7.675  1.00  0.64           H  
ATOM   1442 1HD1 LEU A  91      -4.044  14.470  -8.947  1.00  0.64           H  
ATOM   1443 2HD1 LEU A  91      -3.622  14.662  -7.236  1.00  0.64           H  
ATOM   1444 3HD1 LEU A  91      -4.002  13.054  -7.889  1.00  0.64           H  
ATOM   1445 1HD2 LEU A  91      -6.466  13.970  -9.584  1.00  0.64           H  
ATOM   1446 2HD2 LEU A  91      -6.467  12.566  -8.552  1.00  0.64           H  
ATOM   1447 3HD2 LEU A  91      -7.687  13.813  -8.319  1.00  0.64           H  
ATOM   1448  N   ASP A  92      -7.865  12.035  -4.303  1.00  0.64           N  
ATOM   1449  CA  ASP A  92      -7.944  11.203  -3.093  1.00  0.64           C  
ATOM   1450  C   ASP A  92      -6.552  10.712  -2.703  1.00  0.64           C  
ATOM   1451  O   ASP A  92      -5.593  11.034  -3.398  1.00  0.64           O  
ATOM   1452  CB  ASP A  92      -8.900  10.032  -3.334  1.00  0.64           C  
ATOM   1453  CG  ASP A  92      -8.395   9.003  -4.349  1.00  0.64           C  
ATOM   1454  OD1 ASP A  92      -7.196   8.930  -4.623  1.00  0.64           O  
ATOM   1455  OD2 ASP A  92      -9.234   8.344  -4.910  1.00  0.64           O  
ATOM   1456  H   ASP A  92      -8.059  11.625  -5.203  1.00  0.64           H  
ATOM   1457  HA  ASP A  92      -8.335  11.811  -2.276  1.00  0.64           H  
ATOM   1458 1HB  ASP A  92      -9.090   9.521  -2.391  1.00  0.64           H  
ATOM   1459 2HB  ASP A  92      -9.858  10.420  -3.685  1.00  0.64           H  
ATOM   1460  N   GLU A  93      -6.424   9.900  -1.648  1.00  0.64           N  
ATOM   1461  CA  GLU A  93      -5.087   9.511  -1.185  1.00  0.64           C  
ATOM   1462  C   GLU A  93      -4.215   8.695  -2.140  1.00  0.64           C  
ATOM   1463  O   GLU A  93      -3.015   8.944  -2.225  1.00  0.64           O  
ATOM   1464  CB  GLU A  93      -5.202   8.800   0.160  1.00  0.64           C  
ATOM   1465  CG  GLU A  93      -5.524   9.749   1.308  1.00  0.64           C  
ATOM   1466  CD  GLU A  93      -4.345  10.672   1.623  1.00  0.64           C  
ATOM   1467  OE1 GLU A  93      -3.273  10.153   1.870  1.00  0.64           O  
ATOM   1468  OE2 GLU A  93      -4.499  11.879   1.582  1.00  0.64           O  
ATOM   1469  H   GLU A  93      -7.240   9.605  -1.133  1.00  0.64           H  
ATOM   1470  HA  GLU A  93      -4.547  10.435  -0.992  1.00  0.64           H  
ATOM   1471 1HB  GLU A  93      -5.986   8.045   0.108  1.00  0.64           H  
ATOM   1472 2HB  GLU A  93      -4.267   8.290   0.386  1.00  0.64           H  
ATOM   1473 1HG  GLU A  93      -6.387  10.358   1.034  1.00  0.64           H  
ATOM   1474 2HG  GLU A  93      -5.783   9.170   2.193  1.00  0.64           H  
ATOM   1475  N   VAL A  94      -4.764   7.758  -2.900  1.00  0.63           N  
ATOM   1476  CA  VAL A  94      -3.861   7.043  -3.796  1.00  0.63           C  
ATOM   1477  C   VAL A  94      -3.397   7.976  -4.894  1.00  0.63           C  
ATOM   1478  O   VAL A  94      -2.212   8.019  -5.241  1.00  0.63           O  
ATOM   1479  CB  VAL A  94      -4.493   5.781  -4.396  1.00  0.63           C  
ATOM   1480  CG1 VAL A  94      -3.551   5.190  -5.480  1.00  0.63           C  
ATOM   1481  CG2 VAL A  94      -4.704   4.768  -3.283  1.00  0.63           C  
ATOM   1482  H   VAL A  94      -5.758   7.563  -2.873  1.00  0.63           H  
ATOM   1483  HA  VAL A  94      -2.989   6.727  -3.224  1.00  0.63           H  
ATOM   1484  HB  VAL A  94      -5.448   6.032  -4.866  1.00  0.63           H  
ATOM   1485 1HG1 VAL A  94      -3.992   4.297  -5.899  1.00  0.63           H  
ATOM   1486 2HG1 VAL A  94      -3.407   5.926  -6.272  1.00  0.63           H  
ATOM   1487 3HG1 VAL A  94      -2.590   4.938  -5.038  1.00  0.63           H  
ATOM   1488 1HG2 VAL A  94      -5.147   3.861  -3.689  1.00  0.63           H  
ATOM   1489 2HG2 VAL A  94      -3.743   4.526  -2.828  1.00  0.63           H  
ATOM   1490 3HG2 VAL A  94      -5.368   5.192  -2.531  1.00  0.63           H  
ATOM   1491  N   ARG A  95      -4.335   8.738  -5.434  1.00  0.62           N  
ATOM   1492  CA  ARG A  95      -4.031   9.655  -6.505  1.00  0.62           C  
ATOM   1493  C   ARG A  95      -3.045  10.756  -6.019  1.00  0.62           C  
ATOM   1494  O   ARG A  95      -2.127  11.141  -6.752  1.00  0.62           O  
ATOM   1495  CB  ARG A  95      -5.343  10.182  -7.020  1.00  0.62           C  
ATOM   1496  CG  ARG A  95      -6.225   9.079  -7.683  1.00  0.62           C  
ATOM   1497  CD  ARG A  95      -7.496   9.587  -8.246  1.00  0.62           C  
ATOM   1498  NE  ARG A  95      -8.187   8.574  -9.057  1.00  0.62           N  
ATOM   1499  CZ  ARG A  95      -9.204   7.737  -8.681  1.00  0.62           C  
ATOM   1500  NH1 ARG A  95      -9.688   7.730  -7.461  1.00  0.62           N  
ATOM   1501  NH2 ARG A  95      -9.739   6.886  -9.560  1.00  0.62           N  
ATOM   1502  H   ARG A  95      -5.308   8.687  -5.095  1.00  0.62           H  
ATOM   1503  HA  ARG A  95      -3.556   9.096  -7.311  1.00  0.62           H  
ATOM   1504 1HB  ARG A  95      -5.915  10.595  -6.194  1.00  0.62           H  
ATOM   1505 2HB  ARG A  95      -5.159  10.950  -7.747  1.00  0.62           H  
ATOM   1506 1HG  ARG A  95      -5.701   8.550  -8.429  1.00  0.62           H  
ATOM   1507 2HG  ARG A  95      -6.498   8.369  -6.903  1.00  0.62           H  
ATOM   1508 1HD  ARG A  95      -8.158   9.884  -7.432  1.00  0.62           H  
ATOM   1509 2HD  ARG A  95      -7.294  10.436  -8.885  1.00  0.62           H  
ATOM   1510  HE  ARG A  95      -7.843   8.488 -10.012  1.00  0.62           H  
ATOM   1511 1HH1 ARG A  95      -9.309   8.317  -6.716  1.00  0.62           H  
ATOM   1512 2HH1 ARG A  95     -10.432   7.100  -7.217  1.00  0.62           H  
ATOM   1513 1HH2 ARG A  95      -9.400   6.818 -10.542  1.00  0.62           H  
ATOM   1514 2HH2 ARG A  95     -10.481   6.272  -9.266  1.00  0.62           H  
ATOM   1515  N   ARG A  96      -3.194  11.221  -4.764  1.00  0.61           N  
ATOM   1516  CA  ARG A  96      -2.266  12.195  -4.174  1.00  0.61           C  
ATOM   1517  C   ARG A  96      -0.863  11.623  -4.057  1.00  0.61           C  
ATOM   1518  O   ARG A  96       0.114  12.307  -4.367  1.00  0.61           O  
ATOM   1519  CB  ARG A  96      -2.724  12.625  -2.782  1.00  0.61           C  
ATOM   1520  CG  ARG A  96      -3.906  13.571  -2.728  1.00  0.61           C  
ATOM   1521  CD  ARG A  96      -4.412  13.790  -1.324  1.00  0.61           C  
ATOM   1522  NE  ARG A  96      -5.554  14.699  -1.299  1.00  0.61           N  
ATOM   1523  CZ  ARG A  96      -6.469  14.782  -0.293  1.00  0.61           C  
ATOM   1524  NH1 ARG A  96      -6.377  14.009   0.779  1.00  0.61           N  
ATOM   1525  NH2 ARG A  96      -7.484  15.635  -0.369  1.00  0.61           N  
ATOM   1526  H   ARG A  96      -3.982  10.904  -4.205  1.00  0.61           H  
ATOM   1527  HA  ARG A  96      -2.236  13.074  -4.818  1.00  0.61           H  
ATOM   1528 1HB  ARG A  96      -3.030  11.736  -2.244  1.00  0.61           H  
ATOM   1529 2HB  ARG A  96      -1.911  13.039  -2.231  1.00  0.61           H  
ATOM   1530 1HG  ARG A  96      -3.576  14.528  -3.103  1.00  0.61           H  
ATOM   1531 2HG  ARG A  96      -4.709  13.224  -3.345  1.00  0.61           H  
ATOM   1532 1HD  ARG A  96      -4.730  12.839  -0.905  1.00  0.61           H  
ATOM   1533 2HD  ARG A  96      -3.622  14.212  -0.707  1.00  0.61           H  
ATOM   1534  HE  ARG A  96      -5.673  15.316  -2.124  1.00  0.61           H  
ATOM   1535 1HH1 ARG A  96      -5.623  13.315   0.882  1.00  0.61           H  
ATOM   1536 2HH1 ARG A  96      -7.067  14.083   1.506  1.00  0.61           H  
ATOM   1537 1HH2 ARG A  96      -7.611  16.234  -1.202  1.00  0.61           H  
ATOM   1538 2HH2 ARG A  96      -8.156  15.682   0.374  1.00  0.61           H  
ATOM   1539  N   LYS A  97      -0.760  10.350  -3.666  1.00  0.60           N  
ATOM   1540  CA  LYS A  97       0.532   9.690  -3.539  1.00  0.60           C  
ATOM   1541  C   LYS A  97       1.189   9.571  -4.912  1.00  0.60           C  
ATOM   1542  O   LYS A  97       2.413   9.713  -5.046  1.00  0.60           O  
ATOM   1543  CB  LYS A  97       0.347   8.341  -2.848  1.00  0.60           C  
ATOM   1544  CG  LYS A  97      -0.006   8.477  -1.352  1.00  0.60           C  
ATOM   1545  CD  LYS A  97      -0.300   7.130  -0.700  1.00  0.60           C  
ATOM   1546  CE  LYS A  97      -0.864   7.311   0.722  1.00  0.60           C  
ATOM   1547  NZ  LYS A  97       0.135   7.890   1.664  1.00  0.60           N  
ATOM   1548  H   LYS A  97      -1.601   9.829  -3.407  1.00  0.60           H  
ATOM   1549  HA  LYS A  97       1.174  10.302  -2.913  1.00  0.60           H  
ATOM   1550 1HB  LYS A  97      -0.448   7.780  -3.341  1.00  0.60           H  
ATOM   1551 2HB  LYS A  97       1.259   7.772  -2.924  1.00  0.60           H  
ATOM   1552 1HG  LYS A  97       0.845   8.921  -0.836  1.00  0.60           H  
ATOM   1553 2HG  LYS A  97      -0.852   9.140  -1.221  1.00  0.60           H  
ATOM   1554 1HD  LYS A  97      -1.029   6.587  -1.304  1.00  0.60           H  
ATOM   1555 2HD  LYS A  97       0.619   6.539  -0.637  1.00  0.60           H  
ATOM   1556 1HE  LYS A  97      -1.730   7.977   0.672  1.00  0.60           H  
ATOM   1557 2HE  LYS A  97      -1.182   6.342   1.103  1.00  0.60           H  
ATOM   1558 1HZ  LYS A  97      -0.275   7.989   2.578  1.00  0.60           H  
ATOM   1559 2HZ  LYS A  97       0.947   7.250   1.721  1.00  0.60           H  
ATOM   1560 3HZ  LYS A  97       0.435   8.787   1.330  1.00  0.60           H  
ATOM   1561  N   ALA A  98       0.378   9.329  -5.951  1.00  0.59           N  
ATOM   1562  CA  ALA A  98       0.902   9.274  -7.312  1.00  0.59           C  
ATOM   1563  C   ALA A  98       1.519  10.633  -7.689  1.00  0.59           C  
ATOM   1564  O   ALA A  98       2.600  10.685  -8.280  1.00  0.59           O  
ATOM   1565  CB  ALA A  98      -0.194   8.891  -8.280  1.00  0.59           C  
ATOM   1566  H   ALA A  98      -0.616   9.160  -5.786  1.00  0.59           H  
ATOM   1567  HA  ALA A  98       1.683   8.514  -7.349  1.00  0.59           H  
ATOM   1568 1HB  ALA A  98       0.206   8.821  -9.280  1.00  0.59           H  
ATOM   1569 2HB  ALA A  98      -0.603   7.922  -7.990  1.00  0.59           H  
ATOM   1570 3HB  ALA A  98      -0.975   9.629  -8.258  1.00  0.59           H  
ATOM   1571  N   LEU A  99       0.867  11.737  -7.276  1.00  0.59           N  
ATOM   1572  CA  LEU A  99       1.405  13.083  -7.524  1.00  0.59           C  
ATOM   1573  C   LEU A  99       2.686  13.313  -6.727  1.00  0.59           C  
ATOM   1574  O   LEU A  99       3.661  13.851  -7.252  1.00  0.59           O  
ATOM   1575  CB  LEU A  99       0.379  14.188  -7.232  1.00  0.59           C  
ATOM   1576  CG  LEU A  99       0.895  15.643  -7.476  1.00  0.59           C  
ATOM   1577  CD1 LEU A  99       1.371  15.769  -8.893  1.00  0.59           C  
ATOM   1578  CD2 LEU A  99      -0.236  16.652  -7.218  1.00  0.59           C  
ATOM   1579  H   LEU A  99      -0.041  11.631  -6.817  1.00  0.59           H  
ATOM   1580  HA  LEU A  99       1.651  13.152  -8.582  1.00  0.59           H  
ATOM   1581 1HB  LEU A  99      -0.501  14.023  -7.852  1.00  0.59           H  
ATOM   1582 2HB  LEU A  99       0.079  14.114  -6.187  1.00  0.59           H  
ATOM   1583  HG  LEU A  99       1.731  15.848  -6.806  1.00  0.59           H  
ATOM   1584 1HD1 LEU A  99       1.740  16.760  -9.057  1.00  0.59           H  
ATOM   1585 2HD1 LEU A  99       2.174  15.056  -9.060  1.00  0.59           H  
ATOM   1586 3HD1 LEU A  99       0.550  15.566  -9.580  1.00  0.59           H  
ATOM   1587 1HD2 LEU A  99       0.125  17.668  -7.383  1.00  0.59           H  
ATOM   1588 2HD2 LEU A  99      -1.073  16.453  -7.891  1.00  0.59           H  
ATOM   1589 3HD2 LEU A  99      -0.563  16.546  -6.204  1.00  0.59           H  
ATOM   1590  N   ILE A 100       2.712  12.885  -5.464  1.00  0.59           N  
ATOM   1591  CA  ILE A 100       3.915  13.061  -4.652  1.00  0.59           C  
ATOM   1592  C   ILE A 100       5.082  12.332  -5.304  1.00  0.59           C  
ATOM   1593  O   ILE A 100       6.186  12.873  -5.364  1.00  0.59           O  
ATOM   1594  CB  ILE A 100       3.743  12.532  -3.216  1.00  0.59           C  
ATOM   1595  CG1 ILE A 100       2.776  13.392  -2.455  1.00  0.59           C  
ATOM   1596  CG2 ILE A 100       5.093  12.518  -2.493  1.00  0.59           C  
ATOM   1597  CD1 ILE A 100       2.355  12.786  -1.133  1.00  0.59           C  
ATOM   1598  H   ILE A 100       1.874  12.464  -5.064  1.00  0.59           H  
ATOM   1599  HA  ILE A 100       4.152  14.121  -4.603  1.00  0.59           H  
ATOM   1600  HB  ILE A 100       3.340  11.522  -3.251  1.00  0.59           H  
ATOM   1601 1HG1 ILE A 100       3.235  14.359  -2.266  1.00  0.59           H  
ATOM   1602 2HG1 ILE A 100       1.898  13.544  -3.071  1.00  0.59           H  
ATOM   1603 1HG2 ILE A 100       4.960  12.138  -1.483  1.00  0.59           H  
ATOM   1604 2HG2 ILE A 100       5.795  11.881  -3.033  1.00  0.59           H  
ATOM   1605 3HG2 ILE A 100       5.475  13.531  -2.451  1.00  0.59           H  
ATOM   1606 1HD1 ILE A 100       1.658  13.455  -0.630  1.00  0.59           H  
ATOM   1607 2HD1 ILE A 100       1.876  11.828  -1.303  1.00  0.59           H  
ATOM   1608 3HD1 ILE A 100       3.234  12.647  -0.503  1.00  0.59           H  
ATOM   1609  N   THR A 101       4.829  11.115  -5.800  1.00  0.60           N  
ATOM   1610  CA  THR A 101       5.823  10.290  -6.482  1.00  0.60           C  
ATOM   1611  C   THR A 101       6.343  10.992  -7.733  1.00  0.60           C  
ATOM   1612  O   THR A 101       7.552  11.073  -7.966  1.00  0.60           O  
ATOM   1613  CB  THR A 101       5.174   8.973  -6.926  1.00  0.60           C  
ATOM   1614  OG1 THR A 101       4.695   8.291  -5.783  1.00  0.60           O  
ATOM   1615  CG2 THR A 101       6.144   8.099  -7.703  1.00  0.60           C  
ATOM   1616  H   THR A 101       3.891  10.733  -5.681  1.00  0.60           H  
ATOM   1617  HA  THR A 101       6.650  10.101  -5.805  1.00  0.60           H  
ATOM   1618  HB  THR A 101       4.342   9.190  -7.569  1.00  0.60           H  
ATOM   1619  HG1 THR A 101       3.962   8.828  -5.387  1.00  0.60           H  
ATOM   1620 1HG2 THR A 101       5.647   7.190  -8.018  1.00  0.60           H  
ATOM   1621 2HG2 THR A 101       6.477   8.643  -8.576  1.00  0.60           H  
ATOM   1622 3HG2 THR A 101       6.984   7.847  -7.095  1.00  0.60           H  
ATOM   1623  N   LEU A 102       5.417  11.535  -8.521  1.00  0.61           N  
ATOM   1624  CA  LEU A 102       5.725  12.254  -9.746  1.00  0.61           C  
ATOM   1625  C   LEU A 102       6.645  13.438  -9.381  1.00  0.61           C  
ATOM   1626  O   LEU A 102       7.695  13.641  -9.989  1.00  0.61           O  
ATOM   1627  CB  LEU A 102       4.361  12.639 -10.379  1.00  0.61           C  
ATOM   1628  CG  LEU A 102       4.225  13.381 -11.704  1.00  0.61           C  
ATOM   1629  CD1 LEU A 102       4.842  12.634 -12.834  1.00  0.61           C  
ATOM   1630  CD2 LEU A 102       2.734  13.559 -12.018  1.00  0.61           C  
ATOM   1631  H   LEU A 102       4.433  11.415  -8.274  1.00  0.61           H  
ATOM   1632  HA  LEU A 102       6.259  11.589 -10.422  1.00  0.61           H  
ATOM   1633 1HB  LEU A 102       3.752  11.745 -10.442  1.00  0.61           H  
ATOM   1634 2HB  LEU A 102       3.875  13.283  -9.663  1.00  0.61           H  
ATOM   1635  HG  LEU A 102       4.668  14.287 -11.610  1.00  0.61           H  
ATOM   1636 1HD1 LEU A 102       4.719  13.204 -13.751  1.00  0.61           H  
ATOM   1637 2HD1 LEU A 102       5.872  12.491 -12.643  1.00  0.61           H  
ATOM   1638 3HD1 LEU A 102       4.359  11.677 -12.943  1.00  0.61           H  
ATOM   1639 1HD2 LEU A 102       2.620  14.104 -12.953  1.00  0.61           H  
ATOM   1640 2HD2 LEU A 102       2.262  12.584 -12.109  1.00  0.61           H  
ATOM   1641 3HD2 LEU A 102       2.257  14.113 -11.219  1.00  0.61           H  
ATOM   1642  N   VAL A 103       6.300  14.183  -8.337  1.00  0.62           N  
ATOM   1643  CA  VAL A 103       7.147  15.290  -7.898  1.00  0.62           C  
ATOM   1644  C   VAL A 103       8.504  14.834  -7.353  1.00  0.62           C  
ATOM   1645  O   VAL A 103       9.542  15.381  -7.731  1.00  0.62           O  
ATOM   1646  CB  VAL A 103       6.381  16.163  -6.897  1.00  0.62           C  
ATOM   1647  CG1 VAL A 103       7.280  17.199  -6.247  1.00  0.62           C  
ATOM   1648  CG2 VAL A 103       5.289  16.867  -7.702  1.00  0.62           C  
ATOM   1649  H   VAL A 103       5.424  13.993  -7.851  1.00  0.62           H  
ATOM   1650  HA  VAL A 103       7.348  15.920  -8.760  1.00  0.62           H  
ATOM   1651  HB  VAL A 103       5.945  15.544  -6.107  1.00  0.62           H  
ATOM   1652 1HG1 VAL A 103       6.685  17.810  -5.567  1.00  0.62           H  
ATOM   1653 2HG1 VAL A 103       8.069  16.696  -5.688  1.00  0.62           H  
ATOM   1654 3HG1 VAL A 103       7.718  17.822  -7.006  1.00  0.62           H  
ATOM   1655 1HG2 VAL A 103       4.731  17.498  -7.080  1.00  0.62           H  
ATOM   1656 2HG2 VAL A 103       5.749  17.460  -8.481  1.00  0.62           H  
ATOM   1657 3HG2 VAL A 103       4.636  16.120  -8.154  1.00  0.62           H  
ATOM   1658  N   TYR A 104       8.525  13.791  -6.532  1.00  0.63           N  
ATOM   1659  CA  TYR A 104       9.772  13.271  -5.979  1.00  0.63           C  
ATOM   1660  C   TYR A 104      10.774  12.948  -7.092  1.00  0.63           C  
ATOM   1661  O   TYR A 104      11.952  13.299  -7.010  1.00  0.63           O  
ATOM   1662  CB  TYR A 104       9.521  11.976  -5.197  1.00  0.63           C  
ATOM   1663  CG  TYR A 104      10.742  11.396  -4.526  1.00  0.63           C  
ATOM   1664  CD1 TYR A 104      11.000  11.679  -3.204  1.00  0.63           C  
ATOM   1665  CD2 TYR A 104      11.616  10.612  -5.237  1.00  0.63           C  
ATOM   1666  CE1 TYR A 104      12.115  11.150  -2.598  1.00  0.63           C  
ATOM   1667  CE2 TYR A 104      12.741  10.092  -4.638  1.00  0.63           C  
ATOM   1668  CZ  TYR A 104      12.987  10.360  -3.312  1.00  0.63           C  
ATOM   1669  OH  TYR A 104      14.101   9.847  -2.683  1.00  0.63           O  
ATOM   1670  H   TYR A 104       7.651  13.359  -6.256  1.00  0.63           H  
ATOM   1671  HA  TYR A 104      10.210  14.026  -5.325  1.00  0.63           H  
ATOM   1672 1HB  TYR A 104       8.761  12.155  -4.434  1.00  0.63           H  
ATOM   1673 2HB  TYR A 104       9.122  11.225  -5.873  1.00  0.63           H  
ATOM   1674  HD1 TYR A 104      10.313  12.309  -2.634  1.00  0.63           H  
ATOM   1675  HD2 TYR A 104      11.411  10.407  -6.271  1.00  0.63           H  
ATOM   1676  HE1 TYR A 104      12.310  11.352  -1.565  1.00  0.63           H  
ATOM   1677  HE2 TYR A 104      13.430   9.468  -5.209  1.00  0.63           H  
ATOM   1678  HH  TYR A 104      14.603   9.290  -3.295  1.00  0.63           H  
ATOM   1679  N   LEU A 105      10.294  12.241  -8.120  1.00  0.65           N  
ATOM   1680  CA  LEU A 105      11.130  11.755  -9.210  1.00  0.65           C  
ATOM   1681  C   LEU A 105      11.462  12.774 -10.308  1.00  0.65           C  
ATOM   1682  O   LEU A 105      12.545  12.706 -10.896  1.00  0.65           O  
ATOM   1683  CB  LEU A 105      10.413  10.566  -9.846  1.00  0.65           C  
ATOM   1684  CG  LEU A 105      10.227   9.346  -8.913  1.00  0.65           C  
ATOM   1685  CD1 LEU A 105       9.373   8.361  -9.581  1.00  0.65           C  
ATOM   1686  CD2 LEU A 105      11.572   8.708  -8.583  1.00  0.65           C  
ATOM   1687  H   LEU A 105       9.303  11.994  -8.121  1.00  0.65           H  
ATOM   1688  HA  LEU A 105      12.066  11.412  -8.777  1.00  0.65           H  
ATOM   1689 1HB  LEU A 105       9.417  10.897 -10.147  1.00  0.65           H  
ATOM   1690 2HB  LEU A 105      10.957  10.252 -10.735  1.00  0.65           H  
ATOM   1691  HG  LEU A 105       9.731   9.674  -8.001  1.00  0.65           H  
ATOM   1692 1HD1 LEU A 105       9.219   7.514  -8.922  1.00  0.65           H  
ATOM   1693 2HD1 LEU A 105       8.417   8.816  -9.827  1.00  0.65           H  
ATOM   1694 3HD1 LEU A 105       9.875   8.041 -10.478  1.00  0.65           H  
ATOM   1695 1HD2 LEU A 105      11.421   7.849  -7.927  1.00  0.65           H  
ATOM   1696 2HD2 LEU A 105      12.049   8.376  -9.504  1.00  0.65           H  
ATOM   1697 3HD2 LEU A 105      12.215   9.430  -8.091  1.00  0.65           H  
ATOM   1698  N   TYR A 106      10.551  13.705 -10.606  1.00  0.66           N  
ATOM   1699  CA  TYR A 106      10.773  14.639 -11.710  1.00  0.66           C  
ATOM   1700  C   TYR A 106      10.977  16.110 -11.294  1.00  0.66           C  
ATOM   1701  O   TYR A 106      11.500  16.903 -12.081  1.00  0.66           O  
ATOM   1702  CB  TYR A 106       9.608  14.504 -12.685  1.00  0.66           C  
ATOM   1703  CG  TYR A 106       9.483  13.093 -13.266  1.00  0.66           C  
ATOM   1704  CD1 TYR A 106       8.563  12.226 -12.731  1.00  0.66           C  
ATOM   1705  CD2 TYR A 106      10.267  12.677 -14.324  1.00  0.66           C  
ATOM   1706  CE1 TYR A 106       8.410  10.965 -13.204  1.00  0.66           C  
ATOM   1707  CE2 TYR A 106      10.110  11.389 -14.816  1.00  0.66           C  
ATOM   1708  CZ  TYR A 106       9.180  10.544 -14.242  1.00  0.66           C  
ATOM   1709  OH  TYR A 106       9.018   9.290 -14.698  1.00  0.66           O  
ATOM   1710  H   TYR A 106       9.661  13.736 -10.110  1.00  0.66           H  
ATOM   1711  HA  TYR A 106      11.678  14.333 -12.230  1.00  0.66           H  
ATOM   1712 1HB  TYR A 106       8.675  14.752 -12.178  1.00  0.66           H  
ATOM   1713 2HB  TYR A 106       9.732  15.200 -13.508  1.00  0.66           H  
ATOM   1714  HD1 TYR A 106       7.960  12.542 -11.927  1.00  0.66           H  
ATOM   1715  HD2 TYR A 106      10.999  13.353 -14.766  1.00  0.66           H  
ATOM   1716  HE1 TYR A 106       7.674  10.297 -12.754  1.00  0.66           H  
ATOM   1717  HE2 TYR A 106      10.720  11.044 -15.651  1.00  0.66           H  
ATOM   1718  HH  TYR A 106       8.343   8.853 -14.173  1.00  0.66           H  
ATOM   1719  N   GLY A 107      10.573  16.481 -10.078  1.00  0.68           N  
ATOM   1720  CA  GLY A 107      10.659  17.854  -9.595  1.00  0.68           C  
ATOM   1721  C   GLY A 107       9.332  18.578  -9.765  1.00  0.68           C  
ATOM   1722  O   GLY A 107       8.643  18.395 -10.768  1.00  0.68           O  
ATOM   1723  H   GLY A 107      10.175  15.806  -9.432  1.00  0.68           H  
ATOM   1724 1HA  GLY A 107      10.935  17.842  -8.540  1.00  0.68           H  
ATOM   1725 2HA  GLY A 107      11.446  18.385 -10.130  1.00  0.68           H  
ATOM   1726  N   ALA A 108       9.004  19.463  -8.826  1.00  0.69           N  
ATOM   1727  CA  ALA A 108       7.722  20.164  -8.883  1.00  0.69           C  
ATOM   1728  C   ALA A 108       7.541  20.949 -10.162  1.00  0.69           C  
ATOM   1729  O   ALA A 108       6.430  21.037 -10.659  1.00  0.69           O  
ATOM   1730  CB  ALA A 108       7.573  21.110  -7.713  1.00  0.69           C  
ATOM   1731  H   ALA A 108       9.621  19.611  -8.039  1.00  0.69           H  
ATOM   1732  HA  ALA A 108       6.931  19.419  -8.836  1.00  0.69           H  
ATOM   1733 1HB  ALA A 108       6.596  21.594  -7.760  1.00  0.69           H  
ATOM   1734 2HB  ALA A 108       7.654  20.550  -6.793  1.00  0.69           H  
ATOM   1735 3HB  ALA A 108       8.353  21.869  -7.753  1.00  0.69           H  
ATOM   1736  N   ASP A 109       8.610  21.517 -10.713  1.00  0.69           N  
ATOM   1737  CA  ASP A 109       8.447  22.308 -11.926  1.00  0.69           C  
ATOM   1738  C   ASP A 109       8.140  21.418 -13.127  1.00  0.69           C  
ATOM   1739  O   ASP A 109       7.313  21.756 -13.977  1.00  0.69           O  
ATOM   1740  CB  ASP A 109       9.712  23.110 -12.204  1.00  0.69           C  
ATOM   1741  CG  ASP A 109       9.944  24.225 -11.192  1.00  0.69           C  
ATOM   1742  OD1 ASP A 109       9.039  24.536 -10.453  1.00  0.69           O  
ATOM   1743  OD2 ASP A 109      11.029  24.747 -11.161  1.00  0.69           O  
ATOM   1744  H   ASP A 109       9.517  21.408 -10.287  1.00  0.69           H  
ATOM   1745  HA  ASP A 109       7.617  22.999 -11.783  1.00  0.69           H  
ATOM   1746 1HB  ASP A 109      10.574  22.443 -12.196  1.00  0.69           H  
ATOM   1747 2HB  ASP A 109       9.651  23.549 -13.200  1.00  0.69           H  
ATOM   1748  N   ALA A 110       8.805  20.263 -13.195  1.00  0.69           N  
ATOM   1749  CA  ALA A 110       8.601  19.323 -14.293  1.00  0.69           C  
ATOM   1750  C   ALA A 110       7.177  18.835 -14.303  1.00  0.69           C  
ATOM   1751  O   ALA A 110       6.580  18.603 -15.354  1.00  0.69           O  
ATOM   1752  CB  ALA A 110       9.518  18.136 -14.158  1.00  0.69           C  
ATOM   1753  H   ALA A 110       9.454  20.021 -12.458  1.00  0.69           H  
ATOM   1754  HA  ALA A 110       8.799  19.841 -15.231  1.00  0.69           H  
ATOM   1755 1HB  ALA A 110       9.356  17.450 -14.985  1.00  0.69           H  
ATOM   1756 2HB  ALA A 110      10.556  18.467 -14.155  1.00  0.69           H  
ATOM   1757 3HB  ALA A 110       9.297  17.633 -13.222  1.00  0.69           H  
ATOM   1758  N   VAL A 111       6.638  18.677 -13.106  1.00  0.68           N  
ATOM   1759  CA  VAL A 111       5.297  18.190 -12.940  1.00  0.68           C  
ATOM   1760  C   VAL A 111       4.282  19.301 -13.128  1.00  0.68           C  
ATOM   1761  O   VAL A 111       3.291  19.122 -13.818  1.00  0.68           O  
ATOM   1762  CB  VAL A 111       5.168  17.534 -11.589  1.00  0.68           C  
ATOM   1763  CG1 VAL A 111       3.759  17.088 -11.372  1.00  0.68           C  
ATOM   1764  CG2 VAL A 111       6.176  16.411 -11.568  1.00  0.68           C  
ATOM   1765  H   VAL A 111       7.211  18.862 -12.279  1.00  0.68           H  
ATOM   1766  HA  VAL A 111       5.120  17.425 -13.694  1.00  0.68           H  
ATOM   1767  HB  VAL A 111       5.402  18.248 -10.798  1.00  0.68           H  
ATOM   1768 1HG1 VAL A 111       3.687  16.615 -10.405  1.00  0.68           H  
ATOM   1769 2HG1 VAL A 111       3.105  17.932 -11.415  1.00  0.68           H  
ATOM   1770 3HG1 VAL A 111       3.480  16.386 -12.142  1.00  0.68           H  
ATOM   1771 1HG2 VAL A 111       6.126  15.908 -10.631  1.00  0.68           H  
ATOM   1772 2HG2 VAL A 111       5.971  15.728 -12.377  1.00  0.68           H  
ATOM   1773 3HG2 VAL A 111       7.166  16.804 -11.712  1.00  0.68           H  
ATOM   1774  N   ALA A 112       4.538  20.475 -12.556  1.00  0.67           N  
ATOM   1775  CA  ALA A 112       3.647  21.626 -12.677  1.00  0.67           C  
ATOM   1776  C   ALA A 112       3.464  21.992 -14.151  1.00  0.67           C  
ATOM   1777  O   ALA A 112       2.418  22.490 -14.568  1.00  0.67           O  
ATOM   1778  CB  ALA A 112       4.201  22.801 -11.892  1.00  0.67           C  
ATOM   1779  H   ALA A 112       5.372  20.586 -11.997  1.00  0.67           H  
ATOM   1780  HA  ALA A 112       2.680  21.348 -12.273  1.00  0.67           H  
ATOM   1781 1HB  ALA A 112       3.525  23.645 -11.968  1.00  0.67           H  
ATOM   1782 2HB  ALA A 112       4.308  22.522 -10.844  1.00  0.67           H  
ATOM   1783 3HB  ALA A 112       5.173  23.074 -12.295  1.00  0.67           H  
ATOM   1784  N   ALA A 113       4.506  21.743 -14.950  1.00  0.66           N  
ATOM   1785  CA  ALA A 113       4.509  21.971 -16.388  1.00  0.66           C  
ATOM   1786  C   ALA A 113       3.432  21.151 -17.108  1.00  0.66           C  
ATOM   1787  O   ALA A 113       2.976  21.535 -18.189  1.00  0.66           O  
ATOM   1788  CB  ALA A 113       5.864  21.619 -16.971  1.00  0.66           C  
ATOM   1789  H   ALA A 113       5.371  21.397 -14.534  1.00  0.66           H  
ATOM   1790  HA  ALA A 113       4.307  23.027 -16.560  1.00  0.66           H  
ATOM   1791 1HB  ALA A 113       5.867  21.821 -18.039  1.00  0.66           H  
ATOM   1792 2HB  ALA A 113       6.634  22.216 -16.484  1.00  0.66           H  
ATOM   1793 3HB  ALA A 113       6.063  20.567 -16.801  1.00  0.66           H  
ATOM   1794  N   LEU A 114       2.989  20.029 -16.523  1.00  0.66           N  
ATOM   1795  CA  LEU A 114       2.004  19.138 -17.143  1.00  0.66           C  
ATOM   1796  C   LEU A 114       0.614  19.724 -16.924  1.00  0.66           C  
ATOM   1797  O   LEU A 114      -0.261  19.080 -16.343  1.00  0.66           O  
ATOM   1798  CB  LEU A 114       2.022  17.785 -16.411  1.00  0.66           C  
ATOM   1799  CG  LEU A 114       3.347  17.030 -16.320  1.00  0.66           C  
ATOM   1800  CD1 LEU A 114       3.136  15.809 -15.423  1.00  0.66           C  
ATOM   1801  CD2 LEU A 114       3.809  16.623 -17.681  1.00  0.66           C  
ATOM   1802  H   LEU A 114       3.336  19.773 -15.602  1.00  0.66           H  
ATOM   1803  HA  LEU A 114       2.212  19.035 -18.206  1.00  0.66           H  
ATOM   1804 1HB  LEU A 114       1.678  17.951 -15.391  1.00  0.66           H  
ATOM   1805 2HB  LEU A 114       1.309  17.127 -16.901  1.00  0.66           H  
ATOM   1806  HG  LEU A 114       4.101  17.670 -15.865  1.00  0.66           H  
ATOM   1807 1HD1 LEU A 114       4.055  15.263 -15.314  1.00  0.66           H  
ATOM   1808 2HD1 LEU A 114       2.805  16.153 -14.443  1.00  0.66           H  
ATOM   1809 3HD1 LEU A 114       2.382  15.168 -15.856  1.00  0.66           H  
ATOM   1810 1HD2 LEU A 114       4.745  16.090 -17.585  1.00  0.66           H  
ATOM   1811 2HD2 LEU A 114       3.059  15.979 -18.140  1.00  0.66           H  
ATOM   1812 3HD2 LEU A 114       3.953  17.515 -18.293  1.00  0.66           H  
ATOM   1813  N   ARG A 115       0.403  20.922 -17.444  1.00  0.65           N  
ATOM   1814  CA  ARG A 115      -0.807  21.681 -17.200  1.00  0.65           C  
ATOM   1815  C   ARG A 115      -2.061  21.053 -17.761  1.00  0.65           C  
ATOM   1816  O   ARG A 115      -3.122  21.138 -17.145  1.00  0.65           O  
ATOM   1817  CB  ARG A 115      -0.620  23.089 -17.714  1.00  0.65           C  
ATOM   1818  CG  ARG A 115       0.353  23.849 -16.868  1.00  0.65           C  
ATOM   1819  CD  ARG A 115       0.597  25.232 -17.308  1.00  0.65           C  
ATOM   1820  NE  ARG A 115       1.561  25.887 -16.431  1.00  0.65           N  
ATOM   1821  CZ  ARG A 115       2.014  27.144 -16.580  1.00  0.65           C  
ATOM   1822  NH1 ARG A 115       1.579  27.886 -17.575  1.00  0.65           N  
ATOM   1823  NH2 ARG A 115       2.896  27.636 -15.728  1.00  0.65           N  
ATOM   1824  H   ARG A 115       1.175  21.340 -17.957  1.00  0.65           H  
ATOM   1825  HA  ARG A 115      -0.927  21.756 -16.118  1.00  0.65           H  
ATOM   1826 1HB  ARG A 115      -0.237  23.064 -18.733  1.00  0.65           H  
ATOM   1827 2HB  ARG A 115      -1.569  23.620 -17.719  1.00  0.65           H  
ATOM   1828 1HG  ARG A 115      -0.040  23.865 -15.872  1.00  0.65           H  
ATOM   1829 2HG  ARG A 115       1.309  23.323 -16.863  1.00  0.65           H  
ATOM   1830 1HD  ARG A 115       0.998  25.230 -18.320  1.00  0.65           H  
ATOM   1831 2HD  ARG A 115      -0.333  25.797 -17.280  1.00  0.65           H  
ATOM   1832  HE  ARG A 115       1.922  25.344 -15.652  1.00  0.65           H  
ATOM   1833 1HH1 ARG A 115       0.905  27.512 -18.228  1.00  0.65           H  
ATOM   1834 2HH1 ARG A 115       1.920  28.830 -17.686  1.00  0.65           H  
ATOM   1835 1HH2 ARG A 115       3.237  27.068 -14.965  1.00  0.65           H  
ATOM   1836 2HH2 ARG A 115       3.235  28.580 -15.843  1.00  0.65           H  
ATOM   1837  N   GLU A 116      -1.959  20.404 -18.916  1.00  0.64           N  
ATOM   1838  CA  GLU A 116      -3.140  19.764 -19.476  1.00  0.64           C  
ATOM   1839  C   GLU A 116      -3.625  18.687 -18.518  1.00  0.64           C  
ATOM   1840  O   GLU A 116      -4.796  18.657 -18.134  1.00  0.64           O  
ATOM   1841  CB  GLU A 116      -2.823  19.147 -20.835  1.00  0.64           C  
ATOM   1842  CG  GLU A 116      -4.004  18.448 -21.507  1.00  0.64           C  
ATOM   1843  CD  GLU A 116      -3.642  17.814 -22.834  1.00  0.64           C  
ATOM   1844  OE1 GLU A 116      -2.493  17.869 -23.203  1.00  0.64           O  
ATOM   1845  OE2 GLU A 116      -4.516  17.285 -23.480  1.00  0.64           O  
ATOM   1846  H   GLU A 116      -1.070  20.357 -19.391  1.00  0.64           H  
ATOM   1847  HA  GLU A 116      -3.929  20.508 -19.590  1.00  0.64           H  
ATOM   1848 1HB  GLU A 116      -2.463  19.922 -21.509  1.00  0.64           H  
ATOM   1849 2HB  GLU A 116      -2.024  18.413 -20.723  1.00  0.64           H  
ATOM   1850 1HG  GLU A 116      -4.367  17.671 -20.838  1.00  0.64           H  
ATOM   1851 2HG  GLU A 116      -4.809  19.166 -21.655  1.00  0.64           H  
ATOM   1852  N   THR A 117      -2.697  17.837 -18.084  1.00  0.63           N  
ATOM   1853  CA  THR A 117      -3.034  16.744 -17.196  1.00  0.63           C  
ATOM   1854  C   THR A 117      -3.586  17.234 -15.888  1.00  0.63           C  
ATOM   1855  O   THR A 117      -4.598  16.739 -15.402  1.00  0.63           O  
ATOM   1856  CB  THR A 117      -1.816  15.908 -16.829  1.00  0.63           C  
ATOM   1857  OG1 THR A 117      -1.250  15.308 -17.991  1.00  0.63           O  
ATOM   1858  CG2 THR A 117      -2.263  14.868 -15.855  1.00  0.63           C  
ATOM   1859  H   THR A 117      -1.746  17.946 -18.400  1.00  0.63           H  
ATOM   1860  HA  THR A 117      -3.782  16.116 -17.676  1.00  0.63           H  
ATOM   1861  HB  THR A 117      -1.066  16.540 -16.353  1.00  0.63           H  
ATOM   1862  HG1 THR A 117      -0.637  14.618 -17.721  1.00  0.63           H  
ATOM   1863 1HG2 THR A 117      -1.445  14.285 -15.547  1.00  0.63           H  
ATOM   1864 2HG2 THR A 117      -2.692  15.353 -14.985  1.00  0.63           H  
ATOM   1865 3HG2 THR A 117      -3.002  14.239 -16.327  1.00  0.63           H  
ATOM   1866  N   LEU A 118      -2.906  18.203 -15.302  1.00  0.62           N  
ATOM   1867  CA  LEU A 118      -3.291  18.680 -13.997  1.00  0.62           C  
ATOM   1868  C   LEU A 118      -4.670  19.328 -14.049  1.00  0.62           C  
ATOM   1869  O   LEU A 118      -5.481  19.125 -13.143  1.00  0.62           O  
ATOM   1870  CB  LEU A 118      -2.180  19.599 -13.515  1.00  0.62           C  
ATOM   1871  CG  LEU A 118      -0.845  18.808 -13.247  1.00  0.62           C  
ATOM   1872  CD1 LEU A 118       0.252  19.732 -13.056  1.00  0.62           C  
ATOM   1873  CD2 LEU A 118      -0.981  17.944 -12.018  1.00  0.62           C  
ATOM   1874  H   LEU A 118      -2.079  18.591 -15.759  1.00  0.62           H  
ATOM   1875  HA  LEU A 118      -3.340  17.830 -13.323  1.00  0.62           H  
ATOM   1876 1HB  LEU A 118      -1.985  20.353 -14.278  1.00  0.62           H  
ATOM   1877 2HB  LEU A 118      -2.489  20.088 -12.591  1.00  0.62           H  
ATOM   1878  HG  LEU A 118      -0.620  18.178 -14.102  1.00  0.62           H  
ATOM   1879 1HD1 LEU A 118       1.142  19.167 -12.875  1.00  0.62           H  
ATOM   1880 2HD1 LEU A 118       0.386  20.355 -13.943  1.00  0.62           H  
ATOM   1881 3HD1 LEU A 118       0.032  20.333 -12.221  1.00  0.62           H  
ATOM   1882 1HD2 LEU A 118      -0.047  17.401 -11.851  1.00  0.62           H  
ATOM   1883 2HD2 LEU A 118      -1.194  18.574 -11.154  1.00  0.62           H  
ATOM   1884 3HD2 LEU A 118      -1.782  17.245 -12.167  1.00  0.62           H  
ATOM   1885  N   ALA A 119      -4.974  20.067 -15.125  1.00  0.62           N  
ATOM   1886  CA  ALA A 119      -6.304  20.649 -15.250  1.00  0.62           C  
ATOM   1887  C   ALA A 119      -7.348  19.546 -15.328  1.00  0.62           C  
ATOM   1888  O   ALA A 119      -8.391  19.609 -14.671  1.00  0.62           O  
ATOM   1889  CB  ALA A 119      -6.380  21.522 -16.484  1.00  0.62           C  
ATOM   1890  H   ALA A 119      -4.287  20.240 -15.862  1.00  0.62           H  
ATOM   1891  HA  ALA A 119      -6.507  21.242 -14.366  1.00  0.62           H  
ATOM   1892 1HB  ALA A 119      -7.374  21.958 -16.564  1.00  0.62           H  
ATOM   1893 2HB  ALA A 119      -5.636  22.314 -16.415  1.00  0.62           H  
ATOM   1894 3HB  ALA A 119      -6.174  20.911 -17.367  1.00  0.62           H  
ATOM   1895  N   LEU A 120      -7.040  18.497 -16.086  1.00  0.62           N  
ATOM   1896  CA  LEU A 120      -7.964  17.391 -16.234  1.00  0.62           C  
ATOM   1897  C   LEU A 120      -8.188  16.714 -14.889  1.00  0.62           C  
ATOM   1898  O   LEU A 120      -9.326  16.380 -14.534  1.00  0.62           O  
ATOM   1899  CB  LEU A 120      -7.397  16.419 -17.270  1.00  0.62           C  
ATOM   1900  CG  LEU A 120      -7.387  16.925 -18.712  1.00  0.62           C  
ATOM   1901  CD1 LEU A 120      -6.556  15.995 -19.564  1.00  0.62           C  
ATOM   1902  CD2 LEU A 120      -8.805  16.970 -19.215  1.00  0.62           C  
ATOM   1903  H   LEU A 120      -6.162  18.486 -16.609  1.00  0.62           H  
ATOM   1904  HA  LEU A 120      -8.916  17.779 -16.593  1.00  0.62           H  
ATOM   1905 1HB  LEU A 120      -6.379  16.178 -17.003  1.00  0.62           H  
ATOM   1906 2HB  LEU A 120      -7.985  15.501 -17.246  1.00  0.62           H  
ATOM   1907  HG  LEU A 120      -6.962  17.917 -18.760  1.00  0.62           H  
ATOM   1908 1HD1 LEU A 120      -6.553  16.345 -20.598  1.00  0.62           H  
ATOM   1909 2HD1 LEU A 120      -5.539  15.973 -19.193  1.00  0.62           H  
ATOM   1910 3HD1 LEU A 120      -6.978  15.015 -19.518  1.00  0.62           H  
ATOM   1911 1HD2 LEU A 120      -8.816  17.324 -20.247  1.00  0.62           H  
ATOM   1912 2HD2 LEU A 120      -9.239  15.973 -19.173  1.00  0.62           H  
ATOM   1913 3HD2 LEU A 120      -9.381  17.648 -18.592  1.00  0.62           H  
ATOM   1914  N   LEU A 121      -7.122  16.583 -14.093  1.00  0.62           N  
ATOM   1915  CA  LEU A 121      -7.256  15.976 -12.781  1.00  0.62           C  
ATOM   1916  C   LEU A 121      -8.127  16.830 -11.868  1.00  0.62           C  
ATOM   1917  O   LEU A 121      -8.999  16.307 -11.174  1.00  0.62           O  
ATOM   1918  CB  LEU A 121      -5.877  15.751 -12.154  1.00  0.62           C  
ATOM   1919  CG  LEU A 121      -5.074  14.706 -12.861  1.00  0.62           C  
ATOM   1920  CD1 LEU A 121      -3.700  14.576 -12.258  1.00  0.62           C  
ATOM   1921  CD2 LEU A 121      -5.819  13.476 -12.830  1.00  0.62           C  
ATOM   1922  H   LEU A 121      -6.204  16.872 -14.431  1.00  0.62           H  
ATOM   1923  HA  LEU A 121      -7.742  15.009 -12.902  1.00  0.62           H  
ATOM   1924 1HB  LEU A 121      -5.323  16.681 -12.217  1.00  0.62           H  
ATOM   1925 2HB  LEU A 121      -5.985  15.487 -11.118  1.00  0.62           H  
ATOM   1926  HG  LEU A 121      -4.952  14.994 -13.881  1.00  0.62           H  
ATOM   1927 1HD1 LEU A 121      -3.136  13.823 -12.806  1.00  0.62           H  
ATOM   1928 2HD1 LEU A 121      -3.196  15.522 -12.325  1.00  0.62           H  
ATOM   1929 3HD1 LEU A 121      -3.785  14.280 -11.223  1.00  0.62           H  
ATOM   1930 1HD2 LEU A 121      -5.289  12.737 -13.379  1.00  0.62           H  
ATOM   1931 2HD2 LEU A 121      -5.964  13.152 -11.802  1.00  0.62           H  
ATOM   1932 3HD2 LEU A 121      -6.780  13.647 -13.304  1.00  0.62           H  
ATOM   1933  N   ARG A 122      -7.971  18.155 -11.935  1.00  0.62           N  
ATOM   1934  CA  ARG A 122      -8.779  19.055 -11.113  1.00  0.62           C  
ATOM   1935  C   ARG A 122     -10.263  18.931 -11.456  1.00  0.62           C  
ATOM   1936  O   ARG A 122     -11.124  19.025 -10.578  1.00  0.62           O  
ATOM   1937  CB  ARG A 122      -8.328  20.504 -11.246  1.00  0.62           C  
ATOM   1938  CG  ARG A 122      -7.007  20.783 -10.580  1.00  0.62           C  
ATOM   1939  CD  ARG A 122      -6.695  22.222 -10.407  1.00  0.62           C  
ATOM   1940  NE  ARG A 122      -6.623  22.971 -11.654  1.00  0.62           N  
ATOM   1941  CZ  ARG A 122      -5.533  23.096 -12.443  1.00  0.62           C  
ATOM   1942  NH1 ARG A 122      -4.399  22.484 -12.172  1.00  0.62           N  
ATOM   1943  NH2 ARG A 122      -5.610  23.857 -13.525  1.00  0.62           N  
ATOM   1944  H   ARG A 122      -7.239  18.543 -12.532  1.00  0.62           H  
ATOM   1945  HA  ARG A 122      -8.646  18.769 -10.070  1.00  0.62           H  
ATOM   1946 1HB  ARG A 122      -8.229  20.757 -12.302  1.00  0.62           H  
ATOM   1947 2HB  ARG A 122      -9.076  21.166 -10.814  1.00  0.62           H  
ATOM   1948 1HG  ARG A 122      -7.072  20.366  -9.597  1.00  0.62           H  
ATOM   1949 2HG  ARG A 122      -6.198  20.311 -11.123  1.00  0.62           H  
ATOM   1950 1HD  ARG A 122      -7.458  22.679  -9.780  1.00  0.62           H  
ATOM   1951 2HD  ARG A 122      -5.728  22.307  -9.906  1.00  0.62           H  
ATOM   1952  HE  ARG A 122      -7.454  23.468 -11.938  1.00  0.62           H  
ATOM   1953 1HH1 ARG A 122      -4.309  21.856 -11.355  1.00  0.62           H  
ATOM   1954 2HH1 ARG A 122      -3.630  22.615 -12.808  1.00  0.62           H  
ATOM   1955 1HH2 ARG A 122      -6.474  24.334 -13.746  1.00  0.62           H  
ATOM   1956 2HH2 ARG A 122      -4.807  23.962 -14.128  1.00  0.62           H  
ATOM   1957  N   GLU A 123     -10.556  18.680 -12.734  1.00  0.63           N  
ATOM   1958  CA  GLU A 123     -11.927  18.522 -13.212  1.00  0.63           C  
ATOM   1959  C   GLU A 123     -12.476  17.097 -13.012  1.00  0.63           C  
ATOM   1960  O   GLU A 123     -13.623  16.825 -13.372  1.00  0.63           O  
ATOM   1961  CB  GLU A 123     -12.030  18.891 -14.704  1.00  0.63           C  
ATOM   1962  CG  GLU A 123     -11.781  20.367 -15.035  1.00  0.63           C  
ATOM   1963  CD  GLU A 123     -11.894  20.675 -16.522  1.00  0.63           C  
ATOM   1964  OE1 GLU A 123     -12.159  19.772 -17.286  1.00  0.63           O  
ATOM   1965  OE2 GLU A 123     -11.717  21.814 -16.888  1.00  0.63           O  
ATOM   1966  H   GLU A 123      -9.790  18.647 -13.410  1.00  0.63           H  
ATOM   1967  HA  GLU A 123     -12.559  19.205 -12.647  1.00  0.63           H  
ATOM   1968 1HB  GLU A 123     -11.298  18.303 -15.264  1.00  0.63           H  
ATOM   1969 2HB  GLU A 123     -13.017  18.622 -15.078  1.00  0.63           H  
ATOM   1970 1HG  GLU A 123     -12.503  20.975 -14.492  1.00  0.63           H  
ATOM   1971 2HG  GLU A 123     -10.786  20.640 -14.686  1.00  0.63           H  
ATOM   1972  N   GLY A 124     -11.654  16.172 -12.492  1.00  0.63           N  
ATOM   1973  CA  GLY A 124     -12.069  14.785 -12.284  1.00  0.63           C  
ATOM   1974  C   GLY A 124     -11.994  13.922 -13.547  1.00  0.63           C  
ATOM   1975  O   GLY A 124     -12.414  12.761 -13.554  1.00  0.63           O  
ATOM   1976  H   GLY A 124     -10.719  16.435 -12.188  1.00  0.63           H  
ATOM   1977 1HA  GLY A 124     -11.434  14.347 -11.513  1.00  0.63           H  
ATOM   1978 2HA  GLY A 124     -13.085  14.773 -11.897  1.00  0.63           H  
ATOM   1979  N   ARG A 125     -11.448  14.465 -14.629  1.00  0.63           N  
ATOM   1980  CA  ARG A 125     -11.404  13.748 -15.898  1.00  0.63           C  
ATOM   1981  C   ARG A 125     -10.176  12.848 -15.935  1.00  0.63           C  
ATOM   1982  O   ARG A 125      -9.233  13.070 -16.697  1.00  0.63           O  
ATOM   1983  CB  ARG A 125     -11.386  14.761 -17.024  1.00  0.63           C  
ATOM   1984  CG  ARG A 125     -12.636  15.655 -17.070  1.00  0.63           C  
ATOM   1985  CD  ARG A 125     -12.526  16.747 -18.083  1.00  0.63           C  
ATOM   1986  NE  ARG A 125     -12.567  16.259 -19.457  1.00  0.63           N  
ATOM   1987  CZ  ARG A 125     -13.684  16.087 -20.178  1.00  0.63           C  
ATOM   1988  NH1 ARG A 125     -14.870  16.372 -19.678  1.00  0.63           N  
ATOM   1989  NH2 ARG A 125     -13.560  15.631 -21.401  1.00  0.63           N  
ATOM   1990  H   ARG A 125     -11.033  15.395 -14.573  1.00  0.63           H  
ATOM   1991  HA  ARG A 125     -12.300  13.134 -15.987  1.00  0.63           H  
ATOM   1992 1HB  ARG A 125     -10.524  15.415 -16.905  1.00  0.63           H  
ATOM   1993 2HB  ARG A 125     -11.288  14.254 -17.986  1.00  0.63           H  
ATOM   1994 1HG  ARG A 125     -13.506  15.048 -17.315  1.00  0.63           H  
ATOM   1995 2HG  ARG A 125     -12.783  16.116 -16.090  1.00  0.63           H  
ATOM   1996 1HD  ARG A 125     -13.349  17.447 -17.944  1.00  0.63           H  
ATOM   1997 2HD  ARG A 125     -11.591  17.276 -17.933  1.00  0.63           H  
ATOM   1998  HE  ARG A 125     -11.691  15.998 -19.928  1.00  0.63           H  
ATOM   1999 1HH1 ARG A 125     -14.945  16.728 -18.734  1.00  0.63           H  
ATOM   2000 2HH1 ARG A 125     -15.699  16.237 -20.237  1.00  0.63           H  
ATOM   2001 1HH2 ARG A 125     -12.608  15.420 -21.737  1.00  0.63           H  
ATOM   2002 2HH2 ARG A 125     -14.366  15.485 -21.985  1.00  0.63           H  
ATOM   2003  N   LEU A 126     -10.222  11.823 -15.100  1.00  0.62           N  
ATOM   2004  CA  LEU A 126      -9.099  10.933 -14.845  1.00  0.62           C  
ATOM   2005  C   LEU A 126      -8.645  10.109 -16.048  1.00  0.62           C  
ATOM   2006  O   LEU A 126      -7.448   9.924 -16.264  1.00  0.62           O  
ATOM   2007  CB  LEU A 126      -9.504  10.001 -13.715  1.00  0.62           C  
ATOM   2008  CG  LEU A 126      -9.711  10.683 -12.372  1.00  0.62           C  
ATOM   2009  CD1 LEU A 126     -10.260   9.695 -11.442  1.00  0.62           C  
ATOM   2010  CD2 LEU A 126      -8.414  11.242 -11.883  1.00  0.62           C  
ATOM   2011  H   LEU A 126     -11.078  11.740 -14.548  1.00  0.62           H  
ATOM   2012  HA  LEU A 126      -8.261  11.545 -14.512  1.00  0.62           H  
ATOM   2013 1HB  LEU A 126     -10.429   9.497 -13.986  1.00  0.62           H  
ATOM   2014 2HB  LEU A 126      -8.736   9.257 -13.581  1.00  0.62           H  
ATOM   2015  HG  LEU A 126     -10.430  11.493 -12.472  1.00  0.62           H  
ATOM   2016 1HD1 LEU A 126     -10.421  10.148 -10.466  1.00  0.62           H  
ATOM   2017 2HD1 LEU A 126     -11.203   9.314 -11.828  1.00  0.62           H  
ATOM   2018 3HD1 LEU A 126      -9.547   8.889 -11.373  1.00  0.62           H  
ATOM   2019 1HD2 LEU A 126      -8.559  11.732 -10.920  1.00  0.62           H  
ATOM   2020 2HD2 LEU A 126      -7.689  10.449 -11.779  1.00  0.62           H  
ATOM   2021 3HD2 LEU A 126      -8.073  11.951 -12.604  1.00  0.62           H  
ATOM   2022  N   GLU A 127      -9.582   9.618 -16.856  1.00  0.62           N  
ATOM   2023  CA  GLU A 127      -9.162   8.812 -18.001  1.00  0.62           C  
ATOM   2024  C   GLU A 127      -8.422   9.661 -19.032  1.00  0.62           C  
ATOM   2025  O   GLU A 127      -7.415   9.236 -19.600  1.00  0.62           O  
ATOM   2026  CB  GLU A 127     -10.364   8.124 -18.642  1.00  0.62           C  
ATOM   2027  CG  GLU A 127     -10.991   7.032 -17.777  1.00  0.62           C  
ATOM   2028  CD  GLU A 127     -12.218   6.406 -18.400  1.00  0.62           C  
ATOM   2029  OE1 GLU A 127     -12.663   6.889 -19.414  1.00  0.62           O  
ATOM   2030  OE2 GLU A 127     -12.704   5.440 -17.859  1.00  0.62           O  
ATOM   2031  H   GLU A 127     -10.559   9.791 -16.667  1.00  0.62           H  
ATOM   2032  HA  GLU A 127      -8.476   8.043 -17.648  1.00  0.62           H  
ATOM   2033 1HB  GLU A 127     -11.133   8.864 -18.862  1.00  0.62           H  
ATOM   2034 2HB  GLU A 127     -10.063   7.673 -19.588  1.00  0.62           H  
ATOM   2035 1HG  GLU A 127     -10.248   6.254 -17.604  1.00  0.62           H  
ATOM   2036 2HG  GLU A 127     -11.254   7.462 -16.810  1.00  0.62           H  
ATOM   2037  N   GLU A 128      -8.906  10.878 -19.248  1.00  0.62           N  
ATOM   2038  CA  GLU A 128      -8.284  11.766 -20.216  1.00  0.62           C  
ATOM   2039  C   GLU A 128      -6.940  12.205 -19.658  1.00  0.62           C  
ATOM   2040  O   GLU A 128      -5.959  12.326 -20.397  1.00  0.62           O  
ATOM   2041  CB  GLU A 128      -9.192  12.943 -20.538  1.00  0.62           C  
ATOM   2042  CG  GLU A 128      -8.757  13.802 -21.731  1.00  0.62           C  
ATOM   2043  CD  GLU A 128      -9.785  14.860 -22.059  1.00  0.62           C  
ATOM   2044  OE1 GLU A 128     -10.766  14.921 -21.352  1.00  0.62           O  
ATOM   2045  OE2 GLU A 128      -9.606  15.590 -23.001  1.00  0.62           O  
ATOM   2046  H   GLU A 128      -9.722  11.181 -18.738  1.00  0.62           H  
ATOM   2047  HA  GLU A 128      -8.105  11.212 -21.138  1.00  0.62           H  
ATOM   2048 1HB  GLU A 128     -10.197  12.579 -20.738  1.00  0.62           H  
ATOM   2049 2HB  GLU A 128      -9.253  13.592 -19.662  1.00  0.62           H  
ATOM   2050 1HG  GLU A 128      -7.805  14.271 -21.530  1.00  0.62           H  
ATOM   2051 2HG  GLU A 128      -8.628  13.152 -22.595  1.00  0.62           H  
ATOM   2052  N   ALA A 129      -6.896  12.458 -18.341  1.00  0.62           N  
ATOM   2053  CA  ALA A 129      -5.660  12.851 -17.686  1.00  0.62           C  
ATOM   2054  C   ALA A 129      -4.615  11.774 -17.872  1.00  0.62           C  
ATOM   2055  O   ALA A 129      -3.448  12.066 -18.132  1.00  0.62           O  
ATOM   2056  CB  ALA A 129      -5.893  13.059 -16.211  1.00  0.62           C  
ATOM   2057  H   ALA A 129      -7.744  12.392 -17.780  1.00  0.62           H  
ATOM   2058  HA  ALA A 129      -5.302  13.770 -18.140  1.00  0.62           H  
ATOM   2059 1HB  ALA A 129      -4.973  13.352 -15.739  1.00  0.62           H  
ATOM   2060 2HB  ALA A 129      -6.640  13.831 -16.058  1.00  0.62           H  
ATOM   2061 3HB  ALA A 129      -6.241  12.136 -15.771  1.00  0.62           H  
ATOM   2062  N   ALA A 130      -5.043  10.514 -17.773  1.00  0.62           N  
ATOM   2063  CA  ALA A 130      -4.134   9.403 -17.949  1.00  0.62           C  
ATOM   2064  C   ALA A 130      -3.533   9.421 -19.340  1.00  0.62           C  
ATOM   2065  O   ALA A 130      -2.326   9.235 -19.511  1.00  0.62           O  
ATOM   2066  CB  ALA A 130      -4.872   8.105 -17.716  1.00  0.62           C  
ATOM   2067  H   ALA A 130      -6.016  10.325 -17.530  1.00  0.62           H  
ATOM   2068  HA  ALA A 130      -3.333   9.513 -17.227  1.00  0.62           H  
ATOM   2069 1HB  ALA A 130      -4.217   7.263 -17.827  1.00  0.62           H  
ATOM   2070 2HB  ALA A 130      -5.285   8.123 -16.716  1.00  0.62           H  
ATOM   2071 3HB  ALA A 130      -5.674   8.012 -18.431  1.00  0.62           H  
ATOM   2072  N   VAL A 131      -4.361   9.720 -20.335  1.00  0.63           N  
ATOM   2073  CA  VAL A 131      -3.873   9.786 -21.701  1.00  0.63           C  
ATOM   2074  C   VAL A 131      -2.884  10.931 -21.848  1.00  0.63           C  
ATOM   2075  O   VAL A 131      -1.826  10.783 -22.470  1.00  0.63           O  
ATOM   2076  CB  VAL A 131      -5.034   9.963 -22.684  1.00  0.63           C  
ATOM   2077  CG1 VAL A 131      -4.487  10.219 -24.062  1.00  0.63           C  
ATOM   2078  CG2 VAL A 131      -5.898   8.716 -22.666  1.00  0.63           C  
ATOM   2079  H   VAL A 131      -5.356   9.856 -20.138  1.00  0.63           H  
ATOM   2080  HA  VAL A 131      -3.364   8.849 -21.932  1.00  0.63           H  
ATOM   2081  HB  VAL A 131      -5.630  10.825 -22.393  1.00  0.63           H  
ATOM   2082 1HG1 VAL A 131      -5.311  10.353 -24.759  1.00  0.63           H  
ATOM   2083 2HG1 VAL A 131      -3.874  11.121 -24.041  1.00  0.63           H  
ATOM   2084 3HG1 VAL A 131      -3.879   9.368 -24.369  1.00  0.63           H  
ATOM   2085 1HG2 VAL A 131      -6.728   8.837 -23.358  1.00  0.63           H  
ATOM   2086 2HG2 VAL A 131      -5.297   7.856 -22.960  1.00  0.63           H  
ATOM   2087 3HG2 VAL A 131      -6.282   8.559 -21.664  1.00  0.63           H  
ATOM   2088  N   ALA A 132      -3.225  12.079 -21.267  1.00  0.65           N  
ATOM   2089  CA  ALA A 132      -2.350  13.233 -21.328  1.00  0.65           C  
ATOM   2090  C   ALA A 132      -0.987  12.900 -20.707  1.00  0.65           C  
ATOM   2091  O   ALA A 132       0.050  13.314 -21.228  1.00  0.65           O  
ATOM   2092  CB  ALA A 132      -3.000  14.412 -20.634  1.00  0.65           C  
ATOM   2093  H   ALA A 132      -4.120  12.148 -20.780  1.00  0.65           H  
ATOM   2094  HA  ALA A 132      -2.191  13.486 -22.378  1.00  0.65           H  
ATOM   2095 1HB  ALA A 132      -2.353  15.288 -20.702  1.00  0.65           H  
ATOM   2096 2HB  ALA A 132      -3.958  14.633 -21.109  1.00  0.65           H  
ATOM   2097 3HB  ALA A 132      -3.166  14.170 -19.589  1.00  0.65           H  
ATOM   2098  N   LEU A 133      -0.973  12.119 -19.615  1.00  0.67           N  
ATOM   2099  CA  LEU A 133       0.298  11.718 -19.018  1.00  0.67           C  
ATOM   2100  C   LEU A 133       1.087  10.803 -19.942  1.00  0.67           C  
ATOM   2101  O   LEU A 133       2.282  11.012 -20.138  1.00  0.67           O  
ATOM   2102  CB  LEU A 133       0.075  10.987 -17.693  1.00  0.67           C  
ATOM   2103  CG  LEU A 133      -0.384  11.805 -16.522  1.00  0.67           C  
ATOM   2104  CD1 LEU A 133      -0.806  10.887 -15.382  1.00  0.67           C  
ATOM   2105  CD2 LEU A 133       0.781  12.693 -16.062  1.00  0.67           C  
ATOM   2106  H   LEU A 133      -1.854  11.827 -19.192  1.00  0.67           H  
ATOM   2107  HA  LEU A 133       0.886  12.613 -18.832  1.00  0.67           H  
ATOM   2108 1HB  LEU A 133      -0.671  10.211 -17.854  1.00  0.67           H  
ATOM   2109 2HB  LEU A 133       1.005  10.494 -17.410  1.00  0.67           H  
ATOM   2110  HG  LEU A 133      -1.236  12.400 -16.818  1.00  0.67           H  
ATOM   2111 1HD1 LEU A 133      -1.138  11.494 -14.548  1.00  0.67           H  
ATOM   2112 2HD1 LEU A 133      -1.622  10.250 -15.714  1.00  0.67           H  
ATOM   2113 3HD1 LEU A 133       0.037  10.266 -15.076  1.00  0.67           H  
ATOM   2114 1HD2 LEU A 133       0.494  13.293 -15.206  1.00  0.67           H  
ATOM   2115 2HD2 LEU A 133       1.601  12.060 -15.780  1.00  0.67           H  
ATOM   2116 3HD2 LEU A 133       1.084  13.345 -16.881  1.00  0.67           H  
ATOM   2117  N   GLU A 134       0.420   9.837 -20.581  1.00  0.70           N  
ATOM   2118  CA  GLU A 134       1.115   8.910 -21.480  1.00  0.70           C  
ATOM   2119  C   GLU A 134       1.736   9.626 -22.679  1.00  0.70           C  
ATOM   2120  O   GLU A 134       2.778   9.211 -23.189  1.00  0.70           O  
ATOM   2121  CB  GLU A 134       0.206   7.759 -21.944  1.00  0.70           C  
ATOM   2122  CG  GLU A 134      -0.113   6.728 -20.847  1.00  0.70           C  
ATOM   2123  CD  GLU A 134      -0.943   5.523 -21.319  1.00  0.70           C  
ATOM   2124  OE1 GLU A 134      -1.513   5.572 -22.380  1.00  0.70           O  
ATOM   2125  OE2 GLU A 134      -0.959   4.526 -20.606  1.00  0.70           O  
ATOM   2126  H   GLU A 134      -0.578   9.713 -20.396  1.00  0.70           H  
ATOM   2127  HA  GLU A 134       1.929   8.457 -20.917  1.00  0.70           H  
ATOM   2128 1HB  GLU A 134      -0.741   8.172 -22.299  1.00  0.70           H  
ATOM   2129 2HB  GLU A 134       0.673   7.239 -22.779  1.00  0.70           H  
ATOM   2130 1HG  GLU A 134       0.821   6.368 -20.416  1.00  0.70           H  
ATOM   2131 2HG  GLU A 134      -0.658   7.248 -20.068  1.00  0.70           H  
ATOM   2132  N   LYS A 135       1.108  10.711 -23.118  1.00  0.72           N  
ATOM   2133  CA  LYS A 135       1.606  11.485 -24.248  1.00  0.72           C  
ATOM   2134  C   LYS A 135       2.647  12.551 -23.860  1.00  0.72           C  
ATOM   2135  O   LYS A 135       3.130  13.284 -24.727  1.00  0.72           O  
ATOM   2136  CB  LYS A 135       0.446  12.145 -24.986  1.00  0.72           C  
ATOM   2137  CG  LYS A 135      -0.497  11.169 -25.690  1.00  0.72           C  
ATOM   2138  CD  LYS A 135      -1.611  11.905 -26.420  1.00  0.72           C  
ATOM   2139  CE  LYS A 135      -2.505  10.942 -27.191  1.00  0.72           C  
ATOM   2140  NZ  LYS A 135      -3.623  11.649 -27.879  1.00  0.72           N  
ATOM   2141  H   LYS A 135       0.225  10.980 -22.677  1.00  0.72           H  
ATOM   2142  HA  LYS A 135       2.092  10.794 -24.935  1.00  0.72           H  
ATOM   2143 1HB  LYS A 135      -0.150  12.715 -24.265  1.00  0.72           H  
ATOM   2144 2HB  LYS A 135       0.832  12.846 -25.724  1.00  0.72           H  
ATOM   2145 1HG  LYS A 135       0.065  10.565 -26.400  1.00  0.72           H  
ATOM   2146 2HG  LYS A 135      -0.942  10.505 -24.945  1.00  0.72           H  
ATOM   2147 1HD  LYS A 135      -2.218  12.446 -25.691  1.00  0.72           H  
ATOM   2148 2HD  LYS A 135      -1.180  12.625 -27.114  1.00  0.72           H  
ATOM   2149 1HE  LYS A 135      -1.906  10.423 -27.937  1.00  0.72           H  
ATOM   2150 2HE  LYS A 135      -2.918  10.211 -26.506  1.00  0.72           H  
ATOM   2151 1HZ  LYS A 135      -4.189  10.978 -28.380  1.00  0.72           H  
ATOM   2152 2HZ  LYS A 135      -4.192  12.125 -27.194  1.00  0.72           H  
ATOM   2153 3HZ  LYS A 135      -3.247  12.323 -28.530  1.00  0.72           H  
ATOM   2154  N   SER A 136       2.973  12.665 -22.571  1.00  0.75           N  
ATOM   2155  CA  SER A 136       3.936  13.654 -22.096  1.00  0.75           C  
ATOM   2156  C   SER A 136       5.374  13.255 -22.344  1.00  0.75           C  
ATOM   2157  O   SER A 136       5.731  12.079 -22.316  1.00  0.75           O  
ATOM   2158  CB  SER A 136       3.786  13.923 -20.613  1.00  0.75           C  
ATOM   2159  OG  SER A 136       4.859  14.728 -20.142  1.00  0.75           O  
ATOM   2160  H   SER A 136       2.560  12.037 -21.882  1.00  0.75           H  
ATOM   2161  HA  SER A 136       3.747  14.586 -22.631  1.00  0.75           H  
ATOM   2162 1HB  SER A 136       2.832  14.418 -20.425  1.00  0.75           H  
ATOM   2163 2HB  SER A 136       3.777  12.983 -20.071  1.00  0.75           H  
ATOM   2164  HG  SER A 136       4.627  14.950 -19.237  1.00  0.75           H  
ATOM   2165  N   GLU A 137       6.234  14.257 -22.463  1.00  0.78           N  
ATOM   2166  CA  GLU A 137       7.668  14.028 -22.595  1.00  0.78           C  
ATOM   2167  C   GLU A 137       8.174  13.147 -21.447  1.00  0.78           C  
ATOM   2168  O   GLU A 137       9.103  12.350 -21.617  1.00  0.78           O  
ATOM   2169  CB  GLU A 137       8.423  15.356 -22.593  1.00  0.78           C  
ATOM   2170  CG  GLU A 137       9.903  15.224 -22.848  1.00  0.78           C  
ATOM   2171  CD  GLU A 137      10.633  16.549 -22.872  1.00  0.78           C  
ATOM   2172  OE1 GLU A 137      10.023  17.556 -22.615  1.00  0.78           O  
ATOM   2173  OE2 GLU A 137      11.810  16.544 -23.167  1.00  0.78           O  
ATOM   2174  H   GLU A 137       5.877  15.202 -22.466  1.00  0.78           H  
ATOM   2175  HA  GLU A 137       7.855  13.510 -23.539  1.00  0.78           H  
ATOM   2176 1HB  GLU A 137       8.005  16.014 -23.354  1.00  0.78           H  
ATOM   2177 2HB  GLU A 137       8.291  15.845 -21.626  1.00  0.78           H  
ATOM   2178 1HG  GLU A 137      10.322  14.601 -22.059  1.00  0.78           H  
ATOM   2179 2HG  GLU A 137      10.055  14.709 -23.797  1.00  0.78           H  
ATOM   2180  N   LEU A 138       7.582  13.304 -20.258  1.00  0.81           N  
ATOM   2181  CA  LEU A 138       8.030  12.512 -19.123  1.00  0.81           C  
ATOM   2182  C   LEU A 138       7.842  11.019 -19.418  1.00  0.81           C  
ATOM   2183  O   LEU A 138       8.657  10.197 -18.995  1.00  0.81           O  
ATOM   2184  CB  LEU A 138       7.254  12.882 -17.847  1.00  0.81           C  
ATOM   2185  CG  LEU A 138       7.847  14.012 -16.956  1.00  0.81           C  
ATOM   2186  CD1 LEU A 138       7.933  15.309 -17.751  1.00  0.81           C  
ATOM   2187  CD2 LEU A 138       6.969  14.181 -15.715  1.00  0.81           C  
ATOM   2188  H   LEU A 138       6.791  13.942 -20.172  1.00  0.81           H  
ATOM   2189  HA  LEU A 138       9.090  12.702 -18.961  1.00  0.81           H  
ATOM   2190 1HB  LEU A 138       6.244  13.173 -18.128  1.00  0.81           H  
ATOM   2191 2HB  LEU A 138       7.191  11.995 -17.227  1.00  0.81           H  
ATOM   2192  HG  LEU A 138       8.854  13.741 -16.649  1.00  0.81           H  
ATOM   2193 1HD1 LEU A 138       8.355  16.095 -17.120  1.00  0.81           H  
ATOM   2194 2HD1 LEU A 138       8.570  15.161 -18.623  1.00  0.81           H  
ATOM   2195 3HD1 LEU A 138       6.945  15.605 -18.078  1.00  0.81           H  
ATOM   2196 1HD2 LEU A 138       7.375  14.967 -15.074  1.00  0.81           H  
ATOM   2197 2HD2 LEU A 138       5.977  14.448 -16.029  1.00  0.81           H  
ATOM   2198 3HD2 LEU A 138       6.937  13.243 -15.162  1.00  0.81           H  
ATOM   2199  N   ALA A 139       6.738  10.673 -20.102  1.00  0.84           N  
ATOM   2200  CA  ALA A 139       6.399   9.296 -20.457  1.00  0.84           C  
ATOM   2201  C   ALA A 139       7.374   8.754 -21.463  1.00  0.84           C  
ATOM   2202  O   ALA A 139       7.726   7.582 -21.427  1.00  0.84           O  
ATOM   2203  CB  ALA A 139       4.992   9.215 -21.008  1.00  0.84           C  
ATOM   2204  H   ALA A 139       6.136  11.400 -20.469  1.00  0.84           H  
ATOM   2205  HA  ALA A 139       6.472   8.681 -19.569  1.00  0.84           H  
ATOM   2206 1HB  ALA A 139       4.749   8.185 -21.252  1.00  0.84           H  
ATOM   2207 2HB  ALA A 139       4.298   9.582 -20.263  1.00  0.84           H  
ATOM   2208 3HB  ALA A 139       4.912   9.819 -21.905  1.00  0.84           H  
ATOM   2209  N   GLU A 140       7.798   9.608 -22.389  1.00  0.87           N  
ATOM   2210  CA  GLU A 140       8.751   9.163 -23.392  1.00  0.87           C  
ATOM   2211  C   GLU A 140      10.092   8.816 -22.746  1.00  0.87           C  
ATOM   2212  O   GLU A 140      10.743   7.838 -23.121  1.00  0.87           O  
ATOM   2213  CB  GLU A 140       8.959  10.227 -24.475  1.00  0.87           C  
ATOM   2214  CG  GLU A 140       7.760  10.456 -25.396  1.00  0.87           C  
ATOM   2215  CD  GLU A 140       8.039  11.478 -26.489  1.00  0.87           C  
ATOM   2216  OE1 GLU A 140       9.073  12.103 -26.450  1.00  0.87           O  
ATOM   2217  OE2 GLU A 140       7.223  11.612 -27.372  1.00  0.87           O  
ATOM   2218  H   GLU A 140       7.430  10.562 -22.385  1.00  0.87           H  
ATOM   2219  HA  GLU A 140       8.358   8.262 -23.864  1.00  0.87           H  
ATOM   2220 1HB  GLU A 140       9.197  11.180 -24.000  1.00  0.87           H  
ATOM   2221 2HB  GLU A 140       9.811   9.952 -25.093  1.00  0.87           H  
ATOM   2222 1HG  GLU A 140       7.477   9.510 -25.855  1.00  0.87           H  
ATOM   2223 2HG  GLU A 140       6.919  10.801 -24.786  1.00  0.87           H  
ATOM   2224  N   LYS A 141      10.493   9.617 -21.758  1.00  0.91           N  
ATOM   2225  CA  LYS A 141      11.759   9.406 -21.067  1.00  0.91           C  
ATOM   2226  C   LYS A 141      11.743   8.262 -20.046  1.00  0.91           C  
ATOM   2227  O   LYS A 141      12.713   7.499 -19.946  1.00  0.91           O  
ATOM   2228  CB  LYS A 141      12.181  10.703 -20.386  1.00  0.91           C  
ATOM   2229  CG  LYS A 141      12.601  11.799 -21.361  1.00  0.91           C  
ATOM   2230  CD  LYS A 141      12.983  13.084 -20.643  1.00  0.91           C  
ATOM   2231  CE  LYS A 141      13.451  14.139 -21.639  1.00  0.91           C  
ATOM   2232  NZ  LYS A 141      13.753  15.444 -20.980  1.00  0.91           N  
ATOM   2233  H   LYS A 141       9.914  10.426 -21.518  1.00  0.91           H  
ATOM   2234  HA  LYS A 141      12.508   9.159 -21.819  1.00  0.91           H  
ATOM   2235 1HB  LYS A 141      11.342  11.086 -19.796  1.00  0.91           H  
ATOM   2236 2HB  LYS A 141      13.006  10.509 -19.702  1.00  0.91           H  
ATOM   2237 1HG  LYS A 141      13.443  11.455 -21.959  1.00  0.91           H  
ATOM   2238 2HG  LYS A 141      11.762  12.013 -22.033  1.00  0.91           H  
ATOM   2239 1HD  LYS A 141      12.109  13.469 -20.111  1.00  0.91           H  
ATOM   2240 2HD  LYS A 141      13.775  12.888 -19.924  1.00  0.91           H  
ATOM   2241 1HE  LYS A 141      14.348  13.783 -22.138  1.00  0.91           H  
ATOM   2242 2HE  LYS A 141      12.678  14.287 -22.381  1.00  0.91           H  
ATOM   2243 1HZ  LYS A 141      14.053  16.112 -21.684  1.00  0.91           H  
ATOM   2244 2HZ  LYS A 141      12.920  15.793 -20.523  1.00  0.91           H  
ATOM   2245 3HZ  LYS A 141      14.484  15.321 -20.298  1.00  0.91           H  
ATOM   2246  N   ARG A 142      10.658   8.151 -19.277  1.00  0.93           N  
ATOM   2247  CA  ARG A 142      10.540   7.142 -18.228  1.00  0.93           C  
ATOM   2248  C   ARG A 142       9.174   6.450 -18.208  1.00  0.93           C  
ATOM   2249  O   ARG A 142       8.444   6.573 -17.217  1.00  0.93           O  
ATOM   2250  CB  ARG A 142      10.768   7.785 -16.874  1.00  0.93           C  
ATOM   2251  CG  ARG A 142      12.177   8.325 -16.622  1.00  0.93           C  
ATOM   2252  CD  ARG A 142      13.144   7.196 -16.501  1.00  0.93           C  
ATOM   2253  NE  ARG A 142      14.501   7.627 -16.202  1.00  0.93           N  
ATOM   2254  CZ  ARG A 142      15.449   7.943 -17.115  1.00  0.93           C  
ATOM   2255  NH1 ARG A 142      15.196   7.903 -18.413  1.00  0.93           N  
ATOM   2256  NH2 ARG A 142      16.658   8.291 -16.694  1.00  0.93           N  
ATOM   2257  H   ARG A 142       9.889   8.811 -19.394  1.00  0.93           H  
ATOM   2258  HA  ARG A 142      11.324   6.406 -18.370  1.00  0.93           H  
ATOM   2259 1HB  ARG A 142      10.090   8.628 -16.795  1.00  0.93           H  
ATOM   2260 2HB  ARG A 142      10.524   7.085 -16.079  1.00  0.93           H  
ATOM   2261 1HG  ARG A 142      12.491   8.981 -17.427  1.00  0.93           H  
ATOM   2262 2HG  ARG A 142      12.181   8.880 -15.684  1.00  0.93           H  
ATOM   2263 1HD  ARG A 142      12.817   6.532 -15.701  1.00  0.93           H  
ATOM   2264 2HD  ARG A 142      13.166   6.642 -17.440  1.00  0.93           H  
ATOM   2265  HE  ARG A 142      14.768   7.675 -15.229  1.00  0.93           H  
ATOM   2266 1HH1 ARG A 142      14.267   7.637 -18.776  1.00  0.93           H  
ATOM   2267 2HH1 ARG A 142      15.925   8.137 -19.068  1.00  0.93           H  
ATOM   2268 1HH2 ARG A 142      16.868   8.311 -15.702  1.00  0.93           H  
ATOM   2269 2HH2 ARG A 142      17.387   8.516 -17.355  1.00  0.93           H  
ATOM   2270  N   PRO A 143       8.821   5.666 -19.239  1.00  0.93           N  
ATOM   2271  CA  PRO A 143       7.516   5.050 -19.402  1.00  0.93           C  
ATOM   2272  C   PRO A 143       7.144   4.033 -18.322  1.00  0.93           C  
ATOM   2273  O   PRO A 143       5.962   3.821 -18.063  1.00  0.93           O  
ATOM   2274  CB  PRO A 143       7.646   4.365 -20.770  1.00  0.93           C  
ATOM   2275  CG  PRO A 143       9.138   4.158 -20.974  1.00  0.93           C  
ATOM   2276  CD  PRO A 143       9.790   5.343 -20.313  1.00  0.93           C  
ATOM   2277  HA  PRO A 143       6.762   5.850 -19.456  1.00  0.93           H  
ATOM   2278 1HB  PRO A 143       7.082   3.423 -20.771  1.00  0.93           H  
ATOM   2279 2HB  PRO A 143       7.202   5.008 -21.547  1.00  0.93           H  
ATOM   2280 1HG  PRO A 143       9.449   3.201 -20.536  1.00  0.93           H  
ATOM   2281 2HG  PRO A 143       9.365   4.105 -22.050  1.00  0.93           H  
ATOM   2282 1HD  PRO A 143      10.762   5.037 -19.928  1.00  0.93           H  
ATOM   2283 2HD  PRO A 143       9.867   6.174 -21.032  1.00  0.93           H  
ATOM   2284  N   GLU A 144       8.127   3.429 -17.641  1.00  0.92           N  
ATOM   2285  CA  GLU A 144       7.783   2.445 -16.606  1.00  0.92           C  
ATOM   2286  C   GLU A 144       7.194   3.130 -15.383  1.00  0.92           C  
ATOM   2287  O   GLU A 144       6.192   2.694 -14.807  1.00  0.92           O  
ATOM   2288  CB  GLU A 144       9.020   1.634 -16.209  1.00  0.92           C  
ATOM   2289  CG  GLU A 144       9.514   0.676 -17.282  1.00  0.92           C  
ATOM   2290  CD  GLU A 144      10.747  -0.094 -16.868  1.00  0.92           C  
ATOM   2291  OE1 GLU A 144      11.279   0.187 -15.820  1.00  0.92           O  
ATOM   2292  OE2 GLU A 144      11.151  -0.965 -17.602  1.00  0.92           O  
ATOM   2293  H   GLU A 144       9.094   3.621 -17.855  1.00  0.92           H  
ATOM   2294  HA  GLU A 144       7.032   1.765 -17.011  1.00  0.92           H  
ATOM   2295 1HB  GLU A 144       9.837   2.324 -15.992  1.00  0.92           H  
ATOM   2296 2HB  GLU A 144       8.830   1.076 -15.297  1.00  0.92           H  
ATOM   2297 1HG  GLU A 144       8.718  -0.032 -17.508  1.00  0.92           H  
ATOM   2298 2HG  GLU A 144       9.728   1.243 -18.189  1.00  0.92           H  
ATOM   2299  N   VAL A 145       7.809   4.244 -15.023  1.00  0.89           N  
ATOM   2300  CA  VAL A 145       7.391   5.016 -13.878  1.00  0.89           C  
ATOM   2301  C   VAL A 145       6.109   5.728 -14.185  1.00  0.89           C  
ATOM   2302  O   VAL A 145       5.174   5.740 -13.379  1.00  0.89           O  
ATOM   2303  CB  VAL A 145       8.453   6.048 -13.528  1.00  0.89           C  
ATOM   2304  CG1 VAL A 145       7.936   6.953 -12.470  1.00  0.89           C  
ATOM   2305  CG2 VAL A 145       9.698   5.352 -13.076  1.00  0.89           C  
ATOM   2306  H   VAL A 145       8.601   4.556 -15.565  1.00  0.89           H  
ATOM   2307  HA  VAL A 145       7.236   4.345 -13.032  1.00  0.89           H  
ATOM   2308  HB  VAL A 145       8.666   6.653 -14.409  1.00  0.89           H  
ATOM   2309 1HG1 VAL A 145       8.680   7.694 -12.260  1.00  0.89           H  
ATOM   2310 2HG1 VAL A 145       7.050   7.432 -12.841  1.00  0.89           H  
ATOM   2311 3HG1 VAL A 145       7.700   6.392 -11.576  1.00  0.89           H  
ATOM   2312 1HG2 VAL A 145      10.461   6.091 -12.827  1.00  0.89           H  
ATOM   2313 2HG2 VAL A 145       9.465   4.755 -12.199  1.00  0.89           H  
ATOM   2314 3HG2 VAL A 145      10.064   4.703 -13.872  1.00  0.89           H  
ATOM   2315  N   MET A 146       6.059   6.339 -15.365  1.00  0.84           N  
ATOM   2316  CA  MET A 146       4.879   7.076 -15.725  1.00  0.84           C  
ATOM   2317  C   MET A 146       3.689   6.153 -15.894  1.00  0.84           C  
ATOM   2318  O   MET A 146       2.569   6.537 -15.569  1.00  0.84           O  
ATOM   2319  CB  MET A 146       5.152   7.903 -16.956  1.00  0.84           C  
ATOM   2320  CG  MET A 146       6.131   9.043 -16.681  1.00  0.84           C  
ATOM   2321  SD  MET A 146       5.599  10.158 -15.384  1.00  0.84           S  
ATOM   2322  CE  MET A 146       4.239  10.975 -16.199  1.00  0.84           C  
ATOM   2323  H   MET A 146       6.852   6.301 -16.009  1.00  0.84           H  
ATOM   2324  HA  MET A 146       4.649   7.761 -14.912  1.00  0.84           H  
ATOM   2325 1HB  MET A 146       5.584   7.266 -17.727  1.00  0.84           H  
ATOM   2326 2HB  MET A 146       4.222   8.319 -17.346  1.00  0.84           H  
ATOM   2327 1HG  MET A 146       7.104   8.633 -16.414  1.00  0.84           H  
ATOM   2328 2HG  MET A 146       6.252   9.625 -17.560  1.00  0.84           H  
ATOM   2329 1HE  MET A 146       3.815  11.708 -15.527  1.00  0.84           H  
ATOM   2330 2HE  MET A 146       4.597  11.473 -17.101  1.00  0.84           H  
ATOM   2331 3HE  MET A 146       3.478  10.240 -16.472  1.00  0.84           H  
ATOM   2332  N   LYS A 147       3.901   4.904 -16.325  1.00  0.79           N  
ATOM   2333  CA  LYS A 147       2.769   4.003 -16.450  1.00  0.79           C  
ATOM   2334  C   LYS A 147       2.215   3.693 -15.062  1.00  0.79           C  
ATOM   2335  O   LYS A 147       1.001   3.723 -14.859  1.00  0.79           O  
ATOM   2336  CB  LYS A 147       3.148   2.710 -17.173  1.00  0.79           C  
ATOM   2337  CG  LYS A 147       1.965   1.776 -17.428  1.00  0.79           C  
ATOM   2338  CD  LYS A 147       0.983   2.423 -18.429  1.00  0.79           C  
ATOM   2339  CE  LYS A 147      -0.177   1.502 -18.801  1.00  0.79           C  
ATOM   2340  NZ  LYS A 147      -1.127   2.177 -19.749  1.00  0.79           N  
ATOM   2341  H   LYS A 147       4.821   4.584 -16.624  1.00  0.79           H  
ATOM   2342  HA  LYS A 147       1.988   4.501 -17.026  1.00  0.79           H  
ATOM   2343 1HB  LYS A 147       3.591   2.952 -18.137  1.00  0.79           H  
ATOM   2344 2HB  LYS A 147       3.905   2.176 -16.591  1.00  0.79           H  
ATOM   2345 1HG  LYS A 147       2.326   0.831 -17.831  1.00  0.79           H  
ATOM   2346 2HG  LYS A 147       1.444   1.582 -16.489  1.00  0.79           H  
ATOM   2347 1HD  LYS A 147       0.565   3.334 -17.991  1.00  0.79           H  
ATOM   2348 2HD  LYS A 147       1.515   2.699 -19.340  1.00  0.79           H  
ATOM   2349 1HE  LYS A 147       0.209   0.600 -19.268  1.00  0.79           H  
ATOM   2350 2HE  LYS A 147      -0.718   1.229 -17.898  1.00  0.79           H  
ATOM   2351 1HZ  LYS A 147      -1.888   1.563 -19.969  1.00  0.79           H  
ATOM   2352 2HZ  LYS A 147      -1.502   3.028 -19.325  1.00  0.79           H  
ATOM   2353 3HZ  LYS A 147      -0.645   2.441 -20.603  1.00  0.79           H  
ATOM   2354  N   ILE A 148       3.091   3.473 -14.073  1.00  0.75           N  
ATOM   2355  CA  ILE A 148       2.589   3.204 -12.726  1.00  0.75           C  
ATOM   2356  C   ILE A 148       1.804   4.406 -12.204  1.00  0.75           C  
ATOM   2357  O   ILE A 148       0.669   4.265 -11.744  1.00  0.75           O  
ATOM   2358  CB  ILE A 148       3.735   2.870 -11.747  1.00  0.75           C  
ATOM   2359  CG1 ILE A 148       4.364   1.551 -12.110  1.00  0.75           C  
ATOM   2360  CG2 ILE A 148       3.213   2.823 -10.301  1.00  0.75           C  
ATOM   2361  CD1 ILE A 148       5.654   1.294 -11.392  1.00  0.75           C  
ATOM   2362  H   ILE A 148       4.098   3.450 -14.262  1.00  0.75           H  
ATOM   2363  HA  ILE A 148       1.915   2.353 -12.776  1.00  0.75           H  
ATOM   2364  HB  ILE A 148       4.509   3.638 -11.831  1.00  0.75           H  
ATOM   2365 1HG1 ILE A 148       3.678   0.748 -11.867  1.00  0.75           H  
ATOM   2366 2HG1 ILE A 148       4.550   1.539 -13.178  1.00  0.75           H  
ATOM   2367 1HG2 ILE A 148       4.032   2.601  -9.622  1.00  0.75           H  
ATOM   2368 2HG2 ILE A 148       2.782   3.790 -10.039  1.00  0.75           H  
ATOM   2369 3HG2 ILE A 148       2.449   2.054 -10.206  1.00  0.75           H  
ATOM   2370 1HD1 ILE A 148       6.047   0.336 -11.701  1.00  0.75           H  
ATOM   2371 2HD1 ILE A 148       6.371   2.077 -11.642  1.00  0.75           H  
ATOM   2372 3HD1 ILE A 148       5.486   1.282 -10.321  1.00  0.75           H  
ATOM   2373  N   ILE A 149       2.370   5.605 -12.361  1.00  0.71           N  
ATOM   2374  CA  ILE A 149       1.714   6.825 -11.896  1.00  0.71           C  
ATOM   2375  C   ILE A 149       0.374   7.023 -12.596  1.00  0.71           C  
ATOM   2376  O   ILE A 149      -0.638   7.323 -11.957  1.00  0.71           O  
ATOM   2377  CB  ILE A 149       2.630   8.040 -12.153  1.00  0.71           C  
ATOM   2378  CG1 ILE A 149       3.874   7.964 -11.225  1.00  0.71           C  
ATOM   2379  CG2 ILE A 149       1.904   9.368 -11.982  1.00  0.71           C  
ATOM   2380  CD1 ILE A 149       4.954   8.948 -11.594  1.00  0.71           C  
ATOM   2381  H   ILE A 149       3.300   5.663 -12.780  1.00  0.71           H  
ATOM   2382  HA  ILE A 149       1.535   6.736 -10.824  1.00  0.71           H  
ATOM   2383  HB  ILE A 149       2.994   7.978 -13.176  1.00  0.71           H  
ATOM   2384 1HG1 ILE A 149       3.566   8.155 -10.194  1.00  0.71           H  
ATOM   2385 2HG1 ILE A 149       4.290   6.957 -11.282  1.00  0.71           H  
ATOM   2386 1HG2 ILE A 149       2.589  10.176 -12.201  1.00  0.71           H  
ATOM   2387 2HG2 ILE A 149       1.070   9.406 -12.670  1.00  0.71           H  
ATOM   2388 3HG2 ILE A 149       1.548   9.468 -10.966  1.00  0.71           H  
ATOM   2389 1HD1 ILE A 149       5.799   8.843 -10.918  1.00  0.71           H  
ATOM   2390 2HD1 ILE A 149       5.273   8.763 -12.611  1.00  0.71           H  
ATOM   2391 3HD1 ILE A 149       4.562   9.931 -11.521  1.00  0.71           H  
ATOM   2392  N   THR A 150       0.360   6.817 -13.906  1.00  0.68           N  
ATOM   2393  CA  THR A 150      -0.828   6.969 -14.717  1.00  0.68           C  
ATOM   2394  C   THR A 150      -1.955   6.051 -14.284  1.00  0.68           C  
ATOM   2395  O   THR A 150      -3.098   6.500 -14.144  1.00  0.68           O  
ATOM   2396  CB  THR A 150      -0.497   6.658 -16.179  1.00  0.68           C  
ATOM   2397  OG1 THR A 150       0.476   7.591 -16.655  1.00  0.68           O  
ATOM   2398  CG2 THR A 150      -1.685   6.745 -16.994  1.00  0.68           C  
ATOM   2399  H   THR A 150       1.222   6.564 -14.377  1.00  0.68           H  
ATOM   2400  HA  THR A 150      -1.174   7.996 -14.634  1.00  0.68           H  
ATOM   2401  HB  THR A 150      -0.091   5.653 -16.250  1.00  0.68           H  
ATOM   2402  HG1 THR A 150       1.306   7.447 -16.161  1.00  0.68           H  
ATOM   2403 1HG2 THR A 150      -1.441   6.521 -18.025  1.00  0.68           H  
ATOM   2404 2HG2 THR A 150      -2.428   6.033 -16.635  1.00  0.68           H  
ATOM   2405 3HG2 THR A 150      -2.056   7.738 -16.916  1.00  0.68           H  
ATOM   2406  N   GLU A 151      -1.649   4.769 -14.066  1.00  0.65           N  
ATOM   2407  CA  GLU A 151      -2.680   3.830 -13.658  1.00  0.65           C  
ATOM   2408  C   GLU A 151      -3.195   4.155 -12.259  1.00  0.65           C  
ATOM   2409  O   GLU A 151      -4.400   4.063 -12.007  1.00  0.65           O  
ATOM   2410  CB  GLU A 151      -2.149   2.397 -13.717  1.00  0.65           C  
ATOM   2411  CG  GLU A 151      -1.889   1.863 -15.143  1.00  0.65           C  
ATOM   2412  CD  GLU A 151      -3.136   1.725 -15.992  1.00  0.65           C  
ATOM   2413  OE1 GLU A 151      -4.079   1.121 -15.538  1.00  0.65           O  
ATOM   2414  OE2 GLU A 151      -3.134   2.212 -17.104  1.00  0.65           O  
ATOM   2415  H   GLU A 151      -0.689   4.445 -14.203  1.00  0.65           H  
ATOM   2416  HA  GLU A 151      -3.513   3.913 -14.353  1.00  0.65           H  
ATOM   2417 1HB  GLU A 151      -1.200   2.348 -13.172  1.00  0.65           H  
ATOM   2418 2HB  GLU A 151      -2.847   1.725 -13.220  1.00  0.65           H  
ATOM   2419 1HG  GLU A 151      -1.206   2.550 -15.643  1.00  0.65           H  
ATOM   2420 2HG  GLU A 151      -1.397   0.899 -15.078  1.00  0.65           H  
ATOM   2421  N   GLU A 152      -2.309   4.582 -11.353  1.00  0.63           N  
ATOM   2422  CA  GLU A 152      -2.754   4.932 -10.008  1.00  0.63           C  
ATOM   2423  C   GLU A 152      -3.694   6.127 -10.056  1.00  0.63           C  
ATOM   2424  O   GLU A 152      -4.752   6.131  -9.423  1.00  0.63           O  
ATOM   2425  CB  GLU A 152      -1.546   5.242  -9.138  1.00  0.63           C  
ATOM   2426  CG  GLU A 152      -0.727   4.039  -8.805  1.00  0.63           C  
ATOM   2427  CD  GLU A 152       0.569   4.353  -8.177  1.00  0.63           C  
ATOM   2428  OE1 GLU A 152       0.932   5.504  -8.120  1.00  0.63           O  
ATOM   2429  OE2 GLU A 152       1.228   3.426  -7.739  1.00  0.63           O  
ATOM   2430  H   GLU A 152      -1.316   4.633 -11.585  1.00  0.63           H  
ATOM   2431  HA  GLU A 152      -3.287   4.081  -9.582  1.00  0.63           H  
ATOM   2432 1HB  GLU A 152      -0.901   5.953  -9.655  1.00  0.63           H  
ATOM   2433 2HB  GLU A 152      -1.872   5.705  -8.208  1.00  0.63           H  
ATOM   2434 1HG  GLU A 152      -1.310   3.473  -8.116  1.00  0.63           H  
ATOM   2435 2HG  GLU A 152      -0.576   3.434  -9.696  1.00  0.63           H  
ATOM   2436  N   ILE A 153      -3.373   7.105 -10.898  1.00  0.62           N  
ATOM   2437  CA  ILE A 153      -4.238   8.259 -11.052  1.00  0.62           C  
ATOM   2438  C   ILE A 153      -5.572   7.881 -11.693  1.00  0.62           C  
ATOM   2439  O   ILE A 153      -6.640   8.299 -11.244  1.00  0.62           O  
ATOM   2440  CB  ILE A 153      -3.544   9.379 -11.827  1.00  0.62           C  
ATOM   2441  CG1 ILE A 153      -2.404   9.934 -10.960  1.00  0.62           C  
ATOM   2442  CG2 ILE A 153      -4.492  10.441 -12.168  1.00  0.62           C  
ATOM   2443  CD1 ILE A 153      -1.470  10.861 -11.674  1.00  0.62           C  
ATOM   2444  H   ILE A 153      -2.487   7.067 -11.406  1.00  0.62           H  
ATOM   2445  HA  ILE A 153      -4.423   8.660 -10.074  1.00  0.62           H  
ATOM   2446  HB  ILE A 153      -3.102   8.967 -12.738  1.00  0.62           H  
ATOM   2447 1HG1 ILE A 153      -2.834  10.464 -10.108  1.00  0.62           H  
ATOM   2448 2HG1 ILE A 153      -1.830   9.094 -10.591  1.00  0.62           H  
ATOM   2449 1HG2 ILE A 153      -3.936  11.195 -12.706  1.00  0.62           H  
ATOM   2450 2HG2 ILE A 153      -5.289  10.042 -12.796  1.00  0.62           H  
ATOM   2451 3HG2 ILE A 153      -4.919  10.864 -11.256  1.00  0.62           H  
ATOM   2452 1HD1 ILE A 153      -0.690  11.191 -10.985  1.00  0.62           H  
ATOM   2453 2HD1 ILE A 153      -1.025  10.327 -12.501  1.00  0.62           H  
ATOM   2454 3HD1 ILE A 153      -2.019  11.721 -12.043  1.00  0.62           H  
ATOM   2455  N   ARG A 154      -5.525   7.078 -12.746  1.00  0.63           N  
ATOM   2456  CA  ARG A 154      -6.748   6.680 -13.417  1.00  0.63           C  
ATOM   2457  C   ARG A 154      -7.686   5.843 -12.541  1.00  0.63           C  
ATOM   2458  O   ARG A 154      -8.891   6.114 -12.479  1.00  0.63           O  
ATOM   2459  CB  ARG A 154      -6.428   5.888 -14.673  1.00  0.63           C  
ATOM   2460  CG  ARG A 154      -7.640   5.519 -15.529  1.00  0.63           C  
ATOM   2461  CD  ARG A 154      -7.247   4.798 -16.782  1.00  0.63           C  
ATOM   2462  NE  ARG A 154      -6.717   3.460 -16.530  1.00  0.63           N  
ATOM   2463  CZ  ARG A 154      -7.474   2.358 -16.320  1.00  0.63           C  
ATOM   2464  NH1 ARG A 154      -8.790   2.436 -16.344  1.00  0.63           N  
ATOM   2465  NH2 ARG A 154      -6.889   1.197 -16.094  1.00  0.63           N  
ATOM   2466  H   ARG A 154      -4.629   6.752 -13.105  1.00  0.63           H  
ATOM   2467  HA  ARG A 154      -7.267   7.584 -13.718  1.00  0.63           H  
ATOM   2468 1HB  ARG A 154      -5.733   6.443 -15.281  1.00  0.63           H  
ATOM   2469 2HB  ARG A 154      -5.927   4.960 -14.392  1.00  0.63           H  
ATOM   2470 1HG  ARG A 154      -8.302   4.871 -14.953  1.00  0.63           H  
ATOM   2471 2HG  ARG A 154      -8.176   6.429 -15.805  1.00  0.63           H  
ATOM   2472 1HD  ARG A 154      -8.118   4.706 -17.431  1.00  0.63           H  
ATOM   2473 2HD  ARG A 154      -6.476   5.374 -17.294  1.00  0.63           H  
ATOM   2474  HE  ARG A 154      -5.702   3.342 -16.501  1.00  0.63           H  
ATOM   2475 1HH1 ARG A 154      -9.242   3.323 -16.519  1.00  0.63           H  
ATOM   2476 2HH1 ARG A 154      -9.346   1.608 -16.189  1.00  0.63           H  
ATOM   2477 1HH2 ARG A 154      -5.857   1.140 -16.064  1.00  0.63           H  
ATOM   2478 2HH2 ARG A 154      -7.440   0.371 -15.938  1.00  0.63           H  
ATOM   2479  N   THR A 155      -7.138   4.827 -11.856  1.00  0.65           N  
ATOM   2480  CA  THR A 155      -7.970   3.869 -11.133  1.00  0.65           C  
ATOM   2481  C   THR A 155      -8.119   4.105  -9.640  1.00  0.65           C  
ATOM   2482  O   THR A 155      -9.088   3.642  -9.040  1.00  0.65           O  
ATOM   2483  CB  THR A 155      -7.371   2.462 -11.258  1.00  0.65           C  
ATOM   2484  OG1 THR A 155      -6.086   2.435 -10.596  1.00  0.65           O  
ATOM   2485  CG2 THR A 155      -7.172   2.113 -12.726  1.00  0.65           C  
ATOM   2486  H   THR A 155      -6.132   4.674 -11.898  1.00  0.65           H  
ATOM   2487  HA  THR A 155      -8.964   3.883 -11.579  1.00  0.65           H  
ATOM   2488  HB  THR A 155      -8.034   1.737 -10.788  1.00  0.65           H  
ATOM   2489  HG1 THR A 155      -5.440   2.961 -11.138  1.00  0.65           H  
ATOM   2490 1HG2 THR A 155      -6.737   1.118 -12.810  1.00  0.65           H  
ATOM   2491 2HG2 THR A 155      -8.132   2.136 -13.237  1.00  0.65           H  
ATOM   2492 3HG2 THR A 155      -6.498   2.839 -13.185  1.00  0.65           H  
ATOM   2493  N   GLY A 156      -7.176   4.803  -9.017  1.00  0.69           N  
ATOM   2494  CA  GLY A 156      -7.227   4.981  -7.578  1.00  0.69           C  
ATOM   2495  C   GLY A 156      -6.638   3.784  -6.839  1.00  0.69           C  
ATOM   2496  O   GLY A 156      -6.724   3.713  -5.612  1.00  0.69           O  
ATOM   2497  H   GLY A 156      -6.383   5.201  -9.512  1.00  0.69           H  
ATOM   2498 1HA  GLY A 156      -6.670   5.881  -7.313  1.00  0.69           H  
ATOM   2499 2HA  GLY A 156      -8.255   5.136  -7.262  1.00  0.69           H  
ATOM   2500  N   THR A 157      -6.059   2.824  -7.572  1.00  0.76           N  
ATOM   2501  CA  THR A 157      -5.497   1.667  -6.907  1.00  0.76           C  
ATOM   2502  C   THR A 157      -4.007   1.565  -7.172  1.00  0.76           C  
ATOM   2503  O   THR A 157      -3.546   1.758  -8.297  1.00  0.76           O  
ATOM   2504  CB  THR A 157      -6.151   0.390  -7.443  1.00  0.76           C  
ATOM   2505  OG1 THR A 157      -5.825   0.228  -8.846  1.00  0.76           O  
ATOM   2506  CG2 THR A 157      -7.660   0.492  -7.312  1.00  0.76           C  
ATOM   2507  H   THR A 157      -6.031   2.881  -8.589  1.00  0.76           H  
ATOM   2508  HA  THR A 157      -5.654   1.748  -5.832  1.00  0.76           H  
ATOM   2509  HB  THR A 157      -5.786  -0.472  -6.884  1.00  0.76           H  
ATOM   2510  HG1 THR A 157      -5.991   1.059  -9.345  1.00  0.76           H  
ATOM   2511 1HG2 THR A 157      -8.121  -0.414  -7.699  1.00  0.76           H  
ATOM   2512 2HG2 THR A 157      -7.926   0.619  -6.263  1.00  0.76           H  
ATOM   2513 3HG2 THR A 157      -8.019   1.350  -7.882  1.00  0.76           H  
ATOM   2514  N   ASP A 158      -3.257   1.098  -6.185  1.00  0.85           N  
ATOM   2515  CA  ASP A 158      -1.823   0.901  -6.375  1.00  0.85           C  
ATOM   2516  C   ASP A 158      -1.496  -0.496  -6.889  1.00  0.85           C  
ATOM   2517  O   ASP A 158      -0.755  -1.247  -6.266  1.00  0.85           O  
ATOM   2518  CB  ASP A 158      -1.084   1.223  -5.078  1.00  0.85           C  
ATOM   2519  CG  ASP A 158      -1.523   0.408  -3.864  1.00  0.85           C  
ATOM   2520  OD1 ASP A 158      -2.677   0.073  -3.762  1.00  0.85           O  
ATOM   2521  OD2 ASP A 158      -0.673   0.162  -3.022  1.00  0.85           O  
ATOM   2522  H   ASP A 158      -3.677   0.917  -5.285  1.00  0.85           H  
ATOM   2523  HA  ASP A 158      -1.475   1.599  -7.123  1.00  0.85           H  
ATOM   2524 1HB  ASP A 158      -0.014   1.064  -5.233  1.00  0.85           H  
ATOM   2525 2HB  ASP A 158      -1.228   2.278  -4.849  1.00  0.85           H  
ATOM   2526  N   LYS A 159      -2.049  -0.824  -8.054  1.00  0.98           N  
ATOM   2527  CA  LYS A 159      -1.887  -2.159  -8.626  1.00  0.98           C  
ATOM   2528  C   LYS A 159      -0.624  -2.353  -9.447  1.00  0.98           C  
ATOM   2529  O   LYS A 159       0.124  -3.305  -9.237  1.00  0.98           O  
ATOM   2530  CB  LYS A 159      -3.076  -2.512  -9.516  1.00  0.98           C  
ATOM   2531  CG  LYS A 159      -2.965  -3.908 -10.139  1.00  0.98           C  
ATOM   2532  CD  LYS A 159      -4.188  -4.273 -10.960  1.00  0.98           C  
ATOM   2533  CE  LYS A 159      -4.020  -5.656 -11.584  1.00  0.98           C  
ATOM   2534  NZ  LYS A 159      -5.193  -6.041 -12.412  1.00  0.98           N  
ATOM   2535  H   LYS A 159      -2.622  -0.109  -8.504  1.00  0.98           H  
ATOM   2536  HA  LYS A 159      -1.852  -2.872  -7.801  1.00  0.98           H  
ATOM   2537 1HB  LYS A 159      -3.998  -2.466  -8.933  1.00  0.98           H  
ATOM   2538 2HB  LYS A 159      -3.162  -1.783 -10.321  1.00  0.98           H  
ATOM   2539 1HG  LYS A 159      -2.086  -3.946 -10.789  1.00  0.98           H  
ATOM   2540 2HG  LYS A 159      -2.836  -4.647  -9.348  1.00  0.98           H  
ATOM   2541 1HD  LYS A 159      -5.075  -4.265 -10.326  1.00  0.98           H  
ATOM   2542 2HD  LYS A 159      -4.321  -3.539 -11.755  1.00  0.98           H  
ATOM   2543 1HE  LYS A 159      -3.127  -5.658 -12.213  1.00  0.98           H  
ATOM   2544 2HE  LYS A 159      -3.891  -6.392 -10.791  1.00  0.98           H  
ATOM   2545 1HZ  LYS A 159      -5.036  -6.959 -12.803  1.00  0.98           H  
ATOM   2546 2HZ  LYS A 159      -6.023  -6.055 -11.838  1.00  0.98           H  
ATOM   2547 3HZ  LYS A 159      -5.309  -5.372 -13.158  1.00  0.98           H  
ATOM   2548  N   SER A 160      -0.342  -1.430 -10.359  1.00  1.16           N  
ATOM   2549  CA  SER A 160       0.800  -1.609 -11.253  1.00  1.16           C  
ATOM   2550  C   SER A 160       2.099  -1.736 -10.474  1.00  1.16           C  
ATOM   2551  O   SER A 160       2.980  -2.506 -10.849  1.00  1.16           O  
ATOM   2552  CB  SER A 160       0.871  -0.474 -12.240  1.00  1.16           C  
ATOM   2553  OG  SER A 160      -0.230  -0.512 -13.103  1.00  1.16           O  
ATOM   2554  H   SER A 160      -0.953  -0.633 -10.470  1.00  1.16           H  
ATOM   2555  HA  SER A 160       0.652  -2.537 -11.812  1.00  1.16           H  
ATOM   2556 1HB  SER A 160       0.883   0.473 -11.702  1.00  1.16           H  
ATOM   2557 2HB  SER A 160       1.792  -0.542 -12.815  1.00  1.16           H  
ATOM   2558  HG  SER A 160      -0.117   0.219 -13.723  1.00  1.16           H  
ATOM   2559  N   LEU A 161       2.193  -1.015  -9.372  1.00  1.39           N  
ATOM   2560  CA  LEU A 161       3.363  -1.035  -8.514  1.00  1.39           C  
ATOM   2561  C   LEU A 161       3.720  -2.439  -8.014  1.00  1.39           C  
ATOM   2562  O   LEU A 161       4.897  -2.714  -7.757  1.00  1.39           O  
ATOM   2563  CB  LEU A 161       3.155  -0.114  -7.329  1.00  1.39           C  
ATOM   2564  CG  LEU A 161       4.339   0.028  -6.430  1.00  1.39           C  
ATOM   2565  CD1 LEU A 161       5.532   0.582  -7.240  1.00  1.39           C  
ATOM   2566  CD2 LEU A 161       3.940   0.928  -5.286  1.00  1.39           C  
ATOM   2567  H   LEU A 161       1.417  -0.421  -9.122  1.00  1.39           H  
ATOM   2568  HA  LEU A 161       4.209  -0.663  -9.094  1.00  1.39           H  
ATOM   2569 1HB  LEU A 161       2.883   0.878  -7.693  1.00  1.39           H  
ATOM   2570 2HB  LEU A 161       2.324  -0.502  -6.727  1.00  1.39           H  
ATOM   2571  HG  LEU A 161       4.624  -0.944  -6.043  1.00  1.39           H  
ATOM   2572 1HD1 LEU A 161       6.403   0.685  -6.603  1.00  1.39           H  
ATOM   2573 2HD1 LEU A 161       5.770  -0.108  -8.054  1.00  1.39           H  
ATOM   2574 3HD1 LEU A 161       5.274   1.540  -7.659  1.00  1.39           H  
ATOM   2575 1HD2 LEU A 161       4.758   1.040  -4.599  1.00  1.39           H  
ATOM   2576 2HD2 LEU A 161       3.654   1.880  -5.678  1.00  1.39           H  
ATOM   2577 3HD2 LEU A 161       3.095   0.495  -4.760  1.00  1.39           H  
ATOM   2578  N   GLU A 162       2.715  -3.308  -7.822  1.00  1.66           N  
ATOM   2579  CA  GLU A 162       2.948  -4.662  -7.328  1.00  1.66           C  
ATOM   2580  C   GLU A 162       3.487  -5.579  -8.432  1.00  1.66           C  
ATOM   2581  O   GLU A 162       4.013  -6.656  -8.142  1.00  1.66           O  
ATOM   2582  CB  GLU A 162       1.669  -5.295  -6.752  1.00  1.66           C  
ATOM   2583  CG  GLU A 162       1.130  -4.667  -5.462  1.00  1.66           C  
ATOM   2584  CD  GLU A 162      -0.083  -5.420  -4.896  1.00  1.66           C  
ATOM   2585  OE1 GLU A 162      -0.513  -6.372  -5.510  1.00  1.66           O  
ATOM   2586  OE2 GLU A 162      -0.554  -5.056  -3.841  1.00  1.66           O  
ATOM   2587  H   GLU A 162       1.764  -3.053  -8.085  1.00  1.66           H  
ATOM   2588  HA  GLU A 162       3.689  -4.611  -6.533  1.00  1.66           H  
ATOM   2589 1HB  GLU A 162       0.876  -5.234  -7.500  1.00  1.66           H  
ATOM   2590 2HB  GLU A 162       1.847  -6.351  -6.558  1.00  1.66           H  
ATOM   2591 1HG  GLU A 162       1.920  -4.666  -4.716  1.00  1.66           H  
ATOM   2592 2HG  GLU A 162       0.854  -3.628  -5.664  1.00  1.66           H  
ATOM   2593  N   GLU A 163       3.325  -5.168  -9.694  1.00  1.96           N  
ATOM   2594  CA  GLU A 163       3.736  -5.973 -10.836  1.00  1.96           C  
ATOM   2595  C   GLU A 163       5.058  -5.470 -11.428  1.00  1.96           C  
ATOM   2596  O   GLU A 163       5.833  -6.254 -11.982  1.00  1.96           O  
ATOM   2597  CB  GLU A 163       2.644  -5.948 -11.922  1.00  1.96           C  
ATOM   2598  CG  GLU A 163       1.280  -6.541 -11.492  1.00  1.96           C  
ATOM   2599  CD  GLU A 163       0.235  -6.557 -12.618  1.00  1.96           C  
ATOM   2600  OE1 GLU A 163       0.518  -6.051 -13.680  1.00  1.96           O  
ATOM   2601  OE2 GLU A 163      -0.841  -7.081 -12.406  1.00  1.96           O  
ATOM   2602  H   GLU A 163       2.927  -4.254  -9.881  1.00  1.96           H  
ATOM   2603  HA  GLU A 163       3.880  -7.000 -10.505  1.00  1.96           H  
ATOM   2604 1HB  GLU A 163       2.472  -4.914 -12.229  1.00  1.96           H  
ATOM   2605 2HB  GLU A 163       2.990  -6.496 -12.797  1.00  1.96           H  
ATOM   2606 1HG  GLU A 163       1.433  -7.557 -11.133  1.00  1.96           H  
ATOM   2607 2HG  GLU A 163       0.896  -5.944 -10.658  1.00  1.96           H  
ATOM   2608  N   LEU A 164       5.303  -4.165 -11.296  1.00  2.25           N  
ATOM   2609  CA  LEU A 164       6.473  -3.516 -11.873  1.00  2.25           C  
ATOM   2610  C   LEU A 164       7.264  -2.742 -10.814  1.00  2.25           C  
ATOM   2611  O   LEU A 164       7.865  -3.346  -9.923  1.00  2.25           O  
ATOM   2612  OXT LEU A 164       7.254  -1.515 -10.803  1.00  2.25           O  
ATOM   2613  CB  LEU A 164       5.996  -2.599 -13.019  1.00  2.25           C  
ATOM   2614  CG  LEU A 164       7.041  -1.730 -13.756  1.00  2.25           C  
ATOM   2615  CD1 LEU A 164       8.037  -2.609 -14.487  1.00  2.25           C  
ATOM   2616  CD2 LEU A 164       6.301  -0.848 -14.761  1.00  2.25           C  
ATOM   2617  H   LEU A 164       4.601  -3.588 -10.838  1.00  2.25           H  
ATOM   2618  HA  LEU A 164       7.123  -4.283 -12.291  1.00  2.25           H  
ATOM   2619 1HB  LEU A 164       5.515  -3.224 -13.770  1.00  2.25           H  
ATOM   2620 2HB  LEU A 164       5.237  -1.924 -12.615  1.00  2.25           H  
ATOM   2621  HG  LEU A 164       7.584  -1.111 -13.043  1.00  2.25           H  
ATOM   2622 1HD1 LEU A 164       8.763  -1.978 -15.012  1.00  2.25           H  
ATOM   2623 2HD1 LEU A 164       8.560  -3.243 -13.771  1.00  2.25           H  
ATOM   2624 3HD1 LEU A 164       7.513  -3.233 -15.208  1.00  2.25           H  
ATOM   2625 1HD2 LEU A 164       7.003  -0.235 -15.292  1.00  2.25           H  
ATOM   2626 2HD2 LEU A 164       5.766  -1.477 -15.470  1.00  2.25           H  
ATOM   2627 3HD2 LEU A 164       5.596  -0.215 -14.242  1.00  2.25           H  
ENDMDL

