REMARK ID 636816 DOMAINID 630538 MODEL 1 GFP
MODEL     1
ATOM      1  N   GLU A   1       2.421  -0.526  -2.410  1.00  2.55           N  
ATOM      2  CA  GLU A   1       3.224  -0.307  -1.211  1.00  2.55           C  
ATOM      3  C   GLU A   1       3.245   1.166  -0.823  1.00  2.55           C  
ATOM      4  O   GLU A   1       3.271   2.049  -1.688  1.00  2.55           O  
ATOM      5  CB  GLU A   1       4.662  -0.789  -1.422  1.00  2.55           C  
ATOM      6  CG  GLU A   1       4.821  -2.284  -1.652  1.00  2.55           C  
ATOM      7  CD  GLU A   1       6.268  -2.693  -1.829  1.00  2.55           C  
ATOM      8  OE1 GLU A   1       7.117  -1.830  -1.786  1.00  2.55           O  
ATOM      9  OE2 GLU A   1       6.520  -3.862  -2.011  1.00  2.55           O  
ATOM     10 1H   GLU A   1       1.486  -0.797  -2.139  1.00  2.55           H  
ATOM     11 2H   GLU A   1       2.380   0.325  -2.951  1.00  2.55           H  
ATOM     12 3H   GLU A   1       2.836  -1.260  -2.966  1.00  2.55           H  
ATOM     13  HA  GLU A   1       2.780  -0.871  -0.390  1.00  2.55           H  
ATOM     14 1HB  GLU A   1       5.091  -0.274  -2.283  1.00  2.55           H  
ATOM     15 2HB  GLU A   1       5.263  -0.521  -0.553  1.00  2.55           H  
ATOM     16 1HG  GLU A   1       4.404  -2.820  -0.799  1.00  2.55           H  
ATOM     17 2HG  GLU A   1       4.255  -2.568  -2.538  1.00  2.55           H  
ATOM     18  N   LYS A   2       3.280   1.426   0.486  1.00  2.23           N  
ATOM     19  CA  LYS A   2       3.290   2.797   0.998  1.00  2.23           C  
ATOM     20  C   LYS A   2       4.437   3.630   0.459  1.00  2.23           C  
ATOM     21  O   LYS A   2       4.233   4.769   0.056  1.00  2.23           O  
ATOM     22  CB  LYS A   2       3.356   2.815   2.523  1.00  2.23           C  
ATOM     23  CG  LYS A   2       3.355   4.224   3.131  1.00  2.23           C  
ATOM     24  CD  LYS A   2       3.387   4.186   4.664  1.00  2.23           C  
ATOM     25  CE  LYS A   2       3.569   5.588   5.245  1.00  2.23           C  
ATOM     26  NZ  LYS A   2       2.375   6.455   5.047  1.00  2.23           N  
ATOM     27  H   LYS A   2       3.275   0.661   1.148  1.00  2.23           H  
ATOM     28  HA  LYS A   2       2.361   3.279   0.690  1.00  2.23           H  
ATOM     29 1HB  LYS A   2       2.509   2.267   2.936  1.00  2.23           H  
ATOM     30 2HB  LYS A   2       4.266   2.314   2.856  1.00  2.23           H  
ATOM     31 1HG  LYS A   2       4.232   4.769   2.777  1.00  2.23           H  
ATOM     32 2HG  LYS A   2       2.465   4.762   2.808  1.00  2.23           H  
ATOM     33 1HD  LYS A   2       2.457   3.761   5.041  1.00  2.23           H  
ATOM     34 2HD  LYS A   2       4.214   3.559   4.992  1.00  2.23           H  
ATOM     35 1HE  LYS A   2       3.787   5.519   6.308  1.00  2.23           H  
ATOM     36 2HE  LYS A   2       4.402   6.053   4.749  1.00  2.23           H  
ATOM     37 1HZ  LYS A   2       2.590   7.392   5.428  1.00  2.23           H  
ATOM     38 2HZ  LYS A   2       2.171   6.550   4.069  1.00  2.23           H  
ATOM     39 3HZ  LYS A   2       1.577   6.066   5.517  1.00  2.23           H  
ATOM     40  N   LEU A   3       5.648   3.087   0.434  1.00  1.93           N  
ATOM     41  CA  LEU A   3       6.750   3.920  -0.014  1.00  1.93           C  
ATOM     42  C   LEU A   3       6.564   4.371  -1.443  1.00  1.93           C  
ATOM     43  O   LEU A   3       6.820   5.531  -1.768  1.00  1.93           O  
ATOM     44  CB  LEU A   3       8.092   3.228   0.156  1.00  1.93           C  
ATOM     45  CG  LEU A   3       9.262   4.073  -0.307  1.00  1.93           C  
ATOM     46  CD1 LEU A   3       9.238   5.368   0.450  1.00  1.93           C  
ATOM     47  CD2 LEU A   3      10.570   3.344  -0.016  1.00  1.93           C  
ATOM     48  H   LEU A   3       5.800   2.136   0.739  1.00  1.93           H  
ATOM     49  HA  LEU A   3       6.763   4.816   0.599  1.00  1.93           H  
ATOM     50 1HB  LEU A   3       8.238   2.987   1.207  1.00  1.93           H  
ATOM     51 2HB  LEU A   3       8.089   2.303  -0.421  1.00  1.93           H  
ATOM     52  HG  LEU A   3       9.172   4.281  -1.374  1.00  1.93           H  
ATOM     53 1HD1 LEU A   3      10.048   5.971   0.155  1.00  1.93           H  
ATOM     54 2HD1 LEU A   3       8.305   5.896   0.261  1.00  1.93           H  
ATOM     55 3HD1 LEU A   3       9.324   5.152   1.471  1.00  1.93           H  
ATOM     56 1HD2 LEU A   3      11.414   3.960  -0.331  1.00  1.93           H  
ATOM     57 2HD2 LEU A   3      10.650   3.151   1.058  1.00  1.93           H  
ATOM     58 3HD2 LEU A   3      10.589   2.399  -0.557  1.00  1.93           H  
ATOM     59  N   ALA A   4       6.144   3.459  -2.318  1.00  1.67           N  
ATOM     60  CA  ALA A   4       5.945   3.865  -3.695  1.00  1.67           C  
ATOM     61  C   ALA A   4       4.885   4.952  -3.751  1.00  1.67           C  
ATOM     62  O   ALA A   4       5.050   5.939  -4.468  1.00  1.67           O  
ATOM     63  CB  ALA A   4       5.521   2.681  -4.542  1.00  1.67           C  
ATOM     64  H   ALA A   4       5.944   2.517  -2.021  1.00  1.67           H  
ATOM     65  HA  ALA A   4       6.879   4.270  -4.076  1.00  1.67           H  
ATOM     66 1HB  ALA A   4       5.380   3.007  -5.574  1.00  1.67           H  
ATOM     67 2HB  ALA A   4       6.290   1.910  -4.502  1.00  1.67           H  
ATOM     68 3HB  ALA A   4       4.584   2.282  -4.155  1.00  1.67           H  
ATOM     69  N   ALA A   5       3.823   4.814  -2.952  1.00  1.46           N  
ATOM     70  CA  ALA A   5       2.760   5.808  -2.929  1.00  1.46           C  
ATOM     71  C   ALA A   5       3.278   7.179  -2.497  1.00  1.46           C  
ATOM     72  O   ALA A   5       2.886   8.214  -3.043  1.00  1.46           O  
ATOM     73  CB  ALA A   5       1.646   5.357  -2.004  1.00  1.46           C  
ATOM     74  H   ALA A   5       3.734   3.981  -2.363  1.00  1.46           H  
ATOM     75  HA  ALA A   5       2.370   5.901  -3.948  1.00  1.46           H  
ATOM     76 1HB  ALA A   5       0.843   6.088  -2.019  1.00  1.46           H  
ATOM     77 2HB  ALA A   5       1.271   4.390  -2.335  1.00  1.46           H  
ATOM     78 3HB  ALA A   5       2.030   5.266  -0.995  1.00  1.46           H  
ATOM     79  N   VAL A   6       4.191   7.187  -1.519  1.00  1.30           N  
ATOM     80  CA  VAL A   6       4.744   8.444  -1.037  1.00  1.30           C  
ATOM     81  C   VAL A   6       5.590   9.074  -2.127  1.00  1.30           C  
ATOM     82  O   VAL A   6       5.476  10.274  -2.385  1.00  1.30           O  
ATOM     83  CB  VAL A   6       5.607   8.247   0.221  1.00  1.30           C  
ATOM     84  CG1 VAL A   6       6.285   9.546   0.582  1.00  1.30           C  
ATOM     85  CG2 VAL A   6       4.755   7.795   1.379  1.00  1.30           C  
ATOM     86  H   VAL A   6       4.469   6.305  -1.090  1.00  1.30           H  
ATOM     87  HA  VAL A   6       3.923   9.115  -0.792  1.00  1.30           H  
ATOM     88  HB  VAL A   6       6.376   7.502   0.007  1.00  1.30           H  
ATOM     89 1HG1 VAL A   6       6.908   9.398   1.465  1.00  1.30           H  
ATOM     90 2HG1 VAL A   6       6.890   9.874  -0.254  1.00  1.30           H  
ATOM     91 3HG1 VAL A   6       5.532  10.296   0.798  1.00  1.30           H  
ATOM     92 1HG2 VAL A   6       5.379   7.655   2.252  1.00  1.30           H  
ATOM     93 2HG2 VAL A   6       4.000   8.552   1.592  1.00  1.30           H  
ATOM     94 3HG2 VAL A   6       4.269   6.872   1.138  1.00  1.30           H  
ATOM     95  N   LYS A   7       6.427   8.268  -2.782  1.00  1.18           N  
ATOM     96  CA  LYS A   7       7.282   8.763  -3.850  1.00  1.18           C  
ATOM     97  C   LYS A   7       6.481   9.273  -5.052  1.00  1.18           C  
ATOM     98  O   LYS A   7       6.821  10.309  -5.629  1.00  1.18           O  
ATOM     99  CB  LYS A   7       8.263   7.668  -4.281  1.00  1.18           C  
ATOM    100  CG  LYS A   7       9.395   7.386  -3.273  1.00  1.18           C  
ATOM    101  CD  LYS A   7      10.286   6.226  -3.736  1.00  1.18           C  
ATOM    102  CE  LYS A   7      11.449   6.007  -2.775  1.00  1.18           C  
ATOM    103  NZ  LYS A   7      12.569   6.960  -2.998  1.00  1.18           N  
ATOM    104  H   LYS A   7       6.473   7.280  -2.522  1.00  1.18           H  
ATOM    105  HA  LYS A   7       7.859   9.601  -3.458  1.00  1.18           H  
ATOM    106 1HB  LYS A   7       7.709   6.735  -4.421  1.00  1.18           H  
ATOM    107 2HB  LYS A   7       8.709   7.929  -5.238  1.00  1.18           H  
ATOM    108 1HG  LYS A   7      10.003   8.280  -3.140  1.00  1.18           H  
ATOM    109 2HG  LYS A   7       8.950   7.124  -2.309  1.00  1.18           H  
ATOM    110 1HD  LYS A   7       9.687   5.313  -3.781  1.00  1.18           H  
ATOM    111 2HD  LYS A   7      10.676   6.435  -4.730  1.00  1.18           H  
ATOM    112 1HE  LYS A   7      11.083   6.162  -1.783  1.00  1.18           H  
ATOM    113 2HE  LYS A   7      11.822   4.987  -2.859  1.00  1.18           H  
ATOM    114 1HZ  LYS A   7      13.296   6.774  -2.277  1.00  1.18           H  
ATOM    115 2HZ  LYS A   7      12.955   6.824  -3.919  1.00  1.18           H  
ATOM    116 3HZ  LYS A   7      12.248   7.911  -2.918  1.00  1.18           H  
ATOM    117  N   GLU A   8       5.397   8.580  -5.422  1.00  1.07           N  
ATOM    118  CA  GLU A   8       4.590   9.054  -6.543  1.00  1.07           C  
ATOM    119  C   GLU A   8       3.933  10.390  -6.201  1.00  1.07           C  
ATOM    120  O   GLU A   8       3.916  11.306  -7.032  1.00  1.07           O  
ATOM    121  CB  GLU A   8       3.527   8.020  -6.933  1.00  1.07           C  
ATOM    122  CG  GLU A   8       4.086   6.746  -7.598  1.00  1.07           C  
ATOM    123  CD  GLU A   8       3.026   5.705  -7.910  1.00  1.07           C  
ATOM    124  OE1 GLU A   8       1.888   5.903  -7.548  1.00  1.07           O  
ATOM    125  OE2 GLU A   8       3.362   4.711  -8.512  1.00  1.07           O  
ATOM    126  H   GLU A   8       5.150   7.717  -4.942  1.00  1.07           H  
ATOM    127  HA  GLU A   8       5.247   9.208  -7.397  1.00  1.07           H  
ATOM    128 1HB  GLU A   8       2.983   7.713  -6.036  1.00  1.07           H  
ATOM    129 2HB  GLU A   8       2.810   8.474  -7.615  1.00  1.07           H  
ATOM    130 1HG  GLU A   8       4.581   7.029  -8.525  1.00  1.07           H  
ATOM    131 2HG  GLU A   8       4.836   6.310  -6.944  1.00  1.07           H  
ATOM    132  N   LYS A   9       3.443  10.526  -4.959  1.00  0.98           N  
ATOM    133  CA  LYS A   9       2.838  11.777  -4.526  1.00  0.98           C  
ATOM    134  C   LYS A   9       3.882  12.871  -4.552  1.00  0.98           C  
ATOM    135  O   LYS A   9       3.643  13.951  -5.082  1.00  0.98           O  
ATOM    136  CB  LYS A   9       2.246  11.658  -3.124  1.00  0.98           C  
ATOM    137  CG  LYS A   9       1.550  12.929  -2.595  1.00  0.98           C  
ATOM    138  CD  LYS A   9       0.938  12.663  -1.215  1.00  0.98           C  
ATOM    139  CE  LYS A   9       0.393  13.932  -0.543  1.00  0.98           C  
ATOM    140  NZ  LYS A   9      -0.791  14.504  -1.256  1.00  0.98           N  
ATOM    141  H   LYS A   9       3.462   9.735  -4.311  1.00  0.98           H  
ATOM    142  HA  LYS A   9       2.046  12.046  -5.223  1.00  0.98           H  
ATOM    143 1HB  LYS A   9       1.527  10.839  -3.106  1.00  0.98           H  
ATOM    144 2HB  LYS A   9       3.043  11.398  -2.419  1.00  0.98           H  
ATOM    145 1HG  LYS A   9       2.276  13.735  -2.520  1.00  0.98           H  
ATOM    146 2HG  LYS A   9       0.764  13.234  -3.282  1.00  0.98           H  
ATOM    147 1HD  LYS A   9       0.123  11.945  -1.322  1.00  0.98           H  
ATOM    148 2HD  LYS A   9       1.698  12.221  -0.571  1.00  0.98           H  
ATOM    149 1HE  LYS A   9       0.102  13.684   0.477  1.00  0.98           H  
ATOM    150 2HE  LYS A   9       1.177  14.685  -0.510  1.00  0.98           H  
ATOM    151 1HZ  LYS A   9      -1.116  15.332  -0.763  1.00  0.98           H  
ATOM    152 2HZ  LYS A   9      -0.529  14.759  -2.197  1.00  0.98           H  
ATOM    153 3HZ  LYS A   9      -1.530  13.819  -1.281  1.00  0.98           H  
ATOM    154  N   LEU A  10       5.061  12.576  -4.008  1.00  0.90           N  
ATOM    155  CA  LEU A  10       6.114  13.564  -3.933  1.00  0.90           C  
ATOM    156  C   LEU A  10       6.416  14.074  -5.318  1.00  0.90           C  
ATOM    157  O   LEU A  10       6.486  15.291  -5.521  1.00  0.90           O  
ATOM    158  CB  LEU A  10       7.379  12.950  -3.330  1.00  0.90           C  
ATOM    159  CG  LEU A  10       8.476  13.946  -2.975  1.00  0.90           C  
ATOM    160  CD1 LEU A  10       9.383  13.301  -1.937  1.00  0.90           C  
ATOM    161  CD2 LEU A  10       9.233  14.369  -4.230  1.00  0.90           C  
ATOM    162  H   LEU A  10       5.212  11.661  -3.591  1.00  0.90           H  
ATOM    163  HA  LEU A  10       5.797  14.399  -3.334  1.00  0.90           H  
ATOM    164 1HB  LEU A  10       7.100  12.411  -2.425  1.00  0.90           H  
ATOM    165 2HB  LEU A  10       7.791  12.233  -4.038  1.00  0.90           H  
ATOM    166  HG  LEU A  10       8.029  14.832  -2.517  1.00  0.90           H  
ATOM    167 1HD1 LEU A  10      10.148  14.000  -1.664  1.00  0.90           H  
ATOM    168 2HD1 LEU A  10       8.810  13.029  -1.060  1.00  0.90           H  
ATOM    169 3HD1 LEU A  10       9.839  12.407  -2.359  1.00  0.90           H  
ATOM    170 1HD2 LEU A  10      10.013  15.084  -3.959  1.00  0.90           H  
ATOM    171 2HD2 LEU A  10       9.686  13.492  -4.693  1.00  0.90           H  
ATOM    172 3HD2 LEU A  10       8.545  14.834  -4.934  1.00  0.90           H  
ATOM    173  N   ALA A  11       6.600  13.165  -6.276  1.00  0.84           N  
ATOM    174  CA  ALA A  11       6.897  13.580  -7.631  1.00  0.84           C  
ATOM    175  C   ALA A  11       5.775  14.446  -8.194  1.00  0.84           C  
ATOM    176  O   ALA A  11       6.044  15.466  -8.831  1.00  0.84           O  
ATOM    177  CB  ALA A  11       7.082  12.356  -8.511  1.00  0.84           C  
ATOM    178  H   ALA A  11       6.543  12.170  -6.054  1.00  0.84           H  
ATOM    179  HA  ALA A  11       7.813  14.162  -7.619  1.00  0.84           H  
ATOM    180 1HB  ALA A  11       7.321  12.667  -9.526  1.00  0.84           H  
ATOM    181 2HB  ALA A  11       7.892  11.745  -8.112  1.00  0.84           H  
ATOM    182 3HB  ALA A  11       6.159  11.773  -8.514  1.00  0.84           H  
ATOM    183  N   ALA A  12       4.514  14.095  -7.928  1.00  0.79           N  
ATOM    184  CA  ALA A  12       3.401  14.894  -8.427  1.00  0.79           C  
ATOM    185  C   ALA A  12       3.433  16.312  -7.864  1.00  0.79           C  
ATOM    186  O   ALA A  12       3.166  17.289  -8.573  1.00  0.79           O  
ATOM    187  CB  ALA A  12       2.084  14.233  -8.071  1.00  0.79           C  
ATOM    188  H   ALA A  12       4.318  13.241  -7.398  1.00  0.79           H  
ATOM    189  HA  ALA A  12       3.495  14.960  -9.513  1.00  0.79           H  
ATOM    190 1HB  ALA A  12       1.262  14.820  -8.471  1.00  0.79           H  
ATOM    191 2HB  ALA A  12       2.060  13.229  -8.493  1.00  0.79           H  
ATOM    192 3HB  ALA A  12       1.993  14.171  -6.990  1.00  0.79           H  
ATOM    193  N   VAL A  13       3.783  16.421  -6.582  1.00  0.76           N  
ATOM    194  CA  VAL A  13       3.833  17.710  -5.917  1.00  0.76           C  
ATOM    195  C   VAL A  13       4.992  18.512  -6.478  1.00  0.76           C  
ATOM    196  O   VAL A  13       4.845  19.700  -6.759  1.00  0.76           O  
ATOM    197  CB  VAL A  13       4.007  17.547  -4.401  1.00  0.76           C  
ATOM    198  CG1 VAL A  13       4.192  18.894  -3.760  1.00  0.76           C  
ATOM    199  CG2 VAL A  13       2.797  16.864  -3.800  1.00  0.76           C  
ATOM    200  H   VAL A  13       3.985  15.572  -6.052  1.00  0.76           H  
ATOM    201  HA  VAL A  13       2.903  18.243  -6.109  1.00  0.76           H  
ATOM    202  HB  VAL A  13       4.904  16.953  -4.219  1.00  0.76           H  
ATOM    203 1HG1 VAL A  13       4.344  18.768  -2.687  1.00  0.76           H  
ATOM    204 2HG1 VAL A  13       5.042  19.391  -4.203  1.00  0.76           H  
ATOM    205 3HG1 VAL A  13       3.306  19.480  -3.927  1.00  0.76           H  
ATOM    206 1HG2 VAL A  13       2.950  16.743  -2.734  1.00  0.76           H  
ATOM    207 2HG2 VAL A  13       1.910  17.473  -3.972  1.00  0.76           H  
ATOM    208 3HG2 VAL A  13       2.653  15.903  -4.245  1.00  0.76           H  
ATOM    209  N   LYS A  14       6.144  17.859  -6.641  1.00  0.75           N  
ATOM    210  CA  LYS A  14       7.340  18.486  -7.179  1.00  0.75           C  
ATOM    211  C   LYS A  14       7.092  19.046  -8.580  1.00  0.75           C  
ATOM    212  O   LYS A  14       7.477  20.182  -8.870  1.00  0.75           O  
ATOM    213  CB  LYS A  14       8.491  17.481  -7.202  1.00  0.75           C  
ATOM    214  CG  LYS A  14       9.814  18.022  -7.688  1.00  0.75           C  
ATOM    215  CD  LYS A  14      10.896  16.950  -7.609  1.00  0.75           C  
ATOM    216  CE  LYS A  14      12.223  17.465  -8.147  1.00  0.75           C  
ATOM    217  NZ  LYS A  14      13.290  16.426  -8.089  1.00  0.75           N  
ATOM    218  H   LYS A  14       6.190  16.877  -6.378  1.00  0.75           H  
ATOM    219  HA  LYS A  14       7.615  19.316  -6.527  1.00  0.75           H  
ATOM    220 1HB  LYS A  14       8.633  17.077  -6.199  1.00  0.75           H  
ATOM    221 2HB  LYS A  14       8.219  16.648  -7.848  1.00  0.75           H  
ATOM    222 1HG  LYS A  14       9.711  18.351  -8.724  1.00  0.75           H  
ATOM    223 2HG  LYS A  14      10.107  18.874  -7.076  1.00  0.75           H  
ATOM    224 1HD  LYS A  14      11.024  16.639  -6.569  1.00  0.75           H  
ATOM    225 2HD  LYS A  14      10.585  16.082  -8.192  1.00  0.75           H  
ATOM    226 1HE  LYS A  14      12.089  17.777  -9.182  1.00  0.75           H  
ATOM    227 2HE  LYS A  14      12.537  18.326  -7.557  1.00  0.75           H  
ATOM    228 1HZ  LYS A  14      14.151  16.807  -8.456  1.00  0.75           H  
ATOM    229 2HZ  LYS A  14      13.431  16.138  -7.131  1.00  0.75           H  
ATOM    230 3HZ  LYS A  14      13.013  15.628  -8.643  1.00  0.75           H  
ATOM    231  N   GLU A  15       6.443  18.264  -9.454  1.00  0.75           N  
ATOM    232  CA  GLU A  15       6.159  18.771 -10.793  1.00  0.75           C  
ATOM    233  C   GLU A  15       5.213  19.972 -10.727  1.00  0.75           C  
ATOM    234  O   GLU A  15       5.425  20.967 -11.432  1.00  0.75           O  
ATOM    235  CB  GLU A  15       5.579  17.673 -11.698  1.00  0.75           C  
ATOM    236  CG  GLU A  15       6.588  16.585 -12.115  1.00  0.75           C  
ATOM    237  CD  GLU A  15       5.993  15.509 -13.021  1.00  0.75           C  
ATOM    238  OE1 GLU A  15       4.801  15.513 -13.230  1.00  0.75           O  
ATOM    239  OE2 GLU A  15       6.745  14.694 -13.510  1.00  0.75           O  
ATOM    240  H   GLU A  15       6.160  17.320  -9.189  1.00  0.75           H  
ATOM    241  HA  GLU A  15       7.096  19.107 -11.235  1.00  0.75           H  
ATOM    242 1HB  GLU A  15       4.758  17.175 -11.172  1.00  0.75           H  
ATOM    243 2HB  GLU A  15       5.167  18.121 -12.600  1.00  0.75           H  
ATOM    244 1HG  GLU A  15       7.419  17.060 -12.633  1.00  0.75           H  
ATOM    245 2HG  GLU A  15       6.981  16.115 -11.214  1.00  0.75           H  
ATOM    246  N   LYS A  16       4.203  19.917  -9.842  1.00  0.77           N  
ATOM    247  CA  LYS A  16       3.306  21.053  -9.677  1.00  0.77           C  
ATOM    248  C   LYS A  16       4.095  22.264  -9.221  1.00  0.77           C  
ATOM    249  O   LYS A  16       3.933  23.351  -9.761  1.00  0.77           O  
ATOM    250  CB  LYS A  16       2.175  20.750  -8.689  1.00  0.77           C  
ATOM    251  CG  LYS A  16       1.203  21.926  -8.451  1.00  0.77           C  
ATOM    252  CD  LYS A  16       0.028  21.516  -7.552  1.00  0.77           C  
ATOM    253  CE  LYS A  16      -0.762  22.737  -7.037  1.00  0.77           C  
ATOM    254  NZ  LYS A  16      -1.380  23.539  -8.123  1.00  0.77           N  
ATOM    255  H   LYS A  16       4.041  19.068  -9.294  1.00  0.77           H  
ATOM    256  HA  LYS A  16       2.861  21.288 -10.644  1.00  0.77           H  
ATOM    257 1HB  LYS A  16       1.605  19.890  -9.039  1.00  0.77           H  
ATOM    258 2HB  LYS A  16       2.605  20.480  -7.725  1.00  0.77           H  
ATOM    259 1HG  LYS A  16       1.744  22.738  -7.975  1.00  0.77           H  
ATOM    260 2HG  LYS A  16       0.820  22.286  -9.405  1.00  0.77           H  
ATOM    261 1HD  LYS A  16      -0.648  20.869  -8.111  1.00  0.77           H  
ATOM    262 2HD  LYS A  16       0.412  20.959  -6.699  1.00  0.77           H  
ATOM    263 1HE  LYS A  16      -1.545  22.394  -6.366  1.00  0.77           H  
ATOM    264 2HE  LYS A  16      -0.092  23.378  -6.488  1.00  0.77           H  
ATOM    265 1HZ  LYS A  16      -1.858  24.347  -7.693  1.00  0.77           H  
ATOM    266 2HZ  LYS A  16      -0.660  23.890  -8.731  1.00  0.77           H  
ATOM    267 3HZ  LYS A  16      -2.034  22.989  -8.649  1.00  0.77           H  
ATOM    268  N   LEU A  17       4.981  22.063  -8.250  1.00  0.79           N  
ATOM    269  CA  LEU A  17       5.776  23.139  -7.696  1.00  0.79           C  
ATOM    270  C   LEU A  17       6.564  23.796  -8.795  1.00  0.79           C  
ATOM    271  O   LEU A  17       6.561  25.023  -8.909  1.00  0.79           O  
ATOM    272  CB  LEU A  17       6.744  22.591  -6.649  1.00  0.79           C  
ATOM    273  CG  LEU A  17       7.463  23.615  -5.798  1.00  0.79           C  
ATOM    274  CD1 LEU A  17       7.939  22.904  -4.535  1.00  0.79           C  
ATOM    275  CD2 LEU A  17       8.604  24.253  -6.580  1.00  0.79           C  
ATOM    276  H   LEU A  17       5.070  21.135  -7.852  1.00  0.79           H  
ATOM    277  HA  LEU A  17       5.145  23.888  -7.257  1.00  0.79           H  
ATOM    278 1HB  LEU A  17       6.189  21.929  -5.985  1.00  0.79           H  
ATOM    279 2HB  LEU A  17       7.503  22.002  -7.151  1.00  0.79           H  
ATOM    280  HG  LEU A  17       6.763  24.396  -5.494  1.00  0.79           H  
ATOM    281 1HD1 LEU A  17       8.433  23.610  -3.901  1.00  0.79           H  
ATOM    282 2HD1 LEU A  17       7.094  22.475  -4.013  1.00  0.79           H  
ATOM    283 3HD1 LEU A  17       8.633  22.109  -4.806  1.00  0.79           H  
ATOM    284 1HD2 LEU A  17       9.110  24.986  -5.948  1.00  0.79           H  
ATOM    285 2HD2 LEU A  17       9.311  23.481  -6.885  1.00  0.79           H  
ATOM    286 3HD2 LEU A  17       8.207  24.749  -7.464  1.00  0.79           H  
ATOM    287  N   ALA A  18       7.248  23.003  -9.614  1.00  0.82           N  
ATOM    288  CA  ALA A  18       8.037  23.574 -10.685  1.00  0.82           C  
ATOM    289  C   ALA A  18       7.161  24.394 -11.633  1.00  0.82           C  
ATOM    290  O   ALA A  18       7.559  25.481 -12.072  1.00  0.82           O  
ATOM    291  CB  ALA A  18       8.721  22.456 -11.458  1.00  0.82           C  
ATOM    292  H   ALA A  18       7.226  21.992  -9.474  1.00  0.82           H  
ATOM    293  HA  ALA A  18       8.784  24.232 -10.250  1.00  0.82           H  
ATOM    294 1HB  ALA A  18       9.329  22.879 -12.253  1.00  0.82           H  
ATOM    295 2HB  ALA A  18       9.351  21.884 -10.776  1.00  0.82           H  
ATOM    296 3HB  ALA A  18       7.962  21.799 -11.885  1.00  0.82           H  
ATOM    297  N   ALA A  19       5.954  23.903 -11.936  1.00  0.88           N  
ATOM    298  CA  ALA A  19       5.040  24.626 -12.815  1.00  0.88           C  
ATOM    299  C   ALA A  19       4.562  25.944 -12.201  1.00  0.88           C  
ATOM    300  O   ALA A  19       4.518  26.980 -12.874  1.00  0.88           O  
ATOM    301  CB  ALA A  19       3.840  23.751 -13.132  1.00  0.88           C  
ATOM    302  H   ALA A  19       5.670  22.993 -11.565  1.00  0.88           H  
ATOM    303  HA  ALA A  19       5.572  24.855 -13.737  1.00  0.88           H  
ATOM    304 1HB  ALA A  19       3.176  24.277 -13.813  1.00  0.88           H  
ATOM    305 2HB  ALA A  19       4.181  22.824 -13.592  1.00  0.88           H  
ATOM    306 3HB  ALA A  19       3.308  23.521 -12.213  1.00  0.88           H  
ATOM    307  N   VAL A  20       4.238  25.909 -10.910  1.00  1.00           N  
ATOM    308  CA  VAL A  20       3.733  27.075 -10.200  1.00  1.00           C  
ATOM    309  C   VAL A  20       4.830  28.112 -10.043  1.00  1.00           C  
ATOM    310  O   VAL A  20       4.625  29.300 -10.279  1.00  1.00           O  
ATOM    311  CB  VAL A  20       3.195  26.666  -8.817  1.00  1.00           C  
ATOM    312  CG1 VAL A  20       2.816  27.863  -7.998  1.00  1.00           C  
ATOM    313  CG2 VAL A  20       1.968  25.796  -8.976  1.00  1.00           C  
ATOM    314  H   VAL A  20       4.313  25.021 -10.414  1.00  1.00           H  
ATOM    315  HA  VAL A  20       2.918  27.500 -10.781  1.00  1.00           H  
ATOM    316  HB  VAL A  20       3.988  26.126  -8.292  1.00  1.00           H  
ATOM    317 1HG1 VAL A  20       2.478  27.540  -7.020  1.00  1.00           H  
ATOM    318 2HG1 VAL A  20       3.662  28.499  -7.901  1.00  1.00           H  
ATOM    319 3HG1 VAL A  20       2.018  28.396  -8.483  1.00  1.00           H  
ATOM    320 1HG2 VAL A  20       1.608  25.498  -7.996  1.00  1.00           H  
ATOM    321 2HG2 VAL A  20       1.192  26.363  -9.490  1.00  1.00           H  
ATOM    322 3HG2 VAL A  20       2.203  24.923  -9.552  1.00  1.00           H  
ATOM    323  N   LYS A  21       6.011  27.662  -9.651  1.00  1.21           N  
ATOM    324  CA  LYS A  21       7.135  28.553  -9.480  1.00  1.21           C  
ATOM    325  C   LYS A  21       7.483  29.205 -10.814  1.00  1.21           C  
ATOM    326  O   LYS A  21       7.559  30.432 -10.909  1.00  1.21           O  
ATOM    327  CB  LYS A  21       8.318  27.772  -8.904  1.00  1.21           C  
ATOM    328  CG  LYS A  21       9.563  28.572  -8.620  1.00  1.21           C  
ATOM    329  CD  LYS A  21      10.625  27.685  -7.980  1.00  1.21           C  
ATOM    330  CE  LYS A  21      11.915  28.451  -7.725  1.00  1.21           C  
ATOM    331  NZ  LYS A  21      12.961  27.589  -7.103  1.00  1.21           N  
ATOM    332  H   LYS A  21       6.137  26.672  -9.469  1.00  1.21           H  
ATOM    333  HA  LYS A  21       6.856  29.340  -8.785  1.00  1.21           H  
ATOM    334 1HB  LYS A  21       8.008  27.299  -7.971  1.00  1.21           H  
ATOM    335 2HB  LYS A  21       8.584  26.969  -9.594  1.00  1.21           H  
ATOM    336 1HG  LYS A  21       9.951  28.982  -9.552  1.00  1.21           H  
ATOM    337 2HG  LYS A  21       9.325  29.394  -7.946  1.00  1.21           H  
ATOM    338 1HD  LYS A  21      10.246  27.296  -7.030  1.00  1.21           H  
ATOM    339 2HD  LYS A  21      10.833  26.840  -8.639  1.00  1.21           H  
ATOM    340 1HE  LYS A  21      12.291  28.838  -8.670  1.00  1.21           H  
ATOM    341 2HE  LYS A  21      11.706  29.288  -7.058  1.00  1.21           H  
ATOM    342 1HZ  LYS A  21      13.799  28.133  -6.950  1.00  1.21           H  
ATOM    343 2HZ  LYS A  21      12.624  27.234  -6.216  1.00  1.21           H  
ATOM    344 3HZ  LYS A  21      13.171  26.816  -7.718  1.00  1.21           H  
ATOM    345  N   GLY A  22       7.636  28.393 -11.866  1.00  1.56           N  
ATOM    346  CA  GLY A  22       7.974  28.899 -13.190  1.00  1.56           C  
ATOM    347  C   GLY A  22       6.934  29.874 -13.741  1.00  1.56           C  
ATOM    348  O   GLY A  22       7.278  30.848 -14.413  1.00  1.56           O  
ATOM    349  H   GLY A  22       7.539  27.384 -11.759  1.00  1.56           H  
ATOM    350 1HA  GLY A  22       8.946  29.388 -13.148  1.00  1.56           H  
ATOM    351 2HA  GLY A  22       8.074  28.054 -13.871  1.00  1.56           H  
ATOM    352  N   GLY A  23       5.659  29.634 -13.427  1.00  2.14           N  
ATOM    353  CA  GLY A  23       4.566  30.475 -13.884  1.00  2.14           C  
ATOM    354  C   GLY A  23       4.271  31.660 -12.963  1.00  2.14           C  
ATOM    355  O   GLY A  23       3.353  32.439 -13.226  1.00  2.14           O  
ATOM    356  H   GLY A  23       5.419  28.801 -12.891  1.00  2.14           H  
ATOM    357 1HA  GLY A  23       4.789  30.840 -14.885  1.00  2.14           H  
ATOM    358 2HA  GLY A  23       3.671  29.858 -13.967  1.00  2.14           H  
ATOM    359  N   GLY A  24       5.058  31.842 -11.901  1.00  3.04           N  
ATOM    360  CA  GLY A  24       4.811  32.896 -10.914  1.00  3.04           C  
ATOM    361  C   GLY A  24       5.235  34.294 -11.377  1.00  3.04           C  
ATOM    362  O   GLY A  24       6.074  34.937 -10.748  1.00  3.04           O  
ATOM    363  H   GLY A  24       5.842  31.213 -11.729  1.00  3.04           H  
ATOM    364 1HA  GLY A  24       3.754  32.907 -10.657  1.00  3.04           H  
ATOM    365 2HA  GLY A  24       5.346  32.641  -9.999  1.00  3.04           H  
ATOM    366  N   SER A  25       4.666  34.753 -12.492  1.00  4.21           N  
ATOM    367  CA  SER A  25       4.994  36.056 -13.075  1.00  4.21           C  
ATOM    368  C   SER A  25       3.825  36.674 -13.857  1.00  4.21           C  
ATOM    369  O   SER A  25       2.685  36.225 -13.768  1.00  4.21           O  
ATOM    370  CB  SER A  25       6.217  35.935 -13.979  1.00  4.21           C  
ATOM    371  OG  SER A  25       6.703  37.209 -14.334  1.00  4.21           O  
ATOM    372  H   SER A  25       3.984  34.142 -12.937  1.00  4.21           H  
ATOM    373  HA  SER A  25       5.245  36.734 -12.258  1.00  4.21           H  
ATOM    374 1HB  SER A  25       6.996  35.374 -13.463  1.00  4.21           H  
ATOM    375 2HB  SER A  25       5.952  35.377 -14.876  1.00  4.21           H  
ATOM    376  HG  SER A  25       7.553  37.055 -14.765  1.00  4.21           H  
ATOM    377  N   GLY A  26       4.114  37.762 -14.572  1.00  5.34           N  
ATOM    378  CA  GLY A  26       3.124  38.494 -15.375  1.00  5.34           C  
ATOM    379  C   GLY A  26       2.272  39.489 -14.570  1.00  5.34           C  
ATOM    380  O   GLY A  26       1.387  40.145 -15.121  1.00  5.34           O  
ATOM    381  H   GLY A  26       5.086  38.043 -14.581  1.00  5.34           H  
ATOM    382 1HA  GLY A  26       3.647  39.035 -16.163  1.00  5.34           H  
ATOM    383 2HA  GLY A  26       2.472  37.778 -15.873  1.00  5.34           H  
ATOM    384  N   GLY A  27       2.555  39.600 -13.278  1.00  5.95           N  
ATOM    385  CA  GLY A  27       1.830  40.464 -12.357  1.00  5.95           C  
ATOM    386  C   GLY A  27       2.707  40.769 -11.149  1.00  5.95           C  
ATOM    387  O   GLY A  27       3.927  40.934 -11.280  1.00  5.95           O  
ATOM    388  H   GLY A  27       3.298  39.027 -12.908  1.00  5.95           H  
ATOM    389 1HA  GLY A  27       1.533  41.383 -12.858  1.00  5.95           H  
ATOM    390 2HA  GLY A  27       0.919  39.961 -12.033  1.00  5.95           H  
ATOM    391  N   SER A  28       2.083  40.864  -9.978  1.00  5.73           N  
ATOM    392  CA  SER A  28       2.804  41.144  -8.736  1.00  5.73           C  
ATOM    393  C   SER A  28       3.851  40.097  -8.449  1.00  5.73           C  
ATOM    394  O   SER A  28       3.618  38.913  -8.678  1.00  5.73           O  
ATOM    395  CB  SER A  28       1.877  41.145  -7.539  1.00  5.73           C  
ATOM    396  OG  SER A  28       2.620  41.263  -6.340  1.00  5.73           O  
ATOM    397  H   SER A  28       1.077  40.731  -9.945  1.00  5.73           H  
ATOM    398  HA  SER A  28       3.295  42.115  -8.830  1.00  5.73           H  
ATOM    399 1HB  SER A  28       1.166  41.958  -7.614  1.00  5.73           H  
ATOM    400 2HB  SER A  28       1.317  40.207  -7.528  1.00  5.73           H  
ATOM    401  HG  SER A  28       2.851  42.194  -6.269  1.00  5.73           H  
ATOM    402  N   GLY A  29       4.975  40.512  -7.874  1.00  4.82           N  
ATOM    403  CA  GLY A  29       6.022  39.574  -7.475  1.00  4.82           C  
ATOM    404  C   GLY A  29       5.540  38.563  -6.420  1.00  4.82           C  
ATOM    405  O   GLY A  29       6.180  37.537  -6.202  1.00  4.82           O  
ATOM    406  H   GLY A  29       5.114  41.498  -7.718  1.00  4.82           H  
ATOM    407 1HA  GLY A  29       6.373  39.039  -8.357  1.00  4.82           H  
ATOM    408 2HA  GLY A  29       6.874  40.126  -7.082  1.00  4.82           H  
ATOM    409  N   GLY A  30       4.420  38.859  -5.744  1.00  3.68           N  
ATOM    410  CA  GLY A  30       3.886  37.936  -4.751  1.00  3.68           C  
ATOM    411  C   GLY A  30       2.909  36.927  -5.370  1.00  3.68           C  
ATOM    412  O   GLY A  30       2.352  36.069  -4.666  1.00  3.68           O  
ATOM    413  H   GLY A  30       3.907  39.717  -5.943  1.00  3.68           H  
ATOM    414 1HA  GLY A  30       4.706  37.402  -4.275  1.00  3.68           H  
ATOM    415 2HA  GLY A  30       3.376  38.502  -3.970  1.00  3.68           H  
ATOM    416  N   SER A  31       2.682  37.024  -6.684  1.00  2.67           N  
ATOM    417  CA  SER A  31       1.733  36.137  -7.334  1.00  2.67           C  
ATOM    418  C   SER A  31       2.180  34.701  -7.191  1.00  2.67           C  
ATOM    419  O   SER A  31       3.336  34.367  -7.434  1.00  2.67           O  
ATOM    420  CB  SER A  31       1.588  36.500  -8.803  1.00  2.67           C  
ATOM    421  OG  SER A  31       0.732  35.607  -9.475  1.00  2.67           O  
ATOM    422  H   SER A  31       3.165  37.720  -7.250  1.00  2.67           H  
ATOM    423  HA  SER A  31       0.761  36.247  -6.850  1.00  2.67           H  
ATOM    424 1HB  SER A  31       1.187  37.514  -8.877  1.00  2.67           H  
ATOM    425 2HB  SER A  31       2.570  36.508  -9.284  1.00  2.67           H  
ATOM    426  HG  SER A  31       1.244  34.804  -9.624  1.00  2.67           H  
ATOM    427  N   MET A  32       1.243  33.847  -6.786  1.00  1.93           N  
ATOM    428  CA  MET A  32       1.477  32.415  -6.598  1.00  1.93           C  
ATOM    429  C   MET A  32       2.552  32.109  -5.521  1.00  1.93           C  
ATOM    430  O   MET A  32       2.951  30.957  -5.339  1.00  1.93           O  
ATOM    431  CB  MET A  32       1.821  31.848  -7.981  1.00  1.93           C  
ATOM    432  CG  MET A  32       0.614  31.947  -8.950  1.00  1.93           C  
ATOM    433  SD  MET A  32       1.013  31.675 -10.704  1.00  1.93           S  
ATOM    434  CE  MET A  32       1.456  29.990 -10.786  1.00  1.93           C  
ATOM    435  H   MET A  32       0.320  34.213  -6.605  1.00  1.93           H  
ATOM    436  HA  MET A  32       0.543  31.962  -6.263  1.00  1.93           H  
ATOM    437 1HB  MET A  32       2.679  32.334  -8.424  1.00  1.93           H  
ATOM    438 2HB  MET A  32       2.072  30.794  -7.877  1.00  1.93           H  
ATOM    439 1HG  MET A  32      -0.126  31.201  -8.653  1.00  1.93           H  
ATOM    440 2HG  MET A  32       0.149  32.928  -8.854  1.00  1.93           H  
ATOM    441 1HE  MET A  32       1.730  29.731 -11.809  1.00  1.93           H  
ATOM    442 2HE  MET A  32       2.298  29.844 -10.147  1.00  1.93           H  
ATOM    443 3HE  MET A  32       0.624  29.366 -10.457  1.00  1.93           H  
ATOM    444  N   GLY A  33       2.933  33.124  -4.726  1.00  1.46           N  
ATOM    445  CA  GLY A  33       3.930  32.983  -3.670  1.00  1.46           C  
ATOM    446  C   GLY A  33       3.533  31.949  -2.634  1.00  1.46           C  
ATOM    447  O   GLY A  33       4.302  31.027  -2.329  1.00  1.46           O  
ATOM    448  H   GLY A  33       2.566  34.062  -4.889  1.00  1.46           H  
ATOM    449 1HA  GLY A  33       4.888  32.709  -4.114  1.00  1.46           H  
ATOM    450 2HA  GLY A  33       4.069  33.951  -3.188  1.00  1.46           H  
ATOM    451  N   SER A  34       2.330  32.111  -2.081  1.00  1.18           N  
ATOM    452  CA  SER A  34       1.830  31.213  -1.055  1.00  1.18           C  
ATOM    453  C   SER A  34       1.703  29.786  -1.568  1.00  1.18           C  
ATOM    454  O   SER A  34       2.000  28.840  -0.838  1.00  1.18           O  
ATOM    455  CB  SER A  34       0.488  31.697  -0.545  1.00  1.18           C  
ATOM    456  OG  SER A  34       0.613  32.923   0.128  1.00  1.18           O  
ATOM    457  H   SER A  34       1.758  32.887  -2.382  1.00  1.18           H  
ATOM    458  HA  SER A  34       2.537  31.215  -0.224  1.00  1.18           H  
ATOM    459 1HB  SER A  34      -0.199  31.807  -1.382  1.00  1.18           H  
ATOM    460 2HB  SER A  34       0.066  30.951   0.127  1.00  1.18           H  
ATOM    461  HG  SER A  34      -0.266  33.139   0.451  1.00  1.18           H  
ATOM    462  N   GLU A  35       1.259  29.620  -2.818  1.00  1.02           N  
ATOM    463  CA  GLU A  35       1.109  28.274  -3.358  1.00  1.02           C  
ATOM    464  C   GLU A  35       2.473  27.604  -3.443  1.00  1.02           C  
ATOM    465  O   GLU A  35       2.624  26.458  -3.016  1.00  1.02           O  
ATOM    466  CB  GLU A  35       0.404  28.280  -4.719  1.00  1.02           C  
ATOM    467  CG  GLU A  35       0.103  26.865  -5.286  1.00  1.02           C  
ATOM    468  CD  GLU A  35      -0.702  26.869  -6.592  1.00  1.02           C  
ATOM    469  OE1 GLU A  35      -0.990  27.929  -7.090  1.00  1.02           O  
ATOM    470  OE2 GLU A  35      -1.048  25.792  -7.073  1.00  1.02           O  
ATOM    471  H   GLU A  35       1.043  30.425  -3.387  1.00  1.02           H  
ATOM    472  HA  GLU A  35       0.494  27.694  -2.671  1.00  1.02           H  
ATOM    473 1HB  GLU A  35      -0.540  28.817  -4.635  1.00  1.02           H  
ATOM    474 2HB  GLU A  35       1.021  28.815  -5.443  1.00  1.02           H  
ATOM    475 1HG  GLU A  35       1.048  26.364  -5.460  1.00  1.02           H  
ATOM    476 2HG  GLU A  35      -0.438  26.295  -4.533  1.00  1.02           H  
ATOM    477  N   VAL A  36       3.497  28.324  -3.919  1.00  0.92           N  
ATOM    478  CA  VAL A  36       4.810  27.699  -3.994  1.00  0.92           C  
ATOM    479  C   VAL A  36       5.282  27.323  -2.606  1.00  0.92           C  
ATOM    480  O   VAL A  36       5.775  26.217  -2.400  1.00  0.92           O  
ATOM    481  CB  VAL A  36       5.885  28.609  -4.609  1.00  0.92           C  
ATOM    482  CG1 VAL A  36       7.255  27.934  -4.465  1.00  0.92           C  
ATOM    483  CG2 VAL A  36       5.601  28.858  -6.044  1.00  0.92           C  
ATOM    484  H   VAL A  36       3.353  29.279  -4.258  1.00  0.92           H  
ATOM    485  HA  VAL A  36       4.731  26.795  -4.599  1.00  0.92           H  
ATOM    486  HB  VAL A  36       5.907  29.558  -4.066  1.00  0.92           H  
ATOM    487 1HG1 VAL A  36       8.028  28.576  -4.884  1.00  0.92           H  
ATOM    488 2HG1 VAL A  36       7.468  27.760  -3.408  1.00  0.92           H  
ATOM    489 3HG1 VAL A  36       7.252  26.981  -4.994  1.00  0.92           H  
ATOM    490 1HG2 VAL A  36       6.370  29.504  -6.454  1.00  0.92           H  
ATOM    491 2HG2 VAL A  36       5.587  27.911  -6.582  1.00  0.92           H  
ATOM    492 3HG2 VAL A  36       4.641  29.347  -6.119  1.00  0.92           H  
ATOM    493  N   SER A  37       5.122  28.236  -1.642  1.00  0.86           N  
ATOM    494  CA  SER A  37       5.585  27.962  -0.291  1.00  0.86           C  
ATOM    495  C   SER A  37       4.877  26.740   0.288  1.00  0.86           C  
ATOM    496  O   SER A  37       5.502  25.879   0.917  1.00  0.86           O  
ATOM    497  CB  SER A  37       5.316  29.165   0.593  1.00  0.86           C  
ATOM    498  OG  SER A  37       6.066  30.278   0.176  1.00  0.86           O  
ATOM    499  H   SER A  37       4.699  29.140  -1.861  1.00  0.86           H  
ATOM    500  HA  SER A  37       6.658  27.765  -0.323  1.00  0.86           H  
ATOM    501 1HB  SER A  37       4.254  29.406   0.563  1.00  0.86           H  
ATOM    502 2HB  SER A  37       5.567  28.918   1.622  1.00  0.86           H  
ATOM    503  HG  SER A  37       5.715  30.516  -0.703  1.00  0.86           H  
ATOM    504  N   ALA A  38       3.567  26.637   0.056  1.00  0.82           N  
ATOM    505  CA  ALA A  38       2.822  25.499   0.560  1.00  0.82           C  
ATOM    506  C   ALA A  38       3.355  24.205  -0.040  1.00  0.82           C  
ATOM    507  O   ALA A  38       3.522  23.207   0.669  1.00  0.82           O  
ATOM    508  CB  ALA A  38       1.349  25.662   0.226  1.00  0.82           C  
ATOM    509  H   ALA A  38       3.076  27.368  -0.456  1.00  0.82           H  
ATOM    510  HA  ALA A  38       2.950  25.454   1.639  1.00  0.82           H  
ATOM    511 1HB  ALA A  38       0.788  24.817   0.618  1.00  0.82           H  
ATOM    512 2HB  ALA A  38       0.978  26.586   0.669  1.00  0.82           H  
ATOM    513 3HB  ALA A  38       1.231  25.708  -0.857  1.00  0.82           H  
ATOM    514  N   LEU A  39       3.674  24.240  -1.334  1.00  0.79           N  
ATOM    515  CA  LEU A  39       4.195  23.079  -2.032  1.00  0.79           C  
ATOM    516  C   LEU A  39       5.598  22.735  -1.542  1.00  0.79           C  
ATOM    517  O   LEU A  39       5.933  21.563  -1.391  1.00  0.79           O  
ATOM    518  CB  LEU A  39       4.179  23.360  -3.525  1.00  0.79           C  
ATOM    519  CG  LEU A  39       2.781  23.488  -4.137  1.00  0.79           C  
ATOM    520  CD1 LEU A  39       2.897  24.015  -5.524  1.00  0.79           C  
ATOM    521  CD2 LEU A  39       2.115  22.142  -4.163  1.00  0.79           C  
ATOM    522  H   LEU A  39       3.512  25.099  -1.865  1.00  0.79           H  
ATOM    523  HA  LEU A  39       3.539  22.233  -1.830  1.00  0.79           H  
ATOM    524 1HB  LEU A  39       4.717  24.285  -3.715  1.00  0.79           H  
ATOM    525 2HB  LEU A  39       4.687  22.549  -4.035  1.00  0.79           H  
ATOM    526  HG  LEU A  39       2.191  24.175  -3.545  1.00  0.79           H  
ATOM    527 1HD1 LEU A  39       1.923  24.124  -5.955  1.00  0.79           H  
ATOM    528 2HD1 LEU A  39       3.392  24.986  -5.512  1.00  0.79           H  
ATOM    529 3HD1 LEU A  39       3.460  23.312  -6.091  1.00  0.79           H  
ATOM    530 1HD2 LEU A  39       1.125  22.236  -4.593  1.00  0.79           H  
ATOM    531 2HD2 LEU A  39       2.712  21.471  -4.773  1.00  0.79           H  
ATOM    532 3HD2 LEU A  39       2.033  21.746  -3.147  1.00  0.79           H  
ATOM    533  N   GLU A  40       6.431  23.739  -1.249  1.00  0.75           N  
ATOM    534  CA  GLU A  40       7.768  23.434  -0.745  1.00  0.75           C  
ATOM    535  C   GLU A  40       7.658  22.690   0.581  1.00  0.75           C  
ATOM    536  O   GLU A  40       8.419  21.747   0.848  1.00  0.75           O  
ATOM    537  CB  GLU A  40       8.621  24.702  -0.554  1.00  0.75           C  
ATOM    538  CG  GLU A  40       9.109  25.390  -1.839  1.00  0.75           C  
ATOM    539  CD  GLU A  40       9.905  26.656  -1.583  1.00  0.75           C  
ATOM    540  OE1 GLU A  40      10.011  27.058  -0.448  1.00  0.75           O  
ATOM    541  OE2 GLU A  40      10.419  27.212  -2.529  1.00  0.75           O  
ATOM    542  H   GLU A  40       6.141  24.704  -1.404  1.00  0.75           H  
ATOM    543  HA  GLU A  40       8.270  22.781  -1.458  1.00  0.75           H  
ATOM    544 1HB  GLU A  40       8.039  25.436   0.004  1.00  0.75           H  
ATOM    545 2HB  GLU A  40       9.496  24.459   0.047  1.00  0.75           H  
ATOM    546 1HG  GLU A  40       9.752  24.696  -2.373  1.00  0.75           H  
ATOM    547 2HG  GLU A  40       8.255  25.614  -2.469  1.00  0.75           H  
ATOM    548  N   LYS A  41       6.692  23.101   1.413  1.00  0.72           N  
ATOM    549  CA  LYS A  41       6.493  22.451   2.696  1.00  0.72           C  
ATOM    550  C   LYS A  41       5.957  21.034   2.509  1.00  0.72           C  
ATOM    551  O   LYS A  41       6.424  20.105   3.174  1.00  0.72           O  
ATOM    552  CB  LYS A  41       5.547  23.274   3.567  1.00  0.72           C  
ATOM    553  CG  LYS A  41       6.142  24.586   4.063  1.00  0.72           C  
ATOM    554  CD  LYS A  41       5.136  25.374   4.881  1.00  0.72           C  
ATOM    555  CE  LYS A  41       5.720  26.695   5.357  1.00  0.72           C  
ATOM    556  NZ  LYS A  41       4.726  27.490   6.128  1.00  0.72           N  
ATOM    557  H   LYS A  41       6.112  23.903   1.152  1.00  0.72           H  
ATOM    558  HA  LYS A  41       7.455  22.384   3.201  1.00  0.72           H  
ATOM    559 1HB  LYS A  41       4.650  23.515   2.993  1.00  0.72           H  
ATOM    560 2HB  LYS A  41       5.238  22.687   4.428  1.00  0.72           H  
ATOM    561 1HG  LYS A  41       7.019  24.379   4.674  1.00  0.72           H  
ATOM    562 2HG  LYS A  41       6.452  25.185   3.206  1.00  0.72           H  
ATOM    563 1HD  LYS A  41       4.258  25.577   4.265  1.00  0.72           H  
ATOM    564 2HD  LYS A  41       4.826  24.787   5.745  1.00  0.72           H  
ATOM    565 1HE  LYS A  41       6.583  26.497   5.991  1.00  0.72           H  
ATOM    566 2HE  LYS A  41       6.041  27.275   4.490  1.00  0.72           H  
ATOM    567 1HZ  LYS A  41       5.145  28.359   6.427  1.00  0.72           H  
ATOM    568 2HZ  LYS A  41       3.927  27.685   5.542  1.00  0.72           H  
ATOM    569 3HZ  LYS A  41       4.429  26.965   6.938  1.00  0.72           H  
ATOM    570  N   GLU A  42       5.015  20.849   1.572  1.00  0.70           N  
ATOM    571  CA  GLU A  42       4.478  19.515   1.319  1.00  0.70           C  
ATOM    572  C   GLU A  42       5.579  18.587   0.823  1.00  0.70           C  
ATOM    573  O   GLU A  42       5.710  17.463   1.309  1.00  0.70           O  
ATOM    574  CB  GLU A  42       3.321  19.544   0.316  1.00  0.70           C  
ATOM    575  CG  GLU A  42       2.657  18.167   0.086  1.00  0.70           C  
ATOM    576  CD  GLU A  42       1.455  18.194  -0.851  1.00  0.70           C  
ATOM    577  OE1 GLU A  42       1.155  19.232  -1.389  1.00  0.70           O  
ATOM    578  OE2 GLU A  42       0.822  17.162  -1.000  1.00  0.70           O  
ATOM    579  H   GLU A  42       4.644  21.651   1.061  1.00  0.70           H  
ATOM    580  HA  GLU A  42       4.099  19.115   2.259  1.00  0.70           H  
ATOM    581 1HB  GLU A  42       2.558  20.241   0.661  1.00  0.70           H  
ATOM    582 2HB  GLU A  42       3.685  19.913  -0.642  1.00  0.70           H  
ATOM    583 1HG  GLU A  42       3.408  17.503  -0.335  1.00  0.70           H  
ATOM    584 2HG  GLU A  42       2.354  17.757   1.047  1.00  0.70           H  
ATOM    585  N   VAL A  43       6.417  19.068  -0.101  1.00  0.68           N  
ATOM    586  CA  VAL A  43       7.489  18.225  -0.602  1.00  0.68           C  
ATOM    587  C   VAL A  43       8.426  17.871   0.526  1.00  0.68           C  
ATOM    588  O   VAL A  43       8.799  16.710   0.663  1.00  0.68           O  
ATOM    589  CB  VAL A  43       8.321  18.896  -1.713  1.00  0.68           C  
ATOM    590  CG1 VAL A  43       9.537  18.027  -2.022  1.00  0.68           C  
ATOM    591  CG2 VAL A  43       7.502  19.055  -2.952  1.00  0.68           C  
ATOM    592  H   VAL A  43       6.284  20.007  -0.474  1.00  0.68           H  
ATOM    593  HA  VAL A  43       7.054  17.310  -1.003  1.00  0.68           H  
ATOM    594  HB  VAL A  43       8.668  19.874  -1.367  1.00  0.68           H  
ATOM    595 1HG1 VAL A  43      10.137  18.495  -2.801  1.00  0.68           H  
ATOM    596 2HG1 VAL A  43      10.143  17.914  -1.122  1.00  0.68           H  
ATOM    597 3HG1 VAL A  43       9.209  17.047  -2.361  1.00  0.68           H  
ATOM    598 1HG2 VAL A  43       8.097  19.528  -3.731  1.00  0.68           H  
ATOM    599 2HG2 VAL A  43       7.160  18.078  -3.298  1.00  0.68           H  
ATOM    600 3HG2 VAL A  43       6.665  19.678  -2.712  1.00  0.68           H  
ATOM    601  N   SER A  44       8.791  18.855   1.355  1.00  0.69           N  
ATOM    602  CA  SER A  44       9.714  18.596   2.445  1.00  0.69           C  
ATOM    603  C   SER A  44       9.141  17.544   3.391  1.00  0.69           C  
ATOM    604  O   SER A  44       9.851  16.629   3.825  1.00  0.69           O  
ATOM    605  CB  SER A  44       9.960  19.884   3.210  1.00  0.69           C  
ATOM    606  OG  SER A  44      10.588  20.845   2.394  1.00  0.69           O  
ATOM    607  H   SER A  44       8.456  19.808   1.208  1.00  0.69           H  
ATOM    608  HA  SER A  44      10.654  18.229   2.029  1.00  0.69           H  
ATOM    609 1HB  SER A  44       9.014  20.278   3.577  1.00  0.69           H  
ATOM    610 2HB  SER A  44      10.585  19.673   4.075  1.00  0.69           H  
ATOM    611  HG  SER A  44       9.908  21.108   1.723  1.00  0.69           H  
ATOM    612  N   ALA A  45       7.845  17.645   3.696  1.00  0.71           N  
ATOM    613  CA  ALA A  45       7.214  16.672   4.571  1.00  0.71           C  
ATOM    614  C   ALA A  45       7.288  15.277   3.967  1.00  0.71           C  
ATOM    615  O   ALA A  45       7.583  14.300   4.662  1.00  0.71           O  
ATOM    616  CB  ALA A  45       5.766  17.054   4.816  1.00  0.71           C  
ATOM    617  H   ALA A  45       7.294  18.423   3.330  1.00  0.71           H  
ATOM    618  HA  ALA A  45       7.756  16.662   5.517  1.00  0.71           H  
ATOM    619 1HB  ALA A  45       5.304  16.333   5.484  1.00  0.71           H  
ATOM    620 2HB  ALA A  45       5.723  18.048   5.259  1.00  0.71           H  
ATOM    621 3HB  ALA A  45       5.234  17.061   3.863  1.00  0.71           H  
ATOM    622  N   LEU A  46       7.061  15.192   2.656  1.00  0.76           N  
ATOM    623  CA  LEU A  46       7.102  13.920   1.964  1.00  0.76           C  
ATOM    624  C   LEU A  46       8.524  13.380   1.905  1.00  0.76           C  
ATOM    625  O   LEU A  46       8.725  12.180   2.048  1.00  0.76           O  
ATOM    626  CB  LEU A  46       6.502  14.085   0.580  1.00  0.76           C  
ATOM    627  CG  LEU A  46       4.998  14.380   0.576  1.00  0.76           C  
ATOM    628  CD1 LEU A  46       4.564  14.751  -0.809  1.00  0.76           C  
ATOM    629  CD2 LEU A  46       4.243  13.153   1.051  1.00  0.76           C  
ATOM    630  H   LEU A  46       6.816  16.034   2.132  1.00  0.76           H  
ATOM    631  HA  LEU A  46       6.490  13.209   2.518  1.00  0.76           H  
ATOM    632 1HB  LEU A  46       7.010  14.904   0.073  1.00  0.76           H  
ATOM    633 2HB  LEU A  46       6.662  13.169   0.017  1.00  0.76           H  
ATOM    634  HG  LEU A  46       4.792  15.214   1.238  1.00  0.76           H  
ATOM    635 1HD1 LEU A  46       3.505  14.976  -0.808  1.00  0.76           H  
ATOM    636 2HD1 LEU A  46       5.117  15.628  -1.146  1.00  0.76           H  
ATOM    637 3HD1 LEU A  46       4.754  13.915  -1.453  1.00  0.76           H  
ATOM    638 1HD2 LEU A  46       3.178  13.367   1.055  1.00  0.76           H  
ATOM    639 2HD2 LEU A  46       4.443  12.325   0.376  1.00  0.76           H  
ATOM    640 3HD2 LEU A  46       4.565  12.886   2.064  1.00  0.76           H  
ATOM    641  N   GLU A  47       9.527  14.254   1.737  1.00  0.84           N  
ATOM    642  CA  GLU A  47      10.908  13.774   1.718  1.00  0.84           C  
ATOM    643  C   GLU A  47      11.241  13.148   3.067  1.00  0.84           C  
ATOM    644  O   GLU A  47      11.930  12.118   3.133  1.00  0.84           O  
ATOM    645  CB  GLU A  47      11.919  14.900   1.411  1.00  0.84           C  
ATOM    646  CG  GLU A  47      11.940  15.412  -0.033  1.00  0.84           C  
ATOM    647  CD  GLU A  47      12.945  16.527  -0.269  1.00  0.84           C  
ATOM    648  OE1 GLU A  47      13.556  16.972   0.675  1.00  0.84           O  
ATOM    649  OE2 GLU A  47      13.111  16.920  -1.403  1.00  0.84           O  
ATOM    650  H   GLU A  47       9.323  15.238   1.597  1.00  0.84           H  
ATOM    651  HA  GLU A  47      11.004  13.011   0.951  1.00  0.84           H  
ATOM    652 1HB  GLU A  47      11.703  15.754   2.053  1.00  0.84           H  
ATOM    653 2HB  GLU A  47      12.924  14.558   1.657  1.00  0.84           H  
ATOM    654 1HG  GLU A  47      12.191  14.582  -0.688  1.00  0.84           H  
ATOM    655 2HG  GLU A  47      10.949  15.762  -0.292  1.00  0.84           H  
ATOM    656  N   LYS A  48      10.728  13.740   4.153  1.00  0.95           N  
ATOM    657  CA  LYS A  48      10.972  13.188   5.476  1.00  0.95           C  
ATOM    658  C   LYS A  48      10.279  11.834   5.626  1.00  0.95           C  
ATOM    659  O   LYS A  48      10.874  10.894   6.161  1.00  0.95           O  
ATOM    660  CB  LYS A  48      10.508  14.159   6.560  1.00  0.95           C  
ATOM    661  CG  LYS A  48      11.365  15.411   6.680  1.00  0.95           C  
ATOM    662  CD  LYS A  48      10.829  16.353   7.741  1.00  0.95           C  
ATOM    663  CE  LYS A  48      11.673  17.614   7.833  1.00  0.95           C  
ATOM    664  NZ  LYS A  48      11.128  18.573   8.832  1.00  0.95           N  
ATOM    665  H   LYS A  48      10.192  14.607   4.048  1.00  0.95           H  
ATOM    666  HA  LYS A  48      12.044  13.034   5.592  1.00  0.95           H  
ATOM    667 1HB  LYS A  48       9.487  14.475   6.350  1.00  0.95           H  
ATOM    668 2HB  LYS A  48      10.503  13.654   7.524  1.00  0.95           H  
ATOM    669 1HG  LYS A  48      12.385  15.130   6.933  1.00  0.95           H  
ATOM    670 2HG  LYS A  48      11.376  15.927   5.723  1.00  0.95           H  
ATOM    671 1HD  LYS A  48       9.802  16.628   7.492  1.00  0.95           H  
ATOM    672 2HD  LYS A  48      10.830  15.851   8.708  1.00  0.95           H  
ATOM    673 1HE  LYS A  48      12.688  17.343   8.120  1.00  0.95           H  
ATOM    674 2HE  LYS A  48      11.697  18.097   6.855  1.00  0.95           H  
ATOM    675 1HZ  LYS A  48      11.713  19.396   8.864  1.00  0.95           H  
ATOM    676 2HZ  LYS A  48      10.190  18.836   8.566  1.00  0.95           H  
ATOM    677 3HZ  LYS A  48      11.110  18.137   9.743  1.00  0.95           H  
ATOM    678  N   GLU A  49       9.044  11.710   5.113  1.00  1.09           N  
ATOM    679  CA  GLU A  49       8.339  10.429   5.185  1.00  1.09           C  
ATOM    680  C   GLU A  49       9.105   9.375   4.383  1.00  1.09           C  
ATOM    681  O   GLU A  49       9.307   8.254   4.855  1.00  1.09           O  
ATOM    682  CB  GLU A  49       6.888  10.554   4.702  1.00  1.09           C  
ATOM    683  CG  GLU A  49       6.045   9.268   4.876  1.00  1.09           C  
ATOM    684  CD  GLU A  49       4.556   9.454   4.540  1.00  1.09           C  
ATOM    685  OE1 GLU A  49       4.186  10.520   4.136  1.00  1.09           O  
ATOM    686  OE2 GLU A  49       3.792   8.519   4.727  1.00  1.09           O  
ATOM    687  H   GLU A  49       8.585  12.527   4.706  1.00  1.09           H  
ATOM    688  HA  GLU A  49       8.317  10.107   6.225  1.00  1.09           H  
ATOM    689 1HB  GLU A  49       6.395  11.364   5.240  1.00  1.09           H  
ATOM    690 2HB  GLU A  49       6.883  10.818   3.644  1.00  1.09           H  
ATOM    691 1HG  GLU A  49       6.461   8.500   4.228  1.00  1.09           H  
ATOM    692 2HG  GLU A  49       6.142   8.920   5.904  1.00  1.09           H  
ATOM    693  N   VAL A  50       9.598   9.751   3.197  1.00  1.26           N  
ATOM    694  CA  VAL A  50      10.379   8.823   2.395  1.00  1.26           C  
ATOM    695  C   VAL A  50      11.615   8.386   3.138  1.00  1.26           C  
ATOM    696  O   VAL A  50      11.905   7.194   3.194  1.00  1.26           O  
ATOM    697  CB  VAL A  50      10.841   9.446   1.060  1.00  1.26           C  
ATOM    698  CG1 VAL A  50      11.855   8.536   0.406  1.00  1.26           C  
ATOM    699  CG2 VAL A  50       9.673   9.628   0.133  1.00  1.26           C  
ATOM    700  H   VAL A  50       9.404  10.686   2.846  1.00  1.26           H  
ATOM    701  HA  VAL A  50       9.765   7.950   2.184  1.00  1.26           H  
ATOM    702  HB  VAL A  50      11.315  10.405   1.254  1.00  1.26           H  
ATOM    703 1HG1 VAL A  50      12.191   8.982  -0.526  1.00  1.26           H  
ATOM    704 2HG1 VAL A  50      12.713   8.410   1.069  1.00  1.26           H  
ATOM    705 3HG1 VAL A  50      11.428   7.586   0.208  1.00  1.26           H  
ATOM    706 1HG2 VAL A  50      10.010  10.066  -0.803  1.00  1.26           H  
ATOM    707 2HG2 VAL A  50       9.203   8.664  -0.064  1.00  1.26           H  
ATOM    708 3HG2 VAL A  50       8.973  10.288   0.601  1.00  1.26           H  
ATOM    709  N   SER A  51      12.322   9.338   3.744  1.00  1.47           N  
ATOM    710  CA  SER A  51      13.535   9.016   4.466  1.00  1.47           C  
ATOM    711  C   SER A  51      13.238   8.071   5.626  1.00  1.47           C  
ATOM    712  O   SER A  51      13.962   7.096   5.843  1.00  1.47           O  
ATOM    713  CB  SER A  51      14.162  10.295   4.986  1.00  1.47           C  
ATOM    714  OG  SER A  51      14.572  11.120   3.924  1.00  1.47           O  
ATOM    715  H   SER A  51      12.033  10.313   3.668  1.00  1.47           H  
ATOM    716  HA  SER A  51      14.228   8.526   3.781  1.00  1.47           H  
ATOM    717 1HB  SER A  51      13.442  10.828   5.603  1.00  1.47           H  
ATOM    718 2HB  SER A  51      15.015  10.050   5.613  1.00  1.47           H  
ATOM    719  HG  SER A  51      13.742  11.416   3.485  1.00  1.47           H  
ATOM    720  N   ALA A  52      12.141   8.311   6.350  1.00  1.74           N  
ATOM    721  CA  ALA A  52      11.781   7.440   7.461  1.00  1.74           C  
ATOM    722  C   ALA A  52      11.550   6.013   6.979  1.00  1.74           C  
ATOM    723  O   ALA A  52      11.959   5.042   7.633  1.00  1.74           O  
ATOM    724  CB  ALA A  52      10.524   7.959   8.138  1.00  1.74           C  
ATOM    725  H   ALA A  52      11.568   9.131   6.147  1.00  1.74           H  
ATOM    726  HA  ALA A  52      12.606   7.433   8.172  1.00  1.74           H  
ATOM    727 1HB  ALA A  52      10.269   7.316   8.977  1.00  1.74           H  
ATOM    728 2HB  ALA A  52      10.697   8.975   8.493  1.00  1.74           H  
ATOM    729 3HB  ALA A  52       9.705   7.963   7.419  1.00  1.74           H  
ATOM    730  N   LEU A  53      10.911   5.885   5.819  1.00  2.10           N  
ATOM    731  CA  LEU A  53      10.612   4.585   5.258  1.00  2.10           C  
ATOM    732  C   LEU A  53      11.864   3.901   4.712  1.00  2.10           C  
ATOM    733  O   LEU A  53      12.058   2.698   4.926  1.00  2.10           O  
ATOM    734  CB  LEU A  53       9.573   4.772   4.172  1.00  2.10           C  
ATOM    735  CG  LEU A  53       8.178   5.218   4.652  1.00  2.10           C  
ATOM    736  CD1 LEU A  53       7.326   5.579   3.456  1.00  2.10           C  
ATOM    737  CD2 LEU A  53       7.541   4.106   5.440  1.00  2.10           C  
ATOM    738  H   LEU A  53      10.586   6.724   5.331  1.00  2.10           H  
ATOM    739  HA  LEU A  53      10.188   3.965   6.045  1.00  2.10           H  
ATOM    740 1HB  LEU A  53       9.944   5.554   3.526  1.00  2.10           H  
ATOM    741 2HB  LEU A  53       9.476   3.851   3.600  1.00  2.10           H  
ATOM    742  HG  LEU A  53       8.273   6.095   5.283  1.00  2.10           H  
ATOM    743 1HD1 LEU A  53       6.362   5.902   3.785  1.00  2.10           H  
ATOM    744 2HD1 LEU A  53       7.801   6.389   2.903  1.00  2.10           H  
ATOM    745 3HD1 LEU A  53       7.222   4.711   2.829  1.00  2.10           H  
ATOM    746 1HD2 LEU A  53       6.558   4.424   5.783  1.00  2.10           H  
ATOM    747 2HD2 LEU A  53       7.438   3.224   4.806  1.00  2.10           H  
ATOM    748 3HD2 LEU A  53       8.167   3.867   6.300  1.00  2.10           H  
ATOM    749  N   GLU A  54      12.737   4.659   4.043  1.00  2.59           N  
ATOM    750  CA  GLU A  54      13.956   4.069   3.510  1.00  2.59           C  
ATOM    751  C   GLU A  54      14.836   3.575   4.657  1.00  2.59           C  
ATOM    752  O   GLU A  54      15.431   2.501   4.567  1.00  2.59           O  
ATOM    753  CB  GLU A  54      14.717   5.049   2.599  1.00  2.59           C  
ATOM    754  CG  GLU A  54      14.033   5.338   1.220  1.00  2.59           C  
ATOM    755  CD  GLU A  54      14.831   6.323   0.339  1.00  2.59           C  
ATOM    756  OE1 GLU A  54      15.821   6.831   0.810  1.00  2.59           O  
ATOM    757  OE2 GLU A  54      14.443   6.564  -0.806  1.00  2.59           O  
ATOM    758  H   GLU A  54      12.536   5.643   3.883  1.00  2.59           H  
ATOM    759  HA  GLU A  54      13.682   3.207   2.904  1.00  2.59           H  
ATOM    760 1HB  GLU A  54      14.822   6.005   3.118  1.00  2.59           H  
ATOM    761 2HB  GLU A  54      15.718   4.667   2.410  1.00  2.59           H  
ATOM    762 1HG  GLU A  54      13.924   4.397   0.683  1.00  2.59           H  
ATOM    763 2HG  GLU A  54      13.036   5.734   1.397  1.00  2.59           H  
ATOM    764  N   LYS A  55      14.882   4.327   5.766  1.00  3.28           N  
ATOM    765  CA  LYS A  55      15.646   3.904   6.937  1.00  3.28           C  
ATOM    766  C   LYS A  55      15.004   2.674   7.580  1.00  3.28           C  
ATOM    767  O   LYS A  55      15.699   1.739   7.985  1.00  3.28           O  
ATOM    768  CB  LYS A  55      15.774   5.040   7.951  1.00  3.28           C  
ATOM    769  CG  LYS A  55      16.694   6.177   7.502  1.00  3.28           C  
ATOM    770  CD  LYS A  55      16.758   7.292   8.533  1.00  3.28           C  
ATOM    771  CE  LYS A  55      17.669   8.421   8.067  1.00  3.28           C  
ATOM    772  NZ  LYS A  55      17.733   9.531   9.058  1.00  3.28           N  
ATOM    773  H   LYS A  55      14.395   5.223   5.787  1.00  3.28           H  
ATOM    774  HA  LYS A  55      16.648   3.625   6.611  1.00  3.28           H  
ATOM    775 1HB  LYS A  55      14.784   5.468   8.132  1.00  3.28           H  
ATOM    776 2HB  LYS A  55      16.144   4.649   8.897  1.00  3.28           H  
ATOM    777 1HG  LYS A  55      17.699   5.785   7.342  1.00  3.28           H  
ATOM    778 2HG  LYS A  55      16.331   6.582   6.560  1.00  3.28           H  
ATOM    779 1HD  LYS A  55      15.753   7.688   8.695  1.00  3.28           H  
ATOM    780 2HD  LYS A  55      17.133   6.898   9.477  1.00  3.28           H  
ATOM    781 1HE  LYS A  55      18.672   8.027   7.912  1.00  3.28           H  
ATOM    782 2HE  LYS A  55      17.292   8.814   7.121  1.00  3.28           H  
ATOM    783 1HZ  LYS A  55      18.345  10.257   8.712  1.00  3.28           H  
ATOM    784 2HZ  LYS A  55      16.808   9.910   9.200  1.00  3.28           H  
ATOM    785 3HZ  LYS A  55      18.091   9.180   9.935  1.00  3.28           H  
ATOM    786  N   SER A  56      13.661   2.629   7.613  1.00  4.20           N  
ATOM    787  CA  SER A  56      12.934   1.484   8.161  1.00  4.20           C  
ATOM    788  C   SER A  56      13.201   0.238   7.307  1.00  4.20           C  
ATOM    789  O   SER A  56      13.107  -0.889   7.793  1.00  4.20           O  
ATOM    790  CB  SER A  56      11.445   1.772   8.218  1.00  4.20           C  
ATOM    791  OG  SER A  56      11.164   2.831   9.104  1.00  4.20           O  
ATOM    792  H   SER A  56      13.118   3.431   7.294  1.00  4.20           H  
ATOM    793  HA  SER A  56      13.294   1.293   9.172  1.00  4.20           H  
ATOM    794 1HB  SER A  56      11.084   2.017   7.226  1.00  4.20           H  
ATOM    795 2HB  SER A  56      10.919   0.875   8.544  1.00  4.20           H  
ATOM    796  HG  SER A  56      11.554   3.638   8.687  1.00  4.20           H  
ATOM    797  N   GLY A  57      13.624   0.469   6.054  1.00  5.35           N  
ATOM    798  CA  GLY A  57      13.998  -0.549   5.080  1.00  5.35           C  
ATOM    799  C   GLY A  57      15.338  -1.222   5.426  1.00  5.35           C  
ATOM    800  O   GLY A  57      15.767  -2.184   4.763  1.00  5.35           O  
ATOM    801  H   GLY A  57      13.622   1.435   5.731  1.00  5.35           H  
ATOM    802 1HA  GLY A  57      13.210  -1.299   5.031  1.00  5.35           H  
ATOM    803 2HA  GLY A  57      14.066  -0.084   4.097  1.00  5.35           H  
ATOM    804  N   GLY A  58      16.009  -0.748   6.477  1.00  6.65           N  
ATOM    805  CA  GLY A  58      17.247  -1.345   6.962  1.00  6.65           C  
ATOM    806  C   GLY A  58      16.883  -2.661   7.651  1.00  6.65           C  
ATOM    807  O   GLY A  58      16.880  -2.774   8.878  1.00  6.65           O  
ATOM    808  H   GLY A  58      15.655   0.066   6.977  1.00  6.65           H  
ATOM    809 1HA  GLY A  58      17.931  -1.521   6.134  1.00  6.65           H  
ATOM    810 2HA  GLY A  58      17.731  -0.668   7.667  1.00  6.65           H  
ATOM    811  N   GLY A  59      16.551  -3.648   6.826  1.00  7.95           N  
ATOM    812  CA  GLY A  59      15.966  -4.903   7.257  1.00  7.95           C  
ATOM    813  C   GLY A  59      14.571  -5.016   6.638  1.00  7.95           C  
ATOM    814  O   GLY A  59      13.649  -5.569   7.244  1.00  7.95           O  
ATOM    815  H   GLY A  59      16.613  -3.441   5.835  1.00  7.95           H  
ATOM    816 1HA  GLY A  59      16.587  -5.732   6.927  1.00  7.95           H  
ATOM    817 2HA  GLY A  59      15.907  -4.941   8.342  1.00  7.95           H  
ATOM    818  N   SER A  60      14.447  -4.490   5.414  1.00  9.07           N  
ATOM    819  CA  SER A  60      13.229  -4.495   4.601  1.00  9.07           C  
ATOM    820  C   SER A  60      12.795  -5.901   4.313  1.00  9.07           C  
ATOM    821  O   SER A  60      13.476  -6.870   4.648  1.00  9.07           O  
ATOM    822  CB  SER A  60      13.442  -3.888   3.219  1.00  9.07           C  
ATOM    823  OG  SER A  60      14.203  -4.768   2.405  1.00  9.07           O  
ATOM    824  H   SER A  60      15.246  -3.993   5.032  1.00  9.07           H  
ATOM    825  HA  SER A  60      12.437  -3.968   5.138  1.00  9.07           H  
ATOM    826 1HB  SER A  60      12.479  -3.699   2.749  1.00  9.07           H  
ATOM    827 2HB  SER A  60      13.947  -2.943   3.295  1.00  9.07           H  
ATOM    828  HG  SER A  60      15.106  -4.714   2.755  1.00  9.07           H  
ATOM    829  N   HIS A  61      11.693  -6.020   3.596  1.00  9.93           N  
ATOM    830  CA  HIS A  61      11.118  -7.305   3.235  1.00  9.93           C  
ATOM    831  C   HIS A  61      12.064  -8.239   2.467  1.00  9.93           C  
ATOM    832  O   HIS A  61      11.744  -9.416   2.326  1.00  9.93           O  
ATOM    833  CB  HIS A  61       9.861  -7.092   2.399  1.00  9.93           C  
ATOM    834  CG  HIS A  61       8.750  -6.455   3.168  1.00  9.93           C  
ATOM    835  ND1 HIS A  61       7.460  -6.384   2.688  1.00  9.93           N  
ATOM    836  CD2 HIS A  61       8.739  -5.835   4.374  1.00  9.93           C  
ATOM    837  CE1 HIS A  61       6.700  -5.755   3.566  1.00  9.93           C  
ATOM    838  NE2 HIS A  61       7.451  -5.411   4.598  1.00  9.93           N  
ATOM    839  H   HIS A  61      11.202  -5.182   3.322  1.00  9.93           H  
ATOM    840  HA  HIS A  61      10.827  -7.824   4.143  1.00  9.93           H  
ATOM    841 1HB  HIS A  61      10.099  -6.458   1.543  1.00  9.93           H  
ATOM    842 2HB  HIS A  61       9.514  -8.049   2.009  1.00  9.93           H  
ATOM    843  HD2 HIS A  61       9.590  -5.696   5.043  1.00  9.93           H  
ATOM    844  HE1 HIS A  61       5.635  -5.552   3.459  1.00  9.93           H  
ATOM    845  HE2 HIS A  61       7.132  -4.915   5.420  1.00  9.93           H  
ATOM    846  N   HIS A  62      13.227  -7.746   1.998  1.00 10.53           N  
ATOM    847  CA  HIS A  62      14.175  -8.578   1.254  1.00 10.53           C  
ATOM    848  C   HIS A  62      15.155  -9.312   2.189  1.00 10.53           C  
ATOM    849  O   HIS A  62      16.034 -10.051   1.740  1.00 10.53           O  
ATOM    850  CB  HIS A  62      14.971  -7.695   0.305  1.00 10.53           C  
ATOM    851  CG  HIS A  62      14.095  -6.973  -0.635  1.00 10.53           C  
ATOM    852  ND1 HIS A  62      13.531  -5.757  -0.310  1.00 10.53           N  
ATOM    853  CD2 HIS A  62      13.655  -7.275  -1.878  1.00 10.53           C  
ATOM    854  CE1 HIS A  62      12.784  -5.338  -1.315  1.00 10.53           C  
ATOM    855  NE2 HIS A  62      12.840  -6.243  -2.281  1.00 10.53           N  
ATOM    856  H   HIS A  62      13.465  -6.761   2.154  1.00 10.53           H  
ATOM    857  HA  HIS A  62      13.634  -9.325   0.675  1.00 10.53           H  
ATOM    858 1HB  HIS A  62      15.543  -6.964   0.880  1.00 10.53           H  
ATOM    859 2HB  HIS A  62      15.675  -8.300  -0.263  1.00 10.53           H  
ATOM    860  HD1 HIS A  62      13.680  -5.271   0.577  1.00 10.53           H  
ATOM    861  HD2 HIS A  62      13.826  -8.126  -2.538  1.00 10.53           H  
ATOM    862  HE1 HIS A  62      12.252  -4.389  -1.253  1.00 10.53           H  
ATOM    863  N   HIS A  63      14.983  -9.092   3.492  1.00 10.95           N  
ATOM    864  CA  HIS A  63      15.740  -9.704   4.581  1.00 10.95           C  
ATOM    865  C   HIS A  63      15.582 -11.211   4.533  1.00 10.95           C  
ATOM    866  O   HIS A  63      14.608 -11.714   3.978  1.00 10.95           O  
ATOM    867  CB  HIS A  63      15.274  -9.162   5.946  1.00 10.95           C  
ATOM    868  CG  HIS A  63      16.126  -9.563   7.152  1.00 10.95           C  
ATOM    869  ND1 HIS A  63      16.006 -10.786   7.802  1.00 10.95           N  
ATOM    870  CD2 HIS A  63      17.105  -8.890   7.803  1.00 10.95           C  
ATOM    871  CE1 HIS A  63      16.880 -10.839   8.798  1.00 10.95           C  
ATOM    872  NE2 HIS A  63      17.555  -9.703   8.819  1.00 10.95           N  
ATOM    873  H   HIS A  63      14.255  -8.435   3.768  1.00 10.95           H  
ATOM    874  HA  HIS A  63      16.800  -9.474   4.466  1.00 10.95           H  
ATOM    875 1HB  HIS A  63      15.251  -8.077   5.908  1.00 10.95           H  
ATOM    876 2HB  HIS A  63      14.248  -9.495   6.127  1.00 10.95           H  
ATOM    877  HD2 HIS A  63      17.470  -7.893   7.568  1.00 10.95           H  
ATOM    878  HE1 HIS A  63      17.017 -11.677   9.485  1.00 10.95           H  
ATOM    879  HE2 HIS A  63      18.287  -9.462   9.473  1.00 10.95           H  
ATOM    880  N   HIS A  64      16.541 -11.947   5.104  1.00 11.27           N  
ATOM    881  CA  HIS A  64      16.421 -13.406   5.194  1.00 11.27           C  
ATOM    882  C   HIS A  64      15.004 -13.766   5.668  1.00 11.27           C  
ATOM    883  O   HIS A  64      14.333 -14.624   5.084  1.00 11.27           O  
ATOM    884  CB  HIS A  64      17.456 -13.971   6.174  1.00 11.27           C  
ATOM    885  CG  HIS A  64      17.411 -15.466   6.345  1.00 11.27           C  
ATOM    886  ND1 HIS A  64      17.872 -16.343   5.382  1.00 11.27           N  
ATOM    887  CD2 HIS A  64      16.964 -16.234   7.370  1.00 11.27           C  
ATOM    888  CE1 HIS A  64      17.711 -17.586   5.808  1.00 11.27           C  
ATOM    889  NE2 HIS A  64      17.164 -17.549   7.011  1.00 11.27           N  
ATOM    890  H   HIS A  64      17.338 -11.487   5.521  1.00 11.27           H  
ATOM    891  HA  HIS A  64      16.578 -13.856   4.214  1.00 11.27           H  
ATOM    892 1HB  HIS A  64      18.456 -13.695   5.842  1.00 11.27           H  
ATOM    893 2HB  HIS A  64      17.305 -13.519   7.152  1.00 11.27           H  
ATOM    894  HD1 HIS A  64      18.271 -16.095   4.500  1.00 11.27           H  
ATOM    895  HD2 HIS A  64      16.516 -15.991   8.337  1.00 11.27           H  
ATOM    896  HE1 HIS A  64      18.014 -18.429   5.187  1.00 11.27           H  
ATOM    897  N   HIS A  65      14.515 -13.085   6.717  1.00 11.58           N  
ATOM    898  CA  HIS A  65      13.146 -13.312   7.170  1.00 11.58           C  
ATOM    899  C   HIS A  65      12.252 -12.518   6.223  1.00 11.58           C  
ATOM    900  O   HIS A  65      11.735 -11.454   6.562  1.00 11.58           O  
ATOM    901  CB  HIS A  65      12.969 -12.841   8.621  1.00 11.58           C  
ATOM    902  CG  HIS A  65      11.670 -13.238   9.268  1.00 11.58           C  
ATOM    903  ND1 HIS A  65      11.456 -14.488   9.800  1.00 11.58           N  
ATOM    904  CD2 HIS A  65      10.538 -12.532   9.515  1.00 11.58           C  
ATOM    905  CE1 HIS A  65      10.250 -14.543  10.335  1.00 11.58           C  
ATOM    906  NE2 HIS A  65       9.678 -13.365  10.190  1.00 11.58           N  
ATOM    907  H   HIS A  65      15.082 -12.372   7.165  1.00 11.58           H  
ATOM    908  HA  HIS A  65      12.883 -14.364   7.104  1.00 11.58           H  
ATOM    909 1HB  HIS A  65      13.783 -13.241   9.235  1.00 11.58           H  
ATOM    910 2HB  HIS A  65      13.048 -11.755   8.657  1.00 11.58           H  
ATOM    911  HD1 HIS A  65      12.119 -15.241   9.818  1.00 11.58           H  
ATOM    912  HD2 HIS A  65      10.240 -11.504   9.300  1.00 11.58           H  
ATOM    913  HE1 HIS A  65       9.894 -15.452  10.810  1.00 11.58           H  
ATOM    914  N   HIS A  66      12.083 -13.085   5.033  1.00 11.86           N  
ATOM    915  CA  HIS A  66      11.434 -12.400   3.932  1.00 11.86           C  
ATOM    916  C   HIS A  66      10.018 -12.044   4.300  1.00 11.86           C  
ATOM    917  O   HIS A  66       9.289 -12.844   4.914  1.00 11.86           O  
ATOM    918  CB  HIS A  66      11.496 -13.242   2.650  1.00 11.86           C  
ATOM    919  CG  HIS A  66      11.118 -12.478   1.383  1.00 11.86           C  
ATOM    920  ND1 HIS A  66       9.805 -12.208   1.011  1.00 11.86           N  
ATOM    921  CD2 HIS A  66      11.905 -11.921   0.423  1.00 11.86           C  
ATOM    922  CE1 HIS A  66       9.815 -11.510  -0.126  1.00 11.86           C  
ATOM    923  NE2 HIS A  66      11.072 -11.330  -0.499  1.00 11.86           N  
ATOM    924  H   HIS A  66      12.552 -13.973   4.878  1.00 11.86           H  
ATOM    925  HA  HIS A  66      11.971 -11.472   3.730  1.00 11.86           H  
ATOM    926 1HB  HIS A  66      12.516 -13.617   2.530  1.00 11.86           H  
ATOM    927 2HB  HIS A  66      10.838 -14.104   2.746  1.00 11.86           H  
ATOM    928  HD2 HIS A  66      12.997 -11.934   0.396  1.00 11.86           H  
ATOM    929  HE1 HIS A  66       8.938 -11.150  -0.660  1.00 11.86           H  
ATOM    930  HE2 HIS A  66      11.378 -10.833  -1.328  1.00 11.86           H  
ATOM    931  N   GLY A  67       9.613 -10.852   3.874  1.00 12.10           N  
ATOM    932  CA  GLY A  67       8.297 -10.324   4.182  1.00 12.10           C  
ATOM    933  C   GLY A  67       7.150 -11.235   3.773  1.00 12.10           C  
ATOM    934  O   GLY A  67       6.146 -11.308   4.492  1.00 12.10           O  
ATOM    935  H   GLY A  67      10.281 -10.295   3.336  1.00 12.10           H  
ATOM    936 1HA  GLY A  67       8.244 -10.149   5.253  1.00 12.10           H  
ATOM    937 2HA  GLY A  67       8.178  -9.357   3.699  1.00 12.10           H  
ATOM    938  N   SER A  68       7.312 -11.987   2.674  1.00 12.26           N  
ATOM    939  CA  SER A  68       6.264 -12.885   2.198  1.00 12.26           C  
ATOM    940  C   SER A  68       5.994 -14.061   3.137  1.00 12.26           C  
ATOM    941  O   SER A  68       4.966 -14.728   3.009  1.00 12.26           O  
ATOM    942  CB  SER A  68       6.601 -13.398   0.812  1.00 12.26           C  
ATOM    943  OG  SER A  68       7.745 -14.200   0.833  1.00 12.26           O  
ATOM    944  H   SER A  68       8.182 -11.933   2.141  1.00 12.26           H  
ATOM    945  HA  SER A  68       5.342 -12.306   2.122  1.00 12.26           H  
ATOM    946 1HB  SER A  68       5.760 -13.974   0.431  1.00 12.26           H  
ATOM    947 2HB  SER A  68       6.754 -12.558   0.139  1.00 12.26           H  
ATOM    948  HG  SER A  68       8.490 -13.580   0.949  1.00 12.26           H  
ATOM    949  N   SER A  69       6.917 -14.337   4.065  1.00 12.35           N  
ATOM    950  CA  SER A  69       6.727 -15.427   5.006  1.00 12.35           C  
ATOM    951  C   SER A  69       6.515 -14.885   6.416  1.00 12.35           C  
ATOM    952  O   SER A  69       5.900 -15.543   7.258  1.00 12.35           O  
ATOM    953  CB  SER A  69       7.939 -16.340   4.989  1.00 12.35           C  
ATOM    954  OG  SER A  69       9.097 -15.670   5.437  1.00 12.35           O  
ATOM    955  H   SER A  69       7.754 -13.768   4.138  1.00 12.35           H  
ATOM    956  HA  SER A  69       5.843 -15.997   4.717  1.00 12.35           H  
ATOM    957 1HB  SER A  69       7.753 -17.212   5.612  1.00 12.35           H  
ATOM    958 2HB  SER A  69       8.096 -16.690   3.971  1.00 12.35           H  
ATOM    959  HG  SER A  69       9.032 -14.743   5.118  1.00 12.35           H  
ATOM    960  N   GLY A  70       7.003 -13.664   6.658  1.00 12.38           N  
ATOM    961  CA  GLY A  70       6.919 -13.057   7.978  1.00 12.38           C  
ATOM    962  C   GLY A  70       5.751 -12.084   8.187  1.00 12.38           C  
ATOM    963  O   GLY A  70       5.476 -11.690   9.320  1.00 12.38           O  
ATOM    964  H   GLY A  70       7.514 -13.182   5.927  1.00 12.38           H  
ATOM    965 1HA  GLY A  70       6.871 -13.843   8.729  1.00 12.38           H  
ATOM    966 2HA  GLY A  70       7.850 -12.522   8.160  1.00 12.38           H  
ATOM    967  N   GLY A  71       5.034 -11.710   7.118  1.00 12.35           N  
ATOM    968  CA  GLY A  71       3.968 -10.713   7.265  1.00 12.35           C  
ATOM    969  C   GLY A  71       4.607  -9.327   7.355  1.00 12.35           C  
ATOM    970  O   GLY A  71       4.064  -8.400   7.958  1.00 12.35           O  
ATOM    971  H   GLY A  71       5.282 -12.042   6.190  1.00 12.35           H  
ATOM    972 1HA  GLY A  71       3.296 -10.761   6.408  1.00 12.35           H  
ATOM    973 2HA  GLY A  71       3.384 -10.918   8.160  1.00 12.35           H  
ATOM    974  N   GLY A  72       5.791  -9.243   6.758  1.00 12.25           N  
ATOM    975  CA  GLY A  72       6.671  -8.081   6.732  1.00 12.25           C  
ATOM    976  C   GLY A  72       7.900  -8.319   7.623  1.00 12.25           C  
ATOM    977  O   GLY A  72       7.765  -8.633   8.812  1.00 12.25           O  
ATOM    978  H   GLY A  72       6.078 -10.067   6.240  1.00 12.25           H  
ATOM    979 1HA  GLY A  72       6.983  -7.894   5.708  1.00 12.25           H  
ATOM    980 2HA  GLY A  72       6.131  -7.199   7.075  1.00 12.25           H  
ATOM    981  N   SER A  73       9.097  -8.112   7.056  1.00 12.10           N  
ATOM    982  CA  SER A  73      10.350  -8.324   7.786  1.00 12.10           C  
ATOM    983  C   SER A  73      10.370  -7.574   9.072  1.00 12.10           C  
ATOM    984  O   SER A  73       9.836  -6.470   9.162  1.00 12.10           O  
ATOM    985  CB  SER A  73      11.571  -7.870   7.040  1.00 12.10           C  
ATOM    986  OG  SER A  73      12.692  -7.873   7.923  1.00 12.10           O  
ATOM    987  H   SER A  73       9.139  -7.832   6.089  1.00 12.10           H  
ATOM    988  HA  SER A  73      10.449  -9.389   7.998  1.00 12.10           H  
ATOM    989 1HB  SER A  73      11.769  -8.530   6.196  1.00 12.10           H  
ATOM    990 2HB  SER A  73      11.410  -6.870   6.657  1.00 12.10           H  
ATOM    991  HG  SER A  73      13.292  -7.188   7.581  1.00 12.10           H  
ATOM    992  N   GLY A  74      11.045  -8.147  10.055  1.00 11.91           N  
ATOM    993  CA  GLY A  74      11.170  -7.546  11.359  1.00 11.91           C  
ATOM    994  C   GLY A  74      11.693  -6.116  11.311  1.00 11.91           C  
ATOM    995  O   GLY A  74      11.340  -5.321  12.183  1.00 11.91           O  
ATOM    996  H   GLY A  74      11.477  -9.043   9.882  1.00 11.91           H  
ATOM    997 1HA  GLY A  74      10.203  -7.567  11.853  1.00 11.91           H  
ATOM    998 2HA  GLY A  74      11.851  -8.155  11.954  1.00 11.91           H  
ATOM    999  N   GLY A  75      12.546  -5.780  10.332  1.00 11.68           N  
ATOM   1000  CA  GLY A  75      13.069  -4.410  10.260  1.00 11.68           C  
ATOM   1001  C   GLY A  75      11.942  -3.409   9.997  1.00 11.68           C  
ATOM   1002  O   GLY A  75      11.648  -2.526  10.822  1.00 11.68           O  
ATOM   1003  H   GLY A  75      12.770  -6.470   9.605  1.00 11.68           H  
ATOM   1004 1HA  GLY A  75      13.574  -4.156  11.190  1.00 11.68           H  
ATOM   1005 2HA  GLY A  75      13.810  -4.341   9.468  1.00 11.68           H  
ATOM   1006  N   GLY A  76      11.279  -3.590   8.855  1.00 11.42           N  
ATOM   1007  CA  GLY A  76      10.169  -2.735   8.455  1.00 11.42           C  
ATOM   1008  C   GLY A  76       9.002  -2.800   9.440  1.00 11.42           C  
ATOM   1009  O   GLY A  76       8.365  -1.778   9.734  1.00 11.42           O  
ATOM   1010  H   GLY A  76      11.575  -4.345   8.246  1.00 11.42           H  
ATOM   1011 1HA  GLY A  76      10.526  -1.709   8.373  1.00 11.42           H  
ATOM   1012 2HA  GLY A  76       9.830  -3.035   7.464  1.00 11.42           H  
ATOM   1013  N   SER A  77       8.741  -4.006   9.965  1.00 11.13           N  
ATOM   1014  CA  SER A  77       7.666  -4.246  10.916  1.00 11.13           C  
ATOM   1015  C   SER A  77       7.910  -3.519  12.234  1.00 11.13           C  
ATOM   1016  O   SER A  77       6.971  -2.961  12.802  1.00 11.13           O  
ATOM   1017  CB  SER A  77       7.453  -5.745  11.103  1.00 11.13           C  
ATOM   1018  OG  SER A  77       6.925  -6.328   9.913  1.00 11.13           O  
ATOM   1019  H   SER A  77       9.304  -4.805   9.682  1.00 11.13           H  
ATOM   1020  HA  SER A  77       6.745  -3.849  10.487  1.00 11.13           H  
ATOM   1021 1HB  SER A  77       8.406  -6.200  11.333  1.00 11.13           H  
ATOM   1022 2HB  SER A  77       6.790  -5.934  11.940  1.00 11.13           H  
ATOM   1023  HG  SER A  77       7.234  -7.275   9.864  1.00 11.13           H  
ATOM   1024  N   SER A  78       9.163  -3.483  12.715  1.00 10.76           N  
ATOM   1025  CA  SER A  78       9.476  -2.755  13.940  1.00 10.76           C  
ATOM   1026  C   SER A  78       9.191  -1.272  13.721  1.00 10.76           C  
ATOM   1027  O   SER A  78       8.637  -0.591  14.597  1.00 10.76           O  
ATOM   1028  CB  SER A  78      10.927  -2.953  14.325  1.00 10.76           C  
ATOM   1029  OG  SER A  78      11.183  -4.288  14.658  1.00 10.76           O  
ATOM   1030  H   SER A  78       9.919  -3.985  12.247  1.00 10.76           H  
ATOM   1031  HA  SER A  78       8.837  -3.122  14.742  1.00 10.76           H  
ATOM   1032 1HB  SER A  78      11.568  -2.657  13.493  1.00 10.76           H  
ATOM   1033 2HB  SER A  78      11.166  -2.314  15.170  1.00 10.76           H  
ATOM   1034  HG  SER A  78      11.191  -4.771  13.803  1.00 10.76           H  
ATOM   1035  N   GLY A  79       9.545  -0.784  12.524  1.00 10.28           N  
ATOM   1036  CA  GLY A  79       9.285   0.595  12.136  1.00 10.28           C  
ATOM   1037  C   GLY A  79       7.786   0.870  12.239  1.00 10.28           C  
ATOM   1038  O   GLY A  79       7.357   1.806  12.928  1.00 10.28           O  
ATOM   1039  H   GLY A  79      10.032  -1.396  11.862  1.00 10.28           H  
ATOM   1040 1HA  GLY A  79       9.841   1.275  12.780  1.00 10.28           H  
ATOM   1041 2HA  GLY A  79       9.627   0.754  11.112  1.00 10.28           H  
ATOM   1042  N   ALA A  80       6.986   0.023  11.571  1.00  9.60           N  
ATOM   1043  CA  ALA A  80       5.531   0.151  11.588  1.00  9.60           C  
ATOM   1044  C   ALA A  80       4.985   0.070  13.005  1.00  9.60           C  
ATOM   1045  O   ALA A  80       4.091   0.834  13.362  1.00  9.60           O  
ATOM   1046  CB  ALA A  80       4.901  -0.946  10.750  1.00  9.60           C  
ATOM   1047  H   ALA A  80       7.415  -0.721  11.017  1.00  9.60           H  
ATOM   1048  HA  ALA A  80       5.270   1.124  11.174  1.00  9.60           H  
ATOM   1049 1HB  ALA A  80       3.818  -0.835  10.749  1.00  9.60           H  
ATOM   1050 2HB  ALA A  80       5.278  -0.879   9.733  1.00  9.60           H  
ATOM   1051 3HB  ALA A  80       5.167  -1.912  11.173  1.00  9.60           H  
ATOM   1052  N   GLY A  81       5.564  -0.807  13.821  1.00  8.61           N  
ATOM   1053  CA  GLY A  81       5.158  -0.995  15.200  1.00  8.61           C  
ATOM   1054  C   GLY A  81       5.198   0.331  15.929  1.00  8.61           C  
ATOM   1055  O   GLY A  81       4.225   0.734  16.567  1.00  8.61           O  
ATOM   1056  H   GLY A  81       6.294  -1.409  13.455  1.00  8.61           H  
ATOM   1057 1HA  GLY A  81       4.158  -1.419  15.239  1.00  8.61           H  
ATOM   1058 2HA  GLY A  81       5.835  -1.702  15.677  1.00  8.61           H  
ATOM   1059  N   SER A  82       6.338   1.014  15.843  1.00  7.31           N  
ATOM   1060  CA  SER A  82       6.484   2.308  16.491  1.00  7.31           C  
ATOM   1061  C   SER A  82       5.515   3.331  15.886  1.00  7.31           C  
ATOM   1062  O   SER A  82       4.866   4.097  16.605  1.00  7.31           O  
ATOM   1063  CB  SER A  82       7.908   2.799  16.335  1.00  7.31           C  
ATOM   1064  OG  SER A  82       8.805   1.966  17.017  1.00  7.31           O  
ATOM   1065  H   SER A  82       7.114   0.612  15.309  1.00  7.31           H  
ATOM   1066  HA  SER A  82       6.258   2.194  17.550  1.00  7.31           H  
ATOM   1067 1HB  SER A  82       8.167   2.825  15.275  1.00  7.31           H  
ATOM   1068 2HB  SER A  82       7.982   3.813  16.718  1.00  7.31           H  
ATOM   1069  HG  SER A  82       8.818   1.133  16.517  1.00  7.31           H  
ATOM   1070  N   GLY A  83       5.381   3.309  14.556  1.00  5.84           N  
ATOM   1071  CA  GLY A  83       4.499   4.225  13.837  1.00  5.84           C  
ATOM   1072  C   GLY A  83       3.038   4.103  14.271  1.00  5.84           C  
ATOM   1073  O   GLY A  83       2.299   5.089  14.290  1.00  5.84           O  
ATOM   1074  H   GLY A  83       5.940   2.647  14.013  1.00  5.84           H  
ATOM   1075 1HA  GLY A  83       4.842   5.249  13.983  1.00  5.84           H  
ATOM   1076 2HA  GLY A  83       4.575   4.012  12.772  1.00  5.84           H  
ATOM   1077  N   MET A  84       2.635   2.892  14.642  1.00  4.42           N  
ATOM   1078  CA  MET A  84       1.276   2.601  15.066  1.00  4.42           C  
ATOM   1079  C   MET A  84       0.979   2.874  16.535  1.00  4.42           C  
ATOM   1080  O   MET A  84      -0.137   2.596  16.983  1.00  4.42           O  
ATOM   1081  CB  MET A  84       0.923   1.150  14.760  1.00  4.42           C  
ATOM   1082  CG  MET A  84       0.798   0.807  13.281  1.00  4.42           C  
ATOM   1083  SD  MET A  84       0.219  -0.870  13.016  1.00  4.42           S  
ATOM   1084  CE  MET A  84       1.660  -1.783  13.533  1.00  4.42           C  
ATOM   1085  H   MET A  84       3.299   2.120  14.572  1.00  4.42           H  
ATOM   1086  HA  MET A  84       0.610   3.238  14.487  1.00  4.42           H  
ATOM   1087 1HB  MET A  84       1.692   0.501  15.189  1.00  4.42           H  
ATOM   1088 2HB  MET A  84      -0.016   0.909  15.238  1.00  4.42           H  
ATOM   1089 1HG  MET A  84       0.089   1.489  12.818  1.00  4.42           H  
ATOM   1090 2HG  MET A  84       1.749   0.926  12.785  1.00  4.42           H  
ATOM   1091 1HE  MET A  84       1.471  -2.851  13.432  1.00  4.42           H  
ATOM   1092 2HE  MET A  84       2.511  -1.504  12.914  1.00  4.42           H  
ATOM   1093 3HE  MET A  84       1.878  -1.549  14.574  1.00  4.42           H  
ATOM   1094  N   VAL A  85       1.930   3.394  17.316  1.00  3.24           N  
ATOM   1095  CA  VAL A  85       1.565   3.626  18.709  1.00  3.24           C  
ATOM   1096  C   VAL A  85       0.426   4.626  18.770  1.00  3.24           C  
ATOM   1097  O   VAL A  85       0.499   5.727  18.220  1.00  3.24           O  
ATOM   1098  CB  VAL A  85       2.754   4.138  19.537  1.00  3.24           C  
ATOM   1099  CG1 VAL A  85       2.290   4.520  20.957  1.00  3.24           C  
ATOM   1100  CG2 VAL A  85       3.801   3.043  19.616  1.00  3.24           C  
ATOM   1101  H   VAL A  85       2.862   3.622  16.963  1.00  3.24           H  
ATOM   1102  HA  VAL A  85       1.230   2.684  19.144  1.00  3.24           H  
ATOM   1103  HB  VAL A  85       3.174   5.023  19.057  1.00  3.24           H  
ATOM   1104 1HG1 VAL A  85       3.137   4.879  21.540  1.00  3.24           H  
ATOM   1105 2HG1 VAL A  85       1.533   5.307  20.905  1.00  3.24           H  
ATOM   1106 3HG1 VAL A  85       1.865   3.646  21.443  1.00  3.24           H  
ATOM   1107 1HG2 VAL A  85       4.656   3.392  20.190  1.00  3.24           H  
ATOM   1108 2HG2 VAL A  85       3.367   2.166  20.104  1.00  3.24           H  
ATOM   1109 3HG2 VAL A  85       4.120   2.776  18.613  1.00  3.24           H  
ATOM   1110  N   SER A  86      -0.631   4.222  19.447  1.00  2.37           N  
ATOM   1111  CA  SER A  86      -1.836   5.009  19.575  1.00  2.37           C  
ATOM   1112  C   SER A  86      -1.773   6.035  20.689  1.00  2.37           C  
ATOM   1113  O   SER A  86      -1.078   5.824  21.686  1.00  2.37           O  
ATOM   1114  CB  SER A  86      -2.981   4.038  19.819  1.00  2.37           C  
ATOM   1115  OG  SER A  86      -2.805   3.342  21.057  1.00  2.37           O  
ATOM   1116  H   SER A  86      -0.600   3.303  19.868  1.00  2.37           H  
ATOM   1117  HA  SER A  86      -2.000   5.532  18.631  1.00  2.37           H  
ATOM   1118 1HB  SER A  86      -3.936   4.563  19.826  1.00  2.37           H  
ATOM   1119 2HB  SER A  86      -3.009   3.317  19.002  1.00  2.37           H  
ATOM   1120  HG  SER A  86      -3.145   2.416  20.911  1.00  2.37           H  
ATOM   1121  N   LYS A  87      -2.606   7.081  20.577  1.00  1.78           N  
ATOM   1122  CA  LYS A  87      -2.760   8.052  21.661  1.00  1.78           C  
ATOM   1123  C   LYS A  87      -3.199   7.322  22.903  1.00  1.78           C  
ATOM   1124  O   LYS A  87      -2.761   7.619  24.011  1.00  1.78           O  
ATOM   1125  CB  LYS A  87      -3.771   9.138  21.303  1.00  1.78           C  
ATOM   1126  CG  LYS A  87      -3.948  10.196  22.391  1.00  1.78           C  
ATOM   1127  CD  LYS A  87      -4.844  11.342  21.934  1.00  1.78           C  
ATOM   1128  CE  LYS A  87      -5.031  12.371  23.044  1.00  1.78           C  
ATOM   1129  NZ  LYS A  87      -5.794  13.570  22.576  1.00  1.78           N  
ATOM   1130  H   LYS A  87      -3.133   7.202  19.723  1.00  1.78           H  
ATOM   1131  HA  LYS A  87      -1.791   8.518  21.861  1.00  1.78           H  
ATOM   1132 1HB  LYS A  87      -3.461   9.642  20.386  1.00  1.78           H  
ATOM   1133 2HB  LYS A  87      -4.746   8.684  21.118  1.00  1.78           H  
ATOM   1134 1HG  LYS A  87      -4.402   9.724  23.260  1.00  1.78           H  
ATOM   1135 2HG  LYS A  87      -2.973  10.590  22.683  1.00  1.78           H  
ATOM   1136 1HD  LYS A  87      -4.405  11.830  21.065  1.00  1.78           H  
ATOM   1137 2HD  LYS A  87      -5.821  10.945  21.656  1.00  1.78           H  
ATOM   1138 1HE  LYS A  87      -5.576  11.907  23.867  1.00  1.78           H  
ATOM   1139 2HE  LYS A  87      -4.054  12.691  23.406  1.00  1.78           H  
ATOM   1140 1HZ  LYS A  87      -5.896  14.223  23.341  1.00  1.78           H  
ATOM   1141 2HZ  LYS A  87      -5.287  14.014  21.822  1.00  1.78           H  
ATOM   1142 3HZ  LYS A  87      -6.708  13.299  22.247  1.00  1.78           H  
ATOM   1143  N   GLY A  88      -4.075   6.354  22.686  1.00  1.40           N  
ATOM   1144  CA  GLY A  88      -4.617   5.525  23.726  1.00  1.40           C  
ATOM   1145  C   GLY A  88      -3.496   4.945  24.569  1.00  1.40           C  
ATOM   1146  O   GLY A  88      -3.491   5.098  25.785  1.00  1.40           O  
ATOM   1147  H   GLY A  88      -4.383   6.189  21.741  1.00  1.40           H  
ATOM   1148 1HA  GLY A  88      -5.302   6.096  24.342  1.00  1.40           H  
ATOM   1149 2HA  GLY A  88      -5.188   4.739  23.253  1.00  1.40           H  
ATOM   1150  N   GLU A  89      -2.512   4.296  23.936  1.00  1.18           N  
ATOM   1151  CA  GLU A  89      -1.404   3.745  24.716  1.00  1.18           C  
ATOM   1152  C   GLU A  89      -0.696   4.829  25.525  1.00  1.18           C  
ATOM   1153  O   GLU A  89      -0.433   4.649  26.718  1.00  1.18           O  
ATOM   1154  CB  GLU A  89      -0.367   3.049  23.814  1.00  1.18           C  
ATOM   1155  CG  GLU A  89       0.818   2.407  24.580  1.00  1.18           C  
ATOM   1156  CD  GLU A  89       1.822   1.681  23.683  1.00  1.18           C  
ATOM   1157  OE1 GLU A  89       1.496   1.380  22.557  1.00  1.18           O  
ATOM   1158  OE2 GLU A  89       2.922   1.449  24.131  1.00  1.18           O  
ATOM   1159  H   GLU A  89      -2.542   4.177  22.923  1.00  1.18           H  
ATOM   1160  HA  GLU A  89      -1.801   3.014  25.411  1.00  1.18           H  
ATOM   1161 1HB  GLU A  89      -0.857   2.276  23.224  1.00  1.18           H  
ATOM   1162 2HB  GLU A  89       0.042   3.782  23.118  1.00  1.18           H  
ATOM   1163 1HG  GLU A  89       1.340   3.190  25.130  1.00  1.18           H  
ATOM   1164 2HG  GLU A  89       0.417   1.698  25.304  1.00  1.18           H  
ATOM   1165  N   GLU A  90      -0.436   5.984  24.904  1.00  1.04           N  
ATOM   1166  CA  GLU A  90       0.285   7.064  25.585  1.00  1.04           C  
ATOM   1167  C   GLU A  90      -0.456   7.587  26.829  1.00  1.04           C  
ATOM   1168  O   GLU A  90       0.168   7.888  27.862  1.00  1.04           O  
ATOM   1169  CB  GLU A  90       0.578   8.218  24.617  1.00  1.04           C  
ATOM   1170  CG  GLU A  90       1.633   7.892  23.549  1.00  1.04           C  
ATOM   1171  CD  GLU A  90       1.935   9.060  22.614  1.00  1.04           C  
ATOM   1172  OE1 GLU A  90       1.214  10.031  22.641  1.00  1.04           O  
ATOM   1173  OE2 GLU A  90       2.911   8.986  21.900  1.00  1.04           O  
ATOM   1174  H   GLU A  90      -0.714   6.086  23.922  1.00  1.04           H  
ATOM   1175  HA  GLU A  90       1.243   6.667  25.906  1.00  1.04           H  
ATOM   1176 1HB  GLU A  90      -0.338   8.504  24.105  1.00  1.04           H  
ATOM   1177 2HB  GLU A  90       0.921   9.083  25.180  1.00  1.04           H  
ATOM   1178 1HG  GLU A  90       2.553   7.583  24.043  1.00  1.04           H  
ATOM   1179 2HG  GLU A  90       1.269   7.047  22.958  1.00  1.04           H  
ATOM   1180  N   LEU A  91      -1.788   7.609  26.759  1.00  0.96           N  
ATOM   1181  CA  LEU A  91      -2.636   8.089  27.850  1.00  0.96           C  
ATOM   1182  C   LEU A  91      -2.478   7.283  29.137  1.00  0.96           C  
ATOM   1183  O   LEU A  91      -2.839   7.765  30.211  1.00  0.96           O  
ATOM   1184  CB  LEU A  91      -4.115   8.084  27.430  1.00  0.96           C  
ATOM   1185  CG  LEU A  91      -4.508   9.119  26.366  1.00  0.96           C  
ATOM   1186  CD1 LEU A  91      -5.926   8.881  25.897  1.00  0.96           C  
ATOM   1187  CD2 LEU A  91      -4.383  10.493  26.954  1.00  0.96           C  
ATOM   1188  H   LEU A  91      -2.227   7.338  25.874  1.00  0.96           H  
ATOM   1189  HA  LEU A  91      -2.352   9.117  28.063  1.00  0.96           H  
ATOM   1190 1HB  LEU A  91      -4.367   7.096  27.051  1.00  0.96           H  
ATOM   1191 2HB  LEU A  91      -4.712   8.274  28.311  1.00  0.96           H  
ATOM   1192  HG  LEU A  91      -3.852   9.033  25.529  1.00  0.96           H  
ATOM   1193 1HD1 LEU A  91      -6.179   9.618  25.146  1.00  0.96           H  
ATOM   1194 2HD1 LEU A  91      -6.017   7.890  25.477  1.00  0.96           H  
ATOM   1195 3HD1 LEU A  91      -6.591   8.982  26.730  1.00  0.96           H  
ATOM   1196 1HD2 LEU A  91      -4.649  11.232  26.204  1.00  0.96           H  
ATOM   1197 2HD2 LEU A  91      -5.054  10.584  27.811  1.00  0.96           H  
ATOM   1198 3HD2 LEU A  91      -3.354  10.654  27.277  1.00  0.96           H  
ATOM   1199  N   PHE A  92      -1.975   6.052  29.040  1.00  0.90           N  
ATOM   1200  CA  PHE A  92      -1.811   5.203  30.209  1.00  0.90           C  
ATOM   1201  C   PHE A  92      -0.362   4.984  30.642  1.00  0.90           C  
ATOM   1202  O   PHE A  92      -0.091   4.054  31.397  1.00  0.90           O  
ATOM   1203  CB  PHE A  92      -2.468   3.867  29.955  1.00  0.90           C  
ATOM   1204  CG  PHE A  92      -3.901   3.991  29.771  1.00  0.90           C  
ATOM   1205  CD1 PHE A  92      -4.435   3.899  28.540  1.00  0.90           C  
ATOM   1206  CD2 PHE A  92      -4.716   4.217  30.841  1.00  0.90           C  
ATOM   1207  CE1 PHE A  92      -5.759   4.014  28.352  1.00  0.90           C  
ATOM   1208  CE2 PHE A  92      -6.060   4.337  30.687  1.00  0.90           C  
ATOM   1209  CZ  PHE A  92      -6.592   4.230  29.435  1.00  0.90           C  
ATOM   1210  H   PHE A  92      -1.661   5.694  28.133  1.00  0.90           H  
ATOM   1211  HA  PHE A  92      -2.334   5.676  31.040  1.00  0.90           H  
ATOM   1212 1HB  PHE A  92      -2.044   3.425  29.056  1.00  0.90           H  
ATOM   1213 2HB  PHE A  92      -2.282   3.191  30.789  1.00  0.90           H  
ATOM   1214  HD1 PHE A  92      -3.775   3.725  27.695  1.00  0.90           H  
ATOM   1215  HD2 PHE A  92      -4.265   4.301  31.810  1.00  0.90           H  
ATOM   1216  HE1 PHE A  92      -6.140   3.930  27.346  1.00  0.90           H  
ATOM   1217  HE2 PHE A  92      -6.697   4.518  31.547  1.00  0.90           H  
ATOM   1218  HZ  PHE A  92      -7.654   4.316  29.293  1.00  0.90           H  
ATOM   1219  N   THR A  93       0.553   5.870  30.243  1.00  0.85           N  
ATOM   1220  CA  THR A  93       1.981   5.733  30.578  1.00  0.85           C  
ATOM   1221  C   THR A  93       2.399   6.409  31.891  1.00  0.85           C  
ATOM   1222  O   THR A  93       3.561   6.777  32.070  1.00  0.85           O  
ATOM   1223  CB  THR A  93       2.865   6.266  29.439  1.00  0.85           C  
ATOM   1224  OG1 THR A  93       2.551   7.648  29.176  1.00  0.85           O  
ATOM   1225  CG2 THR A  93       2.638   5.442  28.191  1.00  0.85           C  
ATOM   1226  H   THR A  93       0.272   6.632  29.619  1.00  0.85           H  
ATOM   1227  HA  THR A  93       2.193   4.669  30.682  1.00  0.85           H  
ATOM   1228  HB  THR A  93       3.911   6.195  29.731  1.00  0.85           H  
ATOM   1229  HG1 THR A  93       1.643   7.719  28.799  1.00  0.85           H  
ATOM   1230 1HG2 THR A  93       3.263   5.818  27.381  1.00  0.85           H  
ATOM   1231 2HG2 THR A  93       2.885   4.400  28.389  1.00  0.85           H  
ATOM   1232 3HG2 THR A  93       1.597   5.516  27.911  1.00  0.85           H  
ATOM   1233  N   GLY A  94       1.445   6.574  32.796  1.00  0.80           N  
ATOM   1234  CA  GLY A  94       1.658   7.183  34.103  1.00  0.80           C  
ATOM   1235  C   GLY A  94       0.417   6.981  34.956  1.00  0.80           C  
ATOM   1236  O   GLY A  94      -0.408   6.120  34.650  1.00  0.80           O  
ATOM   1237  H   GLY A  94       0.525   6.237  32.558  1.00  0.80           H  
ATOM   1238 1HA  GLY A  94       2.519   6.721  34.588  1.00  0.80           H  
ATOM   1239 2HA  GLY A  94       1.866   8.246  33.989  1.00  0.80           H  
ATOM   1240  N   VAL A  95       0.282   7.747  36.037  1.00  0.75           N  
ATOM   1241  CA  VAL A  95      -0.863   7.535  36.916  1.00  0.75           C  
ATOM   1242  C   VAL A  95      -2.109   8.245  36.404  1.00  0.75           C  
ATOM   1243  O   VAL A  95      -2.105   9.457  36.178  1.00  0.75           O  
ATOM   1244  CB  VAL A  95      -0.568   8.017  38.341  1.00  0.75           C  
ATOM   1245  CG1 VAL A  95      -1.811   7.836  39.194  1.00  0.75           C  
ATOM   1246  CG2 VAL A  95       0.596   7.234  38.913  1.00  0.75           C  
ATOM   1247  H   VAL A  95       0.971   8.452  36.255  1.00  0.75           H  
ATOM   1248  HA  VAL A  95      -1.064   6.465  36.960  1.00  0.75           H  
ATOM   1249  HB  VAL A  95      -0.326   9.078  38.325  1.00  0.75           H  
ATOM   1250 1HG1 VAL A  95      -1.618   8.178  40.211  1.00  0.75           H  
ATOM   1251 2HG1 VAL A  95      -2.642   8.407  38.780  1.00  0.75           H  
ATOM   1252 3HG1 VAL A  95      -2.072   6.779  39.210  1.00  0.75           H  
ATOM   1253 1HG2 VAL A  95       0.804   7.579  39.925  1.00  0.75           H  
ATOM   1254 2HG2 VAL A  95       0.344   6.182  38.937  1.00  0.75           H  
ATOM   1255 3HG2 VAL A  95       1.480   7.376  38.292  1.00  0.75           H  
ATOM   1256  N   VAL A  96      -3.169   7.472  36.228  1.00  0.71           N  
ATOM   1257  CA  VAL A  96      -4.437   7.964  35.719  1.00  0.71           C  
ATOM   1258  C   VAL A  96      -5.582   7.752  36.724  1.00  0.71           C  
ATOM   1259  O   VAL A  96      -5.782   6.629  37.180  1.00  0.71           O  
ATOM   1260  CB  VAL A  96      -4.784   7.204  34.441  1.00  0.71           C  
ATOM   1261  CG1 VAL A  96      -6.103   7.645  33.903  1.00  0.71           C  
ATOM   1262  CG2 VAL A  96      -3.701   7.391  33.394  1.00  0.71           C  
ATOM   1263  H   VAL A  96      -3.066   6.479  36.440  1.00  0.71           H  
ATOM   1264  HA  VAL A  96      -4.313   9.009  35.455  1.00  0.71           H  
ATOM   1265  HB  VAL A  96      -4.863   6.207  34.685  1.00  0.71           H  
ATOM   1266 1HG1 VAL A  96      -6.340   7.066  33.014  1.00  0.71           H  
ATOM   1267 2HG1 VAL A  96      -6.866   7.489  34.639  1.00  0.71           H  
ATOM   1268 3HG1 VAL A  96      -6.047   8.701  33.657  1.00  0.71           H  
ATOM   1269 1HG2 VAL A  96      -3.962   6.822  32.503  1.00  0.71           H  
ATOM   1270 2HG2 VAL A  96      -3.617   8.447  33.136  1.00  0.71           H  
ATOM   1271 3HG2 VAL A  96      -2.746   7.037  33.778  1.00  0.71           H  
ATOM   1272  N   PRO A  97      -6.303   8.798  37.155  1.00  0.67           N  
ATOM   1273  CA  PRO A  97      -7.469   8.692  38.021  1.00  0.67           C  
ATOM   1274  C   PRO A  97      -8.534   7.823  37.348  1.00  0.67           C  
ATOM   1275  O   PRO A  97      -8.684   7.863  36.123  1.00  0.67           O  
ATOM   1276  CB  PRO A  97      -7.921  10.148  38.158  1.00  0.67           C  
ATOM   1277  CG  PRO A  97      -6.656  10.960  37.925  1.00  0.67           C  
ATOM   1278  CD  PRO A  97      -5.869  10.180  36.884  1.00  0.67           C  
ATOM   1279  HA  PRO A  97      -7.173   8.277  38.989  1.00  0.67           H  
ATOM   1280 1HB  PRO A  97      -8.709  10.368  37.427  1.00  0.67           H  
ATOM   1281 2HB  PRO A  97      -8.359  10.305  39.158  1.00  0.67           H  
ATOM   1282 1HG  PRO A  97      -6.922  11.975  37.582  1.00  0.67           H  
ATOM   1283 2HG  PRO A  97      -6.103  11.076  38.870  1.00  0.67           H  
ATOM   1284 1HD  PRO A  97      -6.143  10.483  35.865  1.00  0.67           H  
ATOM   1285 2HD  PRO A  97      -4.792  10.315  37.095  1.00  0.67           H  
ATOM   1286  N   ILE A  98      -9.263   7.056  38.149  1.00  0.65           N  
ATOM   1287  CA  ILE A  98     -10.298   6.156  37.655  1.00  0.65           C  
ATOM   1288  C   ILE A  98     -11.644   6.400  38.349  1.00  0.65           C  
ATOM   1289  O   ILE A  98     -11.711   6.469  39.575  1.00  0.65           O  
ATOM   1290  CB  ILE A  98      -9.927   4.684  37.924  1.00  0.65           C  
ATOM   1291  CG1 ILE A  98      -8.598   4.329  37.356  1.00  0.65           C  
ATOM   1292  CG2 ILE A  98     -10.939   3.806  37.234  1.00  0.65           C  
ATOM   1293  CD1 ILE A  98      -8.143   2.948  37.821  1.00  0.65           C  
ATOM   1294  H   ILE A  98      -9.061   7.085  39.136  1.00  0.65           H  
ATOM   1295  HA  ILE A  98     -10.420   6.315  36.585  1.00  0.65           H  
ATOM   1296  HB  ILE A  98      -9.910   4.482  38.996  1.00  0.65           H  
ATOM   1297 1HG1 ILE A  98      -8.658   4.369  36.280  1.00  0.65           H  
ATOM   1298 2HG1 ILE A  98      -7.855   5.053  37.684  1.00  0.65           H  
ATOM   1299 1HG2 ILE A  98     -10.682   2.769  37.393  1.00  0.65           H  
ATOM   1300 2HG2 ILE A  98     -11.924   3.997  37.626  1.00  0.65           H  
ATOM   1301 3HG2 ILE A  98     -10.927   4.024  36.162  1.00  0.65           H  
ATOM   1302 1HD1 ILE A  98      -7.174   2.716  37.410  1.00  0.65           H  
ATOM   1303 2HD1 ILE A  98      -8.076   2.938  38.913  1.00  0.65           H  
ATOM   1304 3HD1 ILE A  98      -8.860   2.198  37.494  1.00  0.65           H  
ATOM   1305  N   LEU A  99     -12.711   6.520  37.574  1.00  0.64           N  
ATOM   1306  CA  LEU A  99     -14.068   6.673  38.109  1.00  0.64           C  
ATOM   1307  C   LEU A  99     -14.960   5.529  37.654  1.00  0.64           C  
ATOM   1308  O   LEU A  99     -15.052   5.249  36.458  1.00  0.64           O  
ATOM   1309  CB  LEU A  99     -14.679   7.992  37.652  1.00  0.64           C  
ATOM   1310  CG  LEU A  99     -16.163   8.217  37.975  1.00  0.64           C  
ATOM   1311  CD1 LEU A  99     -16.363   8.321  39.473  1.00  0.64           C  
ATOM   1312  CD2 LEU A  99     -16.640   9.472  37.252  1.00  0.64           C  
ATOM   1313  H   LEU A  99     -12.577   6.478  36.565  1.00  0.64           H  
ATOM   1314  HA  LEU A  99     -14.023   6.660  39.198  1.00  0.64           H  
ATOM   1315 1HB  LEU A  99     -14.116   8.803  38.106  1.00  0.64           H  
ATOM   1316 2HB  LEU A  99     -14.562   8.051  36.594  1.00  0.64           H  
ATOM   1317  HG  LEU A  99     -16.745   7.362  37.623  1.00  0.64           H  
ATOM   1318 1HD1 LEU A  99     -17.426   8.465  39.685  1.00  0.64           H  
ATOM   1319 2HD1 LEU A  99     -16.025   7.408  39.944  1.00  0.64           H  
ATOM   1320 3HD1 LEU A  99     -15.794   9.162  39.864  1.00  0.64           H  
ATOM   1321 1HD2 LEU A  99     -17.703   9.625  37.466  1.00  0.64           H  
ATOM   1322 2HD2 LEU A  99     -16.070  10.332  37.599  1.00  0.64           H  
ATOM   1323 3HD2 LEU A  99     -16.501   9.353  36.180  1.00  0.64           H  
ATOM   1324  N   VAL A 100     -15.586   4.852  38.606  1.00  0.63           N  
ATOM   1325  CA  VAL A 100     -16.453   3.730  38.279  1.00  0.63           C  
ATOM   1326  C   VAL A 100     -17.851   3.932  38.872  1.00  0.63           C  
ATOM   1327  O   VAL A 100     -18.000   4.286  40.047  1.00  0.63           O  
ATOM   1328  CB  VAL A 100     -15.856   2.412  38.804  1.00  0.63           C  
ATOM   1329  CG1 VAL A 100     -16.795   1.258  38.459  1.00  0.63           C  
ATOM   1330  CG2 VAL A 100     -14.456   2.167  38.223  1.00  0.63           C  
ATOM   1331  H   VAL A 100     -15.464   5.130  39.579  1.00  0.63           H  
ATOM   1332  HA  VAL A 100     -16.549   3.659  37.197  1.00  0.63           H  
ATOM   1333  HB  VAL A 100     -15.778   2.479  39.873  1.00  0.63           H  
ATOM   1334 1HG1 VAL A 100     -16.384   0.342  38.851  1.00  0.63           H  
ATOM   1335 2HG1 VAL A 100     -17.774   1.427  38.898  1.00  0.63           H  
ATOM   1336 3HG1 VAL A 100     -16.894   1.174  37.373  1.00  0.63           H  
ATOM   1337 1HG2 VAL A 100     -14.055   1.234  38.620  1.00  0.63           H  
ATOM   1338 2HG2 VAL A 100     -14.506   2.101  37.146  1.00  0.63           H  
ATOM   1339 3HG2 VAL A 100     -13.807   2.984  38.504  1.00  0.63           H  
ATOM   1340  N   GLU A 101     -18.879   3.738  38.050  1.00  0.63           N  
ATOM   1341  CA  GLU A 101     -20.257   3.895  38.522  1.00  0.63           C  
ATOM   1342  C   GLU A 101     -21.135   2.720  38.079  1.00  0.63           C  
ATOM   1343  O   GLU A 101     -21.190   2.398  36.891  1.00  0.63           O  
ATOM   1344  CB  GLU A 101     -20.836   5.217  37.994  1.00  0.63           C  
ATOM   1345  CG  GLU A 101     -20.100   6.505  38.462  1.00  0.63           C  
ATOM   1346  CD  GLU A 101     -20.646   7.785  37.840  1.00  0.63           C  
ATOM   1347  OE1 GLU A 101     -21.508   7.699  36.994  1.00  0.63           O  
ATOM   1348  OE2 GLU A 101     -20.214   8.844  38.226  1.00  0.63           O  
ATOM   1349  H   GLU A 101     -18.692   3.462  37.084  1.00  0.63           H  
ATOM   1350  HA  GLU A 101     -20.259   3.918  39.611  1.00  0.63           H  
ATOM   1351 1HB  GLU A 101     -20.827   5.204  36.909  1.00  0.63           H  
ATOM   1352 2HB  GLU A 101     -21.877   5.301  38.308  1.00  0.63           H  
ATOM   1353 1HG  GLU A 101     -20.163   6.578  39.549  1.00  0.63           H  
ATOM   1354 2HG  GLU A 101     -19.049   6.422  38.197  1.00  0.63           H  
ATOM   1355  N   LEU A 102     -21.841   2.111  39.035  1.00  0.64           N  
ATOM   1356  CA  LEU A 102     -22.697   0.950  38.791  1.00  0.64           C  
ATOM   1357  C   LEU A 102     -24.126   1.043  39.322  1.00  0.64           C  
ATOM   1358  O   LEU A 102     -24.369   1.265  40.514  1.00  0.64           O  
ATOM   1359  CB  LEU A 102     -22.040  -0.279  39.424  1.00  0.64           C  
ATOM   1360  CG  LEU A 102     -22.861  -1.564  39.467  1.00  0.64           C  
ATOM   1361  CD1 LEU A 102     -23.104  -2.044  38.125  1.00  0.64           C  
ATOM   1362  CD2 LEU A 102     -22.126  -2.613  40.252  1.00  0.64           C  
ATOM   1363  H   LEU A 102     -21.751   2.438  39.991  1.00  0.64           H  
ATOM   1364  HA  LEU A 102     -22.757   0.802  37.717  1.00  0.64           H  
ATOM   1365 1HB  LEU A 102     -21.150  -0.495  38.853  1.00  0.64           H  
ATOM   1366 2HB  LEU A 102     -21.754  -0.022  40.435  1.00  0.64           H  
ATOM   1367  HG  LEU A 102     -23.826  -1.358  39.941  1.00  0.64           H  
ATOM   1368 1HD1 LEU A 102     -23.667  -2.920  38.200  1.00  0.64           H  
ATOM   1369 2HD1 LEU A 102     -23.643  -1.310  37.538  1.00  0.64           H  
ATOM   1370 3HD1 LEU A 102     -22.156  -2.253  37.672  1.00  0.64           H  
ATOM   1371 1HD2 LEU A 102     -22.727  -3.514  40.283  1.00  0.64           H  
ATOM   1372 2HD2 LEU A 102     -21.176  -2.832  39.772  1.00  0.64           H  
ATOM   1373 3HD2 LEU A 102     -21.952  -2.253  41.260  1.00  0.64           H  
ATOM   1374  N   ASP A 103     -25.078   0.824  38.419  1.00  0.65           N  
ATOM   1375  CA  ASP A 103     -26.502   0.766  38.763  1.00  0.65           C  
ATOM   1376  C   ASP A 103     -26.946  -0.688  38.602  1.00  0.65           C  
ATOM   1377  O   ASP A 103     -26.942  -1.205  37.477  1.00  0.65           O  
ATOM   1378  CB  ASP A 103     -27.346   1.711  37.891  1.00  0.65           C  
ATOM   1379  CG  ASP A 103     -28.862   1.770  38.304  1.00  0.65           C  
ATOM   1380  OD1 ASP A 103     -29.349   0.855  38.917  1.00  0.65           O  
ATOM   1381  OD2 ASP A 103     -29.532   2.755  38.030  1.00  0.65           O  
ATOM   1382  H   ASP A 103     -24.789   0.671  37.448  1.00  0.65           H  
ATOM   1383  HA  ASP A 103     -26.635   1.047  39.807  1.00  0.65           H  
ATOM   1384 1HB  ASP A 103     -26.931   2.716  37.947  1.00  0.65           H  
ATOM   1385 2HB  ASP A 103     -27.281   1.389  36.847  1.00  0.65           H  
ATOM   1386  N   GLY A 104     -27.218  -1.368  39.720  1.00  0.66           N  
ATOM   1387  CA  GLY A 104     -27.544  -2.782  39.646  1.00  0.66           C  
ATOM   1388  C   GLY A 104     -28.936  -3.157  40.165  1.00  0.66           C  
ATOM   1389  O   GLY A 104     -29.525  -2.496  41.014  1.00  0.66           O  
ATOM   1390  H   GLY A 104     -27.239  -0.885  40.617  1.00  0.66           H  
ATOM   1391 1HA  GLY A 104     -27.467  -3.091  38.614  1.00  0.66           H  
ATOM   1392 2HA  GLY A 104     -26.792  -3.344  40.188  1.00  0.66           H  
ATOM   1393  N   ASP A 105     -29.428  -4.285  39.677  1.00  0.67           N  
ATOM   1394  CA  ASP A 105     -30.699  -4.905  40.072  1.00  0.67           C  
ATOM   1395  C   ASP A 105     -30.565  -6.404  40.185  1.00  0.67           C  
ATOM   1396  O   ASP A 105     -30.490  -7.074  39.159  1.00  0.67           O  
ATOM   1397  CB  ASP A 105     -31.784  -4.530  39.045  1.00  0.67           C  
ATOM   1398  CG  ASP A 105     -33.218  -5.165  39.231  1.00  0.67           C  
ATOM   1399  OD1 ASP A 105     -33.330  -6.331  39.643  1.00  0.67           O  
ATOM   1400  OD2 ASP A 105     -34.173  -4.533  38.845  1.00  0.67           O  
ATOM   1401  H   ASP A 105     -28.887  -4.723  38.934  1.00  0.67           H  
ATOM   1402  HA  ASP A 105     -30.986  -4.517  41.047  1.00  0.67           H  
ATOM   1403 1HB  ASP A 105     -31.903  -3.444  39.065  1.00  0.67           H  
ATOM   1404 2HB  ASP A 105     -31.421  -4.782  38.047  1.00  0.67           H  
ATOM   1405  N   VAL A 106     -30.537  -6.939  41.407  1.00  0.68           N  
ATOM   1406  CA  VAL A 106     -30.382  -8.386  41.553  1.00  0.68           C  
ATOM   1407  C   VAL A 106     -31.646  -8.965  42.153  1.00  0.68           C  
ATOM   1408  O   VAL A 106     -32.010  -8.659  43.288  1.00  0.68           O  
ATOM   1409  CB  VAL A 106     -29.158  -8.714  42.409  1.00  0.68           C  
ATOM   1410  CG1 VAL A 106     -29.009 -10.244  42.544  1.00  0.68           C  
ATOM   1411  CG2 VAL A 106     -27.949  -8.060  41.755  1.00  0.68           C  
ATOM   1412  H   VAL A 106     -30.633  -6.327  42.220  1.00  0.68           H  
ATOM   1413  HA  VAL A 106     -30.243  -8.830  40.571  1.00  0.68           H  
ATOM   1414  HB  VAL A 106     -29.294  -8.307  43.414  1.00  0.68           H  
ATOM   1415 1HG1 VAL A 106     -28.145 -10.483  43.152  1.00  0.68           H  
ATOM   1416 2HG1 VAL A 106     -29.904 -10.659  43.011  1.00  0.68           H  
ATOM   1417 3HG1 VAL A 106     -28.884 -10.678  41.564  1.00  0.68           H  
ATOM   1418 1HG2 VAL A 106     -27.061  -8.251  42.347  1.00  0.68           H  
ATOM   1419 2HG2 VAL A 106     -27.816  -8.453  40.752  1.00  0.68           H  
ATOM   1420 3HG2 VAL A 106     -28.123  -6.994  41.698  1.00  0.68           H  
ATOM   1421  N   ASN A 107     -32.341  -9.767  41.362  1.00  0.68           N  
ATOM   1422  CA  ASN A 107     -33.642 -10.320  41.731  1.00  0.68           C  
ATOM   1423  C   ASN A 107     -34.623  -9.242  42.225  1.00  0.68           C  
ATOM   1424  O   ASN A 107     -35.381  -9.490  43.162  1.00  0.68           O  
ATOM   1425  CB  ASN A 107     -33.564 -11.414  42.809  1.00  0.68           C  
ATOM   1426  CG  ASN A 107     -32.913 -12.767  42.428  1.00  0.68           C  
ATOM   1427  OD1 ASN A 107     -32.433 -13.047  41.309  1.00  0.68           O  
ATOM   1428  ND2 ASN A 107     -32.967 -13.664  43.400  1.00  0.68           N  
ATOM   1429  H   ASN A 107     -31.959  -9.977  40.437  1.00  0.68           H  
ATOM   1430  HA  ASN A 107     -34.082 -10.761  40.837  1.00  0.68           H  
ATOM   1431 1HB  ASN A 107     -33.024 -11.020  43.674  1.00  0.68           H  
ATOM   1432 2HB  ASN A 107     -34.575 -11.624  43.154  1.00  0.68           H  
ATOM   1433 1HD2 ASN A 107     -32.610 -14.608  43.287  1.00  0.68           H  
ATOM   1434 2HD2 ASN A 107     -33.379 -13.446  44.310  1.00  0.68           H  
ATOM   1435  N   GLY A 108     -34.651  -8.056  41.591  1.00  0.68           N  
ATOM   1436  CA  GLY A 108     -35.574  -7.005  41.995  1.00  0.68           C  
ATOM   1437  C   GLY A 108     -34.994  -6.035  43.026  1.00  0.68           C  
ATOM   1438  O   GLY A 108     -35.603  -5.000  43.315  1.00  0.68           O  
ATOM   1439  H   GLY A 108     -34.023  -7.816  40.819  1.00  0.68           H  
ATOM   1440 1HA  GLY A 108     -35.863  -6.442  41.106  1.00  0.68           H  
ATOM   1441 2HA  GLY A 108     -36.482  -7.456  42.392  1.00  0.68           H  
ATOM   1442  N   HIS A 109     -33.821  -6.332  43.581  1.00  0.67           N  
ATOM   1443  CA  HIS A 109     -33.251  -5.435  44.571  1.00  0.67           C  
ATOM   1444  C   HIS A 109     -32.274  -4.447  43.945  1.00  0.67           C  
ATOM   1445  O   HIS A 109     -31.175  -4.812  43.512  1.00  0.67           O  
ATOM   1446  CB  HIS A 109     -32.557  -6.234  45.664  1.00  0.67           C  
ATOM   1447  CG  HIS A 109     -33.491  -7.105  46.442  1.00  0.67           C  
ATOM   1448  ND1 HIS A 109     -34.061  -6.708  47.641  1.00  0.67           N  
ATOM   1449  CD2 HIS A 109     -33.966  -8.346  46.193  1.00  0.67           C  
ATOM   1450  CE1 HIS A 109     -34.841  -7.675  48.092  1.00  0.67           C  
ATOM   1451  NE2 HIS A 109     -34.801  -8.678  47.234  1.00  0.67           N  
ATOM   1452  H   HIS A 109     -33.329  -7.192  43.345  1.00  0.67           H  
ATOM   1453  HA  HIS A 109     -34.045  -4.856  45.040  1.00  0.67           H  
ATOM   1454 1HB  HIS A 109     -31.785  -6.867  45.221  1.00  0.67           H  
ATOM   1455 2HB  HIS A 109     -32.068  -5.551  46.355  1.00  0.67           H  
ATOM   1456  HD2 HIS A 109     -33.731  -8.969  45.327  1.00  0.67           H  
ATOM   1457  HE1 HIS A 109     -35.420  -7.648  49.015  1.00  0.67           H  
ATOM   1458  HE2 HIS A 109     -35.300  -9.554  47.316  1.00  0.67           H  
ATOM   1459  N   LYS A 110     -32.719  -3.197  43.847  1.00  0.67           N  
ATOM   1460  CA  LYS A 110     -31.943  -2.143  43.203  1.00  0.67           C  
ATOM   1461  C   LYS A 110     -30.860  -1.615  44.132  1.00  0.67           C  
ATOM   1462  O   LYS A 110     -31.109  -1.402  45.322  1.00  0.67           O  
ATOM   1463  CB  LYS A 110     -32.843  -0.992  42.729  1.00  0.67           C  
ATOM   1464  CG  LYS A 110     -32.102   0.118  41.923  1.00  0.67           C  
ATOM   1465  CD  LYS A 110     -33.078   1.181  41.372  1.00  0.67           C  
ATOM   1466  CE  LYS A 110     -32.336   2.321  40.626  1.00  0.67           C  
ATOM   1467  NZ  LYS A 110     -31.736   1.861  39.329  1.00  0.67           N  
ATOM   1468  H   LYS A 110     -33.634  -2.979  44.221  1.00  0.67           H  
ATOM   1469  HA  LYS A 110     -31.463  -2.564  42.329  1.00  0.67           H  
ATOM   1470 1HB  LYS A 110     -33.637  -1.392  42.097  1.00  0.67           H  
ATOM   1471 2HB  LYS A 110     -33.315  -0.523  43.591  1.00  0.67           H  
ATOM   1472 1HG  LYS A 110     -31.380   0.618  42.572  1.00  0.67           H  
ATOM   1473 2HG  LYS A 110     -31.551  -0.336  41.091  1.00  0.67           H  
ATOM   1474 1HD  LYS A 110     -33.766   0.702  40.676  1.00  0.67           H  
ATOM   1475 2HD  LYS A 110     -33.654   1.608  42.192  1.00  0.67           H  
ATOM   1476 1HE  LYS A 110     -33.036   3.129  40.423  1.00  0.67           H  
ATOM   1477 2HE  LYS A 110     -31.534   2.698  41.263  1.00  0.67           H  
ATOM   1478 1HZ  LYS A 110     -31.216   2.608  38.843  1.00  0.67           H  
ATOM   1479 2HZ  LYS A 110     -31.044   1.125  39.476  1.00  0.67           H  
ATOM   1480 3HZ  LYS A 110     -32.444   1.517  38.718  1.00  0.67           H  
ATOM   1481  N   PHE A 111     -29.672  -1.391  43.591  1.00  0.66           N  
ATOM   1482  CA  PHE A 111     -28.598  -0.803  44.371  1.00  0.66           C  
ATOM   1483  C   PHE A 111     -27.712   0.078  43.507  1.00  0.66           C  
ATOM   1484  O   PHE A 111     -27.663  -0.063  42.283  1.00  0.66           O  
ATOM   1485  CB  PHE A 111     -27.701  -1.867  45.007  1.00  0.66           C  
ATOM   1486  CG  PHE A 111     -26.843  -2.669  44.057  1.00  0.66           C  
ATOM   1487  CD1 PHE A 111     -25.595  -2.185  43.745  1.00  0.66           C  
ATOM   1488  CD2 PHE A 111     -27.221  -3.900  43.534  1.00  0.66           C  
ATOM   1489  CE1 PHE A 111     -24.736  -2.865  42.937  1.00  0.66           C  
ATOM   1490  CE2 PHE A 111     -26.335  -4.599  42.721  1.00  0.66           C  
ATOM   1491  CZ  PHE A 111     -25.096  -4.068  42.432  1.00  0.66           C  
ATOM   1492  H   PHE A 111     -29.529  -1.630  42.614  1.00  0.66           H  
ATOM   1493  HA  PHE A 111     -29.034  -0.188  45.158  1.00  0.66           H  
ATOM   1494 1HB  PHE A 111     -27.043  -1.393  45.738  1.00  0.66           H  
ATOM   1495 2HB  PHE A 111     -28.333  -2.559  45.549  1.00  0.66           H  
ATOM   1496  HD1 PHE A 111     -25.302  -1.233  44.162  1.00  0.66           H  
ATOM   1497  HD2 PHE A 111     -28.204  -4.317  43.773  1.00  0.66           H  
ATOM   1498  HE1 PHE A 111     -23.760  -2.448  42.715  1.00  0.66           H  
ATOM   1499  HE2 PHE A 111     -26.609  -5.558  42.315  1.00  0.66           H  
ATOM   1500  HZ  PHE A 111     -24.403  -4.605  41.807  1.00  0.66           H  
ATOM   1501  N   SER A 112     -26.951   0.953  44.143  1.00  0.66           N  
ATOM   1502  CA  SER A 112     -26.004   1.739  43.364  1.00  0.66           C  
ATOM   1503  C   SER A 112     -24.697   1.987  44.097  1.00  0.66           C  
ATOM   1504  O   SER A 112     -24.658   2.423  45.265  1.00  0.66           O  
ATOM   1505  CB  SER A 112     -26.619   3.043  42.875  1.00  0.66           C  
ATOM   1506  OG  SER A 112     -25.678   3.805  42.175  1.00  0.66           O  
ATOM   1507  H   SER A 112     -27.040   1.058  45.153  1.00  0.66           H  
ATOM   1508  HA  SER A 112     -25.758   1.163  42.476  1.00  0.66           H  
ATOM   1509 1HB  SER A 112     -27.458   2.811  42.216  1.00  0.66           H  
ATOM   1510 2HB  SER A 112     -27.003   3.617  43.697  1.00  0.66           H  
ATOM   1511  HG  SER A 112     -25.180   3.178  41.627  1.00  0.66           H  
ATOM   1512  N   VAL A 113     -23.630   1.666  43.367  1.00  0.65           N  
ATOM   1513  CA  VAL A 113     -22.242   1.748  43.795  1.00  0.65           C  
ATOM   1514  C   VAL A 113     -21.407   2.715  42.979  1.00  0.65           C  
ATOM   1515  O   VAL A 113     -21.445   2.728  41.747  1.00  0.65           O  
ATOM   1516  CB  VAL A 113     -21.564   0.357  43.725  1.00  0.65           C  
ATOM   1517  CG1 VAL A 113     -20.087   0.487  44.009  1.00  0.65           C  
ATOM   1518  CG2 VAL A 113     -22.188  -0.566  44.738  1.00  0.65           C  
ATOM   1519  H   VAL A 113     -23.810   1.356  42.410  1.00  0.65           H  
ATOM   1520  HA  VAL A 113     -22.232   2.083  44.825  1.00  0.65           H  
ATOM   1521  HB  VAL A 113     -21.686  -0.054  42.732  1.00  0.65           H  
ATOM   1522 1HG1 VAL A 113     -19.620  -0.477  43.947  1.00  0.65           H  
ATOM   1523 2HG1 VAL A 113     -19.642   1.134  43.263  1.00  0.65           H  
ATOM   1524 3HG1 VAL A 113     -19.932   0.913  44.997  1.00  0.65           H  
ATOM   1525 1HG2 VAL A 113     -21.718  -1.546  44.690  1.00  0.65           H  
ATOM   1526 2HG2 VAL A 113     -22.042  -0.139  45.715  1.00  0.65           H  
ATOM   1527 3HG2 VAL A 113     -23.232  -0.663  44.543  1.00  0.65           H  
ATOM   1528  N   SER A 114     -20.635   3.524  43.670  1.00  0.65           N  
ATOM   1529  CA  SER A 114     -19.725   4.426  42.995  1.00  0.65           C  
ATOM   1530  C   SER A 114     -18.337   4.177  43.521  1.00  0.65           C  
ATOM   1531  O   SER A 114     -18.173   3.729  44.654  1.00  0.65           O  
ATOM   1532  CB  SER A 114     -20.105   5.874  43.223  1.00  0.65           C  
ATOM   1533  OG  SER A 114     -21.369   6.165  42.689  1.00  0.65           O  
ATOM   1534  H   SER A 114     -20.662   3.478  44.689  1.00  0.65           H  
ATOM   1535  HA  SER A 114     -19.729   4.219  41.926  1.00  0.65           H  
ATOM   1536 1HB  SER A 114     -20.099   6.086  44.293  1.00  0.65           H  
ATOM   1537 2HB  SER A 114     -19.357   6.516  42.758  1.00  0.65           H  
ATOM   1538  HG  SER A 114     -21.311   5.960  41.748  1.00  0.65           H  
ATOM   1539  N   GLY A 115     -17.328   4.508  42.741  1.00  0.64           N  
ATOM   1540  CA  GLY A 115     -15.995   4.391  43.279  1.00  0.64           C  
ATOM   1541  C   GLY A 115     -14.972   5.204  42.534  1.00  0.64           C  
ATOM   1542  O   GLY A 115     -15.181   5.636  41.398  1.00  0.64           O  
ATOM   1543  H   GLY A 115     -17.491   4.795  41.779  1.00  0.64           H  
ATOM   1544 1HA  GLY A 115     -16.012   4.714  44.318  1.00  0.64           H  
ATOM   1545 2HA  GLY A 115     -15.688   3.350  43.278  1.00  0.64           H  
ATOM   1546  N   GLU A 116     -13.845   5.393  43.193  1.00  0.64           N  
ATOM   1547  CA  GLU A 116     -12.792   6.230  42.662  1.00  0.64           C  
ATOM   1548  C   GLU A 116     -11.415   5.755  43.071  1.00  0.64           C  
ATOM   1549  O   GLU A 116     -11.198   5.332  44.214  1.00  0.64           O  
ATOM   1550  CB  GLU A 116     -13.015   7.684  43.100  1.00  0.64           C  
ATOM   1551  CG  GLU A 116     -12.020   8.701  42.511  1.00  0.64           C  
ATOM   1552  CD  GLU A 116     -12.343  10.131  42.868  1.00  0.64           C  
ATOM   1553  OE1 GLU A 116     -13.332  10.354  43.524  1.00  0.64           O  
ATOM   1554  OE2 GLU A 116     -11.597  11.003  42.480  1.00  0.64           O  
ATOM   1555  H   GLU A 116     -13.754   4.941  44.102  1.00  0.64           H  
ATOM   1556  HA  GLU A 116     -12.855   6.191  41.583  1.00  0.64           H  
ATOM   1557 1HB  GLU A 116     -14.018   7.997  42.805  1.00  0.64           H  
ATOM   1558 2HB  GLU A 116     -12.960   7.746  44.187  1.00  0.64           H  
ATOM   1559 1HG  GLU A 116     -11.020   8.474  42.881  1.00  0.64           H  
ATOM   1560 2HG  GLU A 116     -12.008   8.591  41.425  1.00  0.64           H  
ATOM   1561  N   GLY A 117     -10.483   5.845  42.136  1.00  0.63           N  
ATOM   1562  CA  GLY A 117      -9.123   5.433  42.399  1.00  0.63           C  
ATOM   1563  C   GLY A 117      -8.132   5.872  41.351  1.00  0.63           C  
ATOM   1564  O   GLY A 117      -8.318   6.895  40.695  1.00  0.63           O  
ATOM   1565  H   GLY A 117     -10.754   6.187  41.214  1.00  0.63           H  
ATOM   1566 1HA  GLY A 117      -8.807   5.784  43.380  1.00  0.63           H  
ATOM   1567 2HA  GLY A 117      -9.115   4.366  42.425  1.00  0.63           H  
ATOM   1568  N   GLU A 118      -7.025   5.147  41.284  1.00  0.64           N  
ATOM   1569  CA  GLU A 118      -5.927   5.446  40.368  1.00  0.64           C  
ATOM   1570  C   GLU A 118      -5.348   4.177  39.745  1.00  0.64           C  
ATOM   1571  O   GLU A 118      -5.292   3.123  40.389  1.00  0.64           O  
ATOM   1572  CB  GLU A 118      -4.805   6.207  41.097  1.00  0.64           C  
ATOM   1573  CG  GLU A 118      -5.165   7.616  41.606  1.00  0.64           C  
ATOM   1574  CD  GLU A 118      -4.008   8.327  42.291  1.00  0.64           C  
ATOM   1575  OE1 GLU A 118      -2.951   7.752  42.391  1.00  0.64           O  
ATOM   1576  OE2 GLU A 118      -4.188   9.451  42.703  1.00  0.64           O  
ATOM   1577  H   GLU A 118      -6.978   4.323  41.884  1.00  0.64           H  
ATOM   1578  HA  GLU A 118      -6.309   6.067  39.561  1.00  0.64           H  
ATOM   1579 1HB  GLU A 118      -4.471   5.620  41.954  1.00  0.64           H  
ATOM   1580 2HB  GLU A 118      -3.964   6.304  40.429  1.00  0.64           H  
ATOM   1581 1HG  GLU A 118      -5.491   8.218  40.757  1.00  0.64           H  
ATOM   1582 2HG  GLU A 118      -5.993   7.546  42.304  1.00  0.64           H  
ATOM   1583  N   GLY A 119      -4.866   4.276  38.513  1.00  0.65           N  
ATOM   1584  CA  GLY A 119      -4.176   3.135  37.917  1.00  0.65           C  
ATOM   1585  C   GLY A 119      -2.869   3.543  37.253  1.00  0.65           C  
ATOM   1586  O   GLY A 119      -2.711   4.688  36.820  1.00  0.65           O  
ATOM   1587  H   GLY A 119      -4.999   5.142  37.989  1.00  0.65           H  
ATOM   1588 1HA  GLY A 119      -3.963   2.398  38.683  1.00  0.65           H  
ATOM   1589 2HA  GLY A 119      -4.825   2.653  37.193  1.00  0.65           H  
ATOM   1590  N   ASP A 120      -1.945   2.583  37.138  1.00  0.66           N  
ATOM   1591  CA  ASP A 120      -0.640   2.819  36.516  1.00  0.66           C  
ATOM   1592  C   ASP A 120      -0.129   1.588  35.767  1.00  0.66           C  
ATOM   1593  O   ASP A 120       0.346   0.610  36.374  1.00  0.66           O  
ATOM   1594  CB  ASP A 120       0.359   3.268  37.582  1.00  0.66           C  
ATOM   1595  CG  ASP A 120       1.742   3.655  37.035  1.00  0.66           C  
ATOM   1596  OD1 ASP A 120       2.090   3.253  35.931  1.00  0.66           O  
ATOM   1597  OD2 ASP A 120       2.443   4.368  37.725  1.00  0.66           O  
ATOM   1598  H   ASP A 120      -2.150   1.669  37.550  1.00  0.66           H  
ATOM   1599  HA  ASP A 120      -0.749   3.632  35.793  1.00  0.66           H  
ATOM   1600 1HB  ASP A 120      -0.058   4.113  38.115  1.00  0.66           H  
ATOM   1601 2HB  ASP A 120       0.490   2.463  38.309  1.00  0.66           H  
ATOM   1602  N   ALA A 121      -0.170   1.677  34.437  1.00  0.68           N  
ATOM   1603  CA  ALA A 121       0.136   0.572  33.538  1.00  0.68           C  
ATOM   1604  C   ALA A 121       1.624   0.311  33.393  1.00  0.68           C  
ATOM   1605  O   ALA A 121       2.024  -0.607  32.672  1.00  0.68           O  
ATOM   1606  CB  ALA A 121      -0.438   0.838  32.168  1.00  0.68           C  
ATOM   1607  H   ALA A 121      -0.485   2.549  34.028  1.00  0.68           H  
ATOM   1608  HA  ALA A 121      -0.327  -0.322  33.949  1.00  0.68           H  
ATOM   1609 1HB  ALA A 121      -0.240  -0.021  31.537  1.00  0.68           H  
ATOM   1610 2HB  ALA A 121      -1.499   0.998  32.232  1.00  0.68           H  
ATOM   1611 3HB  ALA A 121       0.031   1.709  31.752  1.00  0.68           H  
ATOM   1612  N   THR A 122       2.467   1.106  34.059  1.00  0.69           N  
ATOM   1613  CA  THR A 122       3.885   0.830  33.952  1.00  0.69           C  
ATOM   1614  C   THR A 122       4.231  -0.228  35.014  1.00  0.69           C  
ATOM   1615  O   THR A 122       5.296  -0.859  34.957  1.00  0.69           O  
ATOM   1616  CB  THR A 122       4.742   2.114  34.067  1.00  0.69           C  
ATOM   1617  OG1 THR A 122       4.651   2.690  35.366  1.00  0.69           O  
ATOM   1618  CG2 THR A 122       4.209   3.151  33.046  1.00  0.69           C  
ATOM   1619  H   THR A 122       2.141   1.886  34.650  1.00  0.69           H  
ATOM   1620  HA  THR A 122       4.089   0.397  32.974  1.00  0.69           H  
ATOM   1621  HB  THR A 122       5.781   1.881  33.851  1.00  0.69           H  
ATOM   1622  HG1 THR A 122       3.721   2.934  35.565  1.00  0.69           H  
ATOM   1623 1HG2 THR A 122       4.800   4.066  33.105  1.00  0.69           H  
ATOM   1624 2HG2 THR A 122       4.272   2.742  32.040  1.00  0.69           H  
ATOM   1625 3HG2 THR A 122       3.164   3.381  33.281  1.00  0.69           H  
ATOM   1626  N   TYR A 123       3.280  -0.450  35.948  1.00  0.70           N  
ATOM   1627  CA  TYR A 123       3.387  -1.452  37.005  1.00  0.70           C  
ATOM   1628  C   TYR A 123       2.295  -2.508  36.843  1.00  0.70           C  
ATOM   1629  O   TYR A 123       2.453  -3.649  37.280  1.00  0.70           O  
ATOM   1630  CB  TYR A 123       3.290  -0.819  38.385  1.00  0.70           C  
ATOM   1631  CG  TYR A 123       4.360   0.185  38.651  1.00  0.70           C  
ATOM   1632  CD1 TYR A 123       4.036   1.510  38.690  1.00  0.70           C  
ATOM   1633  CD2 TYR A 123       5.671  -0.219  38.848  1.00  0.70           C  
ATOM   1634  CE1 TYR A 123       5.004   2.457  38.922  1.00  0.70           C  
ATOM   1635  CE2 TYR A 123       6.652   0.723  39.083  1.00  0.70           C  
ATOM   1636  CZ  TYR A 123       6.319   2.062  39.121  1.00  0.70           C  
ATOM   1637  OH  TYR A 123       7.287   3.013  39.355  1.00  0.70           O  
ATOM   1638  H   TYR A 123       2.433   0.114  35.929  1.00  0.70           H  
ATOM   1639  HA  TYR A 123       4.348  -1.948  36.922  1.00  0.70           H  
ATOM   1640 1HB  TYR A 123       2.321  -0.317  38.482  1.00  0.70           H  
ATOM   1641 2HB  TYR A 123       3.340  -1.590  39.150  1.00  0.70           H  
ATOM   1642  HD1 TYR A 123       3.008   1.811  38.532  1.00  0.70           H  
ATOM   1643  HD2 TYR A 123       5.927  -1.277  38.811  1.00  0.70           H  
ATOM   1644  HE1 TYR A 123       4.729   3.514  38.948  1.00  0.70           H  
ATOM   1645  HE2 TYR A 123       7.684   0.411  39.237  1.00  0.70           H  
ATOM   1646  HH  TYR A 123       6.888   3.887  39.297  1.00  0.70           H  
ATOM   1647  N   GLY A 124       1.172  -2.114  36.226  1.00  0.71           N  
ATOM   1648  CA  GLY A 124       0.015  -2.995  36.074  1.00  0.71           C  
ATOM   1649  C   GLY A 124      -0.852  -2.969  37.325  1.00  0.71           C  
ATOM   1650  O   GLY A 124      -1.596  -3.910  37.599  1.00  0.71           O  
ATOM   1651  H   GLY A 124       1.082  -1.157  35.907  1.00  0.71           H  
ATOM   1652 1HA  GLY A 124      -0.557  -2.686  35.211  1.00  0.71           H  
ATOM   1653 2HA  GLY A 124       0.351  -4.011  35.878  1.00  0.71           H  
ATOM   1654  N   LYS A 125      -0.700  -1.904  38.112  1.00  0.70           N  
ATOM   1655  CA  LYS A 125      -1.386  -1.732  39.394  1.00  0.70           C  
ATOM   1656  C   LYS A 125      -2.608  -0.819  39.375  1.00  0.70           C  
ATOM   1657  O   LYS A 125      -2.566   0.299  38.848  1.00  0.70           O  
ATOM   1658  CB  LYS A 125      -0.398  -1.167  40.411  1.00  0.70           C  
ATOM   1659  CG  LYS A 125      -0.935  -0.969  41.833  1.00  0.70           C  
ATOM   1660  CD  LYS A 125       0.165  -0.386  42.740  1.00  0.70           C  
ATOM   1661  CE  LYS A 125      -0.324  -0.138  44.161  1.00  0.70           C  
ATOM   1662  NZ  LYS A 125       0.718   0.527  45.000  1.00  0.70           N  
ATOM   1663  H   LYS A 125      -0.108  -1.150  37.766  1.00  0.70           H  
ATOM   1664  HA  LYS A 125      -1.716  -2.715  39.733  1.00  0.70           H  
ATOM   1665 1HB  LYS A 125       0.464  -1.827  40.470  1.00  0.70           H  
ATOM   1666 2HB  LYS A 125      -0.038  -0.201  40.059  1.00  0.70           H  
ATOM   1667 1HG  LYS A 125      -1.777  -0.272  41.815  1.00  0.70           H  
ATOM   1668 2HG  LYS A 125      -1.290  -1.918  42.232  1.00  0.70           H  
ATOM   1669 1HD  LYS A 125       1.009  -1.069  42.774  1.00  0.70           H  
ATOM   1670 2HD  LYS A 125       0.506   0.559  42.319  1.00  0.70           H  
ATOM   1671 1HE  LYS A 125      -1.216   0.488  44.131  1.00  0.70           H  
ATOM   1672 2HE  LYS A 125      -0.572  -1.084  44.618  1.00  0.70           H  
ATOM   1673 1HZ  LYS A 125       0.358   0.670  45.933  1.00  0.70           H  
ATOM   1674 2HZ  LYS A 125       1.543  -0.055  45.043  1.00  0.70           H  
ATOM   1675 3HZ  LYS A 125       0.957   1.420  44.593  1.00  0.70           H  
ATOM   1676  N   LEU A 126      -3.700  -1.284  39.983  1.00  0.70           N  
ATOM   1677  CA  LEU A 126      -4.878  -0.443  40.152  1.00  0.70           C  
ATOM   1678  C   LEU A 126      -5.314  -0.411  41.617  1.00  0.70           C  
ATOM   1679  O   LEU A 126      -5.360  -1.451  42.286  1.00  0.70           O  
ATOM   1680  CB  LEU A 126      -6.056  -1.000  39.354  1.00  0.70           C  
ATOM   1681  CG  LEU A 126      -5.885  -1.151  37.865  1.00  0.70           C  
ATOM   1682  CD1 LEU A 126      -5.243  -2.540  37.548  1.00  0.70           C  
ATOM   1683  CD2 LEU A 126      -7.248  -1.026  37.236  1.00  0.70           C  
ATOM   1684  H   LEU A 126      -3.707  -2.239  40.334  1.00  0.70           H  
ATOM   1685  HA  LEU A 126      -4.652   0.570  39.837  1.00  0.70           H  
ATOM   1686 1HB  LEU A 126      -6.304  -1.980  39.755  1.00  0.70           H  
ATOM   1687 2HB  LEU A 126      -6.905  -0.342  39.517  1.00  0.70           H  
ATOM   1688  HG  LEU A 126      -5.223  -0.374  37.484  1.00  0.70           H  
ATOM   1689 1HD1 LEU A 126      -5.125  -2.655  36.470  1.00  0.70           H  
ATOM   1690 2HD1 LEU A 126      -4.269  -2.631  38.018  1.00  0.70           H  
ATOM   1691 3HD1 LEU A 126      -5.890  -3.338  37.924  1.00  0.70           H  
ATOM   1692 1HD2 LEU A 126      -7.183  -1.143  36.163  1.00  0.70           H  
ATOM   1693 2HD2 LEU A 126      -7.898  -1.807  37.636  1.00  0.70           H  
ATOM   1694 3HD2 LEU A 126      -7.668  -0.049  37.470  1.00  0.70           H  
ATOM   1695  N   THR A 127      -5.700   0.766  42.108  1.00  0.69           N  
ATOM   1696  CA  THR A 127      -6.268   0.845  43.455  1.00  0.69           C  
ATOM   1697  C   THR A 127      -7.550   1.661  43.435  1.00  0.69           C  
ATOM   1698  O   THR A 127      -7.543   2.808  42.985  1.00  0.69           O  
ATOM   1699  CB  THR A 127      -5.290   1.468  44.463  1.00  0.69           C  
ATOM   1700  OG1 THR A 127      -4.079   0.703  44.497  1.00  0.69           O  
ATOM   1701  CG2 THR A 127      -5.927   1.449  45.857  1.00  0.69           C  
ATOM   1702  H   THR A 127      -5.611   1.608  41.536  1.00  0.69           H  
ATOM   1703  HA  THR A 127      -6.514  -0.158  43.793  1.00  0.69           H  
ATOM   1704  HB  THR A 127      -5.063   2.493  44.174  1.00  0.69           H  
ATOM   1705  HG1 THR A 127      -4.300  -0.215  44.681  1.00  0.69           H  
ATOM   1706 1HG2 THR A 127      -5.237   1.881  46.579  1.00  0.69           H  
ATOM   1707 2HG2 THR A 127      -6.851   2.027  45.850  1.00  0.69           H  
ATOM   1708 3HG2 THR A 127      -6.150   0.416  46.139  1.00  0.69           H  
ATOM   1709  N   LEU A 128      -8.657   1.067  43.890  1.00  0.68           N  
ATOM   1710  CA  LEU A 128      -9.948   1.768  43.878  1.00  0.68           C  
ATOM   1711  C   LEU A 128     -10.764   1.670  45.157  1.00  0.68           C  
ATOM   1712  O   LEU A 128     -10.833   0.613  45.780  1.00  0.68           O  
ATOM   1713  CB  LEU A 128     -10.826   1.275  42.722  1.00  0.68           C  
ATOM   1714  CG  LEU A 128     -10.362   1.589  41.277  1.00  0.68           C  
ATOM   1715  CD1 LEU A 128      -9.580   0.406  40.695  1.00  0.68           C  
ATOM   1716  CD2 LEU A 128     -11.574   1.904  40.449  1.00  0.68           C  
ATOM   1717  H   LEU A 128      -8.577   0.124  44.274  1.00  0.68           H  
ATOM   1718  HA  LEU A 128      -9.756   2.818  43.734  1.00  0.68           H  
ATOM   1719 1HB  LEU A 128     -10.893   0.197  42.801  1.00  0.68           H  
ATOM   1720 2HB  LEU A 128     -11.821   1.702  42.849  1.00  0.68           H  
ATOM   1721  HG  LEU A 128      -9.702   2.449  41.282  1.00  0.68           H  
ATOM   1722 1HD1 LEU A 128      -9.263   0.649  39.681  1.00  0.68           H  
ATOM   1723 2HD1 LEU A 128      -8.706   0.198  41.301  1.00  0.68           H  
ATOM   1724 3HD1 LEU A 128     -10.216  -0.475  40.674  1.00  0.68           H  
ATOM   1725 1HD2 LEU A 128     -11.268   2.131  39.453  1.00  0.68           H  
ATOM   1726 2HD2 LEU A 128     -12.227   1.048  40.433  1.00  0.68           H  
ATOM   1727 3HD2 LEU A 128     -12.100   2.761  40.877  1.00  0.68           H  
ATOM   1728  N   LYS A 129     -11.461   2.745  45.519  1.00  0.67           N  
ATOM   1729  CA  LYS A 129     -12.382   2.641  46.646  1.00  0.67           C  
ATOM   1730  C   LYS A 129     -13.823   2.682  46.161  1.00  0.67           C  
ATOM   1731  O   LYS A 129     -14.190   3.553  45.375  1.00  0.67           O  
ATOM   1732  CB  LYS A 129     -12.158   3.757  47.665  1.00  0.67           C  
ATOM   1733  CG  LYS A 129     -10.804   3.726  48.339  1.00  0.67           C  
ATOM   1734  CD  LYS A 129     -10.776   4.617  49.586  1.00  0.67           C  
ATOM   1735  CE  LYS A 129      -9.434   4.539  50.309  1.00  0.67           C  
ATOM   1736  NZ  LYS A 129      -9.437   5.337  51.582  1.00  0.67           N  
ATOM   1737  H   LYS A 129     -11.360   3.629  45.019  1.00  0.67           H  
ATOM   1738  HA  LYS A 129     -12.237   1.687  47.147  1.00  0.67           H  
ATOM   1739 1HB  LYS A 129     -12.264   4.725  47.168  1.00  0.67           H  
ATOM   1740 2HB  LYS A 129     -12.923   3.699  48.432  1.00  0.67           H  
ATOM   1741 1HG  LYS A 129     -10.548   2.726  48.583  1.00  0.67           H  
ATOM   1742 2HG  LYS A 129     -10.060   4.097  47.637  1.00  0.67           H  
ATOM   1743 1HD  LYS A 129     -10.968   5.651  49.303  1.00  0.67           H  
ATOM   1744 2HD  LYS A 129     -11.555   4.298  50.284  1.00  0.67           H  
ATOM   1745 1HE  LYS A 129      -9.212   3.499  50.546  1.00  0.67           H  
ATOM   1746 2HE  LYS A 129      -8.657   4.926  49.652  1.00  0.67           H  
ATOM   1747 1HZ  LYS A 129      -8.542   5.266  52.031  1.00  0.67           H  
ATOM   1748 2HZ  LYS A 129      -9.634   6.301  51.382  1.00  0.67           H  
ATOM   1749 3HZ  LYS A 129     -10.158   4.973  52.236  1.00  0.67           H  
ATOM   1750  N   PHE A 130     -14.645   1.756  46.656  1.00  0.67           N  
ATOM   1751  CA  PHE A 130     -16.056   1.680  46.286  1.00  0.67           C  
ATOM   1752  C   PHE A 130     -16.997   1.819  47.455  1.00  0.67           C  
ATOM   1753  O   PHE A 130     -16.777   1.250  48.524  1.00  0.67           O  
ATOM   1754  CB  PHE A 130     -16.359   0.371  45.590  1.00  0.67           C  
ATOM   1755  CG  PHE A 130     -15.732   0.262  44.299  1.00  0.67           C  
ATOM   1756  CD1 PHE A 130     -14.454  -0.215  44.143  1.00  0.67           C  
ATOM   1757  CD2 PHE A 130     -16.419   0.662  43.211  1.00  0.67           C  
ATOM   1758  CE1 PHE A 130     -13.918  -0.294  42.892  1.00  0.67           C  
ATOM   1759  CE2 PHE A 130     -15.888   0.588  41.990  1.00  0.67           C  
ATOM   1760  CZ  PHE A 130     -14.639   0.106  41.811  1.00  0.67           C  
ATOM   1761  H   PHE A 130     -14.277   1.062  47.300  1.00  0.67           H  
ATOM   1762  HA  PHE A 130     -16.268   2.488  45.594  1.00  0.67           H  
ATOM   1763 1HB  PHE A 130     -16.016  -0.432  46.192  1.00  0.67           H  
ATOM   1764 2HB  PHE A 130     -17.431   0.260  45.466  1.00  0.67           H  
ATOM   1765  HD1 PHE A 130     -13.878  -0.536  45.019  1.00  0.67           H  
ATOM   1766  HD2 PHE A 130     -17.419   1.051  43.337  1.00  0.67           H  
ATOM   1767  HE1 PHE A 130     -12.925  -0.669  42.759  1.00  0.67           H  
ATOM   1768  HE2 PHE A 130     -16.473   0.912  41.162  1.00  0.67           H  
ATOM   1769  HZ  PHE A 130     -14.221   0.043  40.813  1.00  0.67           H  
ATOM   1770  N   ILE A 131     -18.106   2.497  47.206  1.00  0.67           N  
ATOM   1771  CA  ILE A 131     -19.104   2.725  48.230  1.00  0.67           C  
ATOM   1772  C   ILE A 131     -20.513   2.534  47.717  1.00  0.67           C  
ATOM   1773  O   ILE A 131     -20.852   2.939  46.599  1.00  0.67           O  
ATOM   1774  CB  ILE A 131     -18.998   4.176  48.725  1.00  0.67           C  
ATOM   1775  CG1 ILE A 131     -19.894   4.401  49.941  1.00  0.67           C  
ATOM   1776  CG2 ILE A 131     -19.428   5.110  47.598  1.00  0.67           C  
ATOM   1777  CD1 ILE A 131     -19.580   5.669  50.655  1.00  0.67           C  
ATOM   1778  H   ILE A 131     -18.219   2.920  46.288  1.00  0.67           H  
ATOM   1779  HA  ILE A 131     -18.939   2.032  49.054  1.00  0.67           H  
ATOM   1780  HB  ILE A 131     -17.978   4.402  49.001  1.00  0.67           H  
ATOM   1781 1HG1 ILE A 131     -20.935   4.444  49.630  1.00  0.67           H  
ATOM   1782 2HG1 ILE A 131     -19.771   3.564  50.641  1.00  0.67           H  
ATOM   1783 1HG2 ILE A 131     -19.356   6.144  47.930  1.00  0.67           H  
ATOM   1784 2HG2 ILE A 131     -18.780   4.961  46.738  1.00  0.67           H  
ATOM   1785 3HG2 ILE A 131     -20.460   4.892  47.319  1.00  0.67           H  
ATOM   1786 1HD1 ILE A 131     -20.234   5.773  51.503  1.00  0.67           H  
ATOM   1787 2HD1 ILE A 131     -18.547   5.648  51.000  1.00  0.67           H  
ATOM   1788 3HD1 ILE A 131     -19.721   6.511  49.984  1.00  0.67           H  
ATOM   1789  N   CYS A 132     -21.371   1.973  48.553  1.00  0.68           N  
ATOM   1790  CA  CYS A 132     -22.758   1.905  48.153  1.00  0.68           C  
ATOM   1791  C   CYS A 132     -23.458   3.193  48.499  1.00  0.68           C  
ATOM   1792  O   CYS A 132     -23.618   3.556  49.666  1.00  0.68           O  
ATOM   1793  CB  CYS A 132     -23.479   0.772  48.828  1.00  0.68           C  
ATOM   1794  SG  CYS A 132     -22.918  -0.803  48.374  1.00  0.68           S  
ATOM   1795  H   CYS A 132     -21.061   1.610  49.459  1.00  0.68           H  
ATOM   1796  HA  CYS A 132     -22.814   1.755  47.080  1.00  0.68           H  
ATOM   1797 1HB  CYS A 132     -23.336   0.872  49.897  1.00  0.68           H  
ATOM   1798 2HB  CYS A 132     -24.549   0.830  48.627  1.00  0.68           H  
ATOM   1799  HG  CYS A 132     -23.655  -1.463  49.273  1.00  0.68           H  
ATOM   1800  N   THR A 133     -23.967   3.846  47.475  1.00  0.69           N  
ATOM   1801  CA  THR A 133     -24.616   5.132  47.625  1.00  0.69           C  
ATOM   1802  C   THR A 133     -26.034   4.899  48.122  1.00  0.69           C  
ATOM   1803  O   THR A 133     -26.687   5.788  48.670  1.00  0.69           O  
ATOM   1804  CB  THR A 133     -24.573   5.876  46.289  1.00  0.69           C  
ATOM   1805  OG1 THR A 133     -25.305   5.145  45.309  1.00  0.69           O  
ATOM   1806  CG2 THR A 133     -23.111   5.970  45.824  1.00  0.69           C  
ATOM   1807  H   THR A 133     -23.866   3.445  46.545  1.00  0.69           H  
ATOM   1808  HA  THR A 133     -24.077   5.718  48.370  1.00  0.69           H  
ATOM   1809  HB  THR A 133     -24.999   6.871  46.399  1.00  0.69           H  
ATOM   1810  HG1 THR A 133     -24.977   4.220  45.298  1.00  0.69           H  
ATOM   1811 1HG2 THR A 133     -23.064   6.486  44.865  1.00  0.69           H  
ATOM   1812 2HG2 THR A 133     -22.525   6.517  46.561  1.00  0.69           H  
ATOM   1813 3HG2 THR A 133     -22.701   4.962  45.711  1.00  0.69           H  
ATOM   1814  N   THR A 134     -26.447   3.640  48.003  1.00  0.70           N  
ATOM   1815  CA  THR A 134     -27.731   3.148  48.470  1.00  0.70           C  
ATOM   1816  C   THR A 134     -27.631   2.421  49.824  1.00  0.70           C  
ATOM   1817  O   THR A 134     -28.582   1.759  50.242  1.00  0.70           O  
ATOM   1818  CB  THR A 134     -28.389   2.242  47.417  1.00  0.70           C  
ATOM   1819  OG1 THR A 134     -27.517   1.133  47.108  1.00  0.70           O  
ATOM   1820  CG2 THR A 134     -28.644   3.040  46.171  1.00  0.70           C  
ATOM   1821  H   THR A 134     -25.834   3.022  47.474  1.00  0.70           H  
ATOM   1822  HA  THR A 134     -28.387   4.007  48.613  1.00  0.70           H  
ATOM   1823  HB  THR A 134     -29.331   1.854  47.800  1.00  0.70           H  
ATOM   1824  HG1 THR A 134     -27.452   0.553  47.889  1.00  0.70           H  
ATOM   1825 1HG2 THR A 134     -29.110   2.414  45.413  1.00  0.70           H  
ATOM   1826 2HG2 THR A 134     -29.303   3.876  46.405  1.00  0.70           H  
ATOM   1827 3HG2 THR A 134     -27.698   3.419  45.807  1.00  0.70           H  
ATOM   1828  N   GLY A 135     -26.497   2.548  50.531  1.00  0.72           N  
ATOM   1829  CA  GLY A 135     -26.396   1.888  51.832  1.00  0.72           C  
ATOM   1830  C   GLY A 135     -25.938   0.437  51.753  1.00  0.72           C  
ATOM   1831  O   GLY A 135     -24.738   0.162  51.735  1.00  0.72           O  
ATOM   1832  H   GLY A 135     -25.704   3.082  50.175  1.00  0.72           H  
ATOM   1833 1HA  GLY A 135     -25.702   2.449  52.456  1.00  0.72           H  
ATOM   1834 2HA  GLY A 135     -27.363   1.933  52.330  1.00  0.72           H  
ATOM   1835  N   LYS A 136     -26.869  -0.503  51.879  1.00  0.74           N  
ATOM   1836  CA  LYS A 136     -26.478  -1.914  51.874  1.00  0.74           C  
ATOM   1837  C   LYS A 136     -26.461  -2.522  50.469  1.00  0.74           C  
ATOM   1838  O   LYS A 136     -27.319  -2.214  49.639  1.00  0.74           O  
ATOM   1839  CB  LYS A 136     -27.405  -2.723  52.771  1.00  0.74           C  
ATOM   1840  CG  LYS A 136     -27.452  -2.234  54.223  1.00  0.74           C  
ATOM   1841  CD  LYS A 136     -26.094  -2.364  54.886  1.00  0.74           C  
ATOM   1842  CE  LYS A 136     -25.729  -3.825  55.146  1.00  0.74           C  
ATOM   1843  NZ  LYS A 136     -24.399  -3.953  55.803  1.00  0.74           N  
ATOM   1844  H   LYS A 136     -27.845  -0.236  51.917  1.00  0.74           H  
ATOM   1845  HA  LYS A 136     -25.472  -1.989  52.275  1.00  0.74           H  
ATOM   1846 1HB  LYS A 136     -28.415  -2.697  52.367  1.00  0.74           H  
ATOM   1847 2HB  LYS A 136     -27.078  -3.766  52.774  1.00  0.74           H  
ATOM   1848 1HG  LYS A 136     -27.762  -1.190  54.244  1.00  0.74           H  
ATOM   1849 2HG  LYS A 136     -28.179  -2.824  54.782  1.00  0.74           H  
ATOM   1850 1HD  LYS A 136     -25.327  -1.933  54.234  1.00  0.74           H  
ATOM   1851 2HD  LYS A 136     -26.086  -1.823  55.830  1.00  0.74           H  
ATOM   1852 1HE  LYS A 136     -26.485  -4.275  55.785  1.00  0.74           H  
ATOM   1853 2HE  LYS A 136     -25.700  -4.360  54.194  1.00  0.74           H  
ATOM   1854 1HZ  LYS A 136     -24.179  -4.921  55.949  1.00  0.74           H  
ATOM   1855 2HZ  LYS A 136     -23.689  -3.533  55.171  1.00  0.74           H  
ATOM   1856 3HZ  LYS A 136     -24.395  -3.469  56.679  1.00  0.74           H  
ATOM   1857  N   LEU A 137     -25.506  -3.416  50.223  1.00  0.75           N  
ATOM   1858  CA  LEU A 137     -25.418  -4.122  48.947  1.00  0.75           C  
ATOM   1859  C   LEU A 137     -26.150  -5.494  49.048  1.00  0.75           C  
ATOM   1860  O   LEU A 137     -25.864  -6.246  49.977  1.00  0.75           O  
ATOM   1861  CB  LEU A 137     -23.941  -4.348  48.600  1.00  0.75           C  
ATOM   1862  CG  LEU A 137     -23.673  -4.916  47.286  1.00  0.75           C  
ATOM   1863  CD1 LEU A 137     -24.119  -3.936  46.264  1.00  0.75           C  
ATOM   1864  CD2 LEU A 137     -22.180  -5.189  47.142  1.00  0.75           C  
ATOM   1865  H   LEU A 137     -24.805  -3.594  50.954  1.00  0.75           H  
ATOM   1866  HA  LEU A 137     -25.844  -3.491  48.178  1.00  0.75           H  
ATOM   1867 1HB  LEU A 137     -23.404  -3.451  48.702  1.00  0.75           H  
ATOM   1868 2HB  LEU A 137     -23.532  -5.052  49.332  1.00  0.75           H  
ATOM   1869  HG  LEU A 137     -24.240  -5.811  47.170  1.00  0.75           H  
ATOM   1870 1HD1 LEU A 137     -23.975  -4.345  45.306  1.00  0.75           H  
ATOM   1871 2HD1 LEU A 137     -25.155  -3.723  46.395  1.00  0.75           H  
ATOM   1872 3HD1 LEU A 137     -23.554  -3.014  46.364  1.00  0.75           H  
ATOM   1873 1HD2 LEU A 137     -21.977  -5.615  46.175  1.00  0.75           H  
ATOM   1874 2HD2 LEU A 137     -21.639  -4.256  47.257  1.00  0.75           H  
ATOM   1875 3HD2 LEU A 137     -21.860  -5.884  47.909  1.00  0.75           H  
ATOM   1876  N   PRO A 138     -27.136  -5.838  48.181  1.00  0.77           N  
ATOM   1877  CA  PRO A 138     -27.846  -7.126  48.134  1.00  0.77           C  
ATOM   1878  C   PRO A 138     -26.976  -8.368  47.926  1.00  0.77           C  
ATOM   1879  O   PRO A 138     -27.396  -9.482  48.228  1.00  0.77           O  
ATOM   1880  CB  PRO A 138     -28.789  -6.955  46.949  1.00  0.77           C  
ATOM   1881  CG  PRO A 138     -28.980  -5.471  46.811  1.00  0.77           C  
ATOM   1882  CD  PRO A 138     -27.653  -4.870  47.197  1.00  0.77           C  
ATOM   1883  HA  PRO A 138     -28.426  -7.230  49.072  1.00  0.77           H  
ATOM   1884 1HB  PRO A 138     -28.348  -7.407  46.049  1.00  0.77           H  
ATOM   1885 2HB  PRO A 138     -29.732  -7.488  47.137  1.00  0.77           H  
ATOM   1886 1HG  PRO A 138     -29.287  -5.224  45.778  1.00  0.77           H  
ATOM   1887 2HG  PRO A 138     -29.796  -5.129  47.467  1.00  0.77           H  
ATOM   1888 1HD  PRO A 138     -27.021  -4.828  46.319  1.00  0.77           H  
ATOM   1889 2HD  PRO A 138     -27.855  -3.886  47.646  1.00  0.77           H  
ATOM   1890  N   VAL A 139     -25.786  -8.173  47.369  1.00  0.79           N  
ATOM   1891  CA  VAL A 139     -24.860  -9.256  47.064  1.00  0.79           C  
ATOM   1892  C   VAL A 139     -23.514  -8.942  47.732  1.00  0.79           C  
ATOM   1893  O   VAL A 139     -23.332  -7.825  48.190  1.00  0.79           O  
ATOM   1894  CB  VAL A 139     -24.687  -9.355  45.535  1.00  0.79           C  
ATOM   1895  CG1 VAL A 139     -26.011  -9.646  44.881  1.00  0.79           C  
ATOM   1896  CG2 VAL A 139     -24.101  -8.038  45.008  1.00  0.79           C  
ATOM   1897  H   VAL A 139     -25.507  -7.233  47.141  1.00  0.79           H  
ATOM   1898  HA  VAL A 139     -25.289 -10.179  47.439  1.00  0.79           H  
ATOM   1899  HB  VAL A 139     -24.014 -10.171  45.294  1.00  0.79           H  
ATOM   1900 1HG1 VAL A 139     -25.866  -9.725  43.809  1.00  0.79           H  
ATOM   1901 2HG1 VAL A 139     -26.399 -10.579  45.264  1.00  0.79           H  
ATOM   1902 3HG1 VAL A 139     -26.711  -8.850  45.088  1.00  0.79           H  
ATOM   1903 1HG2 VAL A 139     -23.964  -8.107  43.928  1.00  0.79           H  
ATOM   1904 2HG2 VAL A 139     -24.778  -7.216  45.237  1.00  0.79           H  
ATOM   1905 3HG2 VAL A 139     -23.131  -7.858  45.483  1.00  0.79           H  
ATOM   1906  N   PRO A 140     -22.607  -9.896  47.959  1.00  0.81           N  
ATOM   1907  CA  PRO A 140     -21.278  -9.653  48.463  1.00  0.81           C  
ATOM   1908  C   PRO A 140     -20.496  -8.736  47.557  1.00  0.81           C  
ATOM   1909  O   PRO A 140     -20.520  -8.894  46.327  1.00  0.81           O  
ATOM   1910  CB  PRO A 140     -20.674 -11.050  48.506  1.00  0.81           C  
ATOM   1911  CG  PRO A 140     -21.845 -11.947  48.601  1.00  0.81           C  
ATOM   1912  CD  PRO A 140     -22.914 -11.279  47.782  1.00  0.81           C  
ATOM   1913  HA  PRO A 140     -21.355  -9.226  49.481  1.00  0.81           H  
ATOM   1914 1HB  PRO A 140     -20.065 -11.227  47.612  1.00  0.81           H  
ATOM   1915 2HB  PRO A 140     -20.008 -11.144  49.365  1.00  0.81           H  
ATOM   1916 1HG  PRO A 140     -21.614 -12.967  48.266  1.00  0.81           H  
ATOM   1917 2HG  PRO A 140     -22.122 -12.015  49.645  1.00  0.81           H  
ATOM   1918 1HD  PRO A 140     -22.841 -11.567  46.748  1.00  0.81           H  
ATOM   1919 2HD  PRO A 140     -23.857 -11.498  48.230  1.00  0.81           H  
ATOM   1920  N   TRP A 141     -19.695  -7.875  48.155  1.00  0.84           N  
ATOM   1921  CA  TRP A 141     -18.814  -6.997  47.415  1.00  0.84           C  
ATOM   1922  C   TRP A 141     -17.973  -7.682  46.336  1.00  0.84           C  
ATOM   1923  O   TRP A 141     -17.947  -7.217  45.204  1.00  0.84           O  
ATOM   1924  CB  TRP A 141     -17.907  -6.230  48.337  1.00  0.84           C  
ATOM   1925  CG  TRP A 141     -18.428  -4.988  48.820  1.00  0.84           C  
ATOM   1926  CD1 TRP A 141     -18.666  -4.649  50.097  1.00  0.84           C  
ATOM   1927  CD2 TRP A 141     -18.809  -3.859  48.024  1.00  0.84           C  
ATOM   1928  NE1 TRP A 141     -19.122  -3.385  50.157  1.00  0.84           N  
ATOM   1929  CE2 TRP A 141     -19.209  -2.880  48.889  1.00  0.84           C  
ATOM   1930  CE3 TRP A 141     -18.831  -3.609  46.659  1.00  0.84           C  
ATOM   1931  CZ2 TRP A 141     -19.602  -1.645  48.449  1.00  0.84           C  
ATOM   1932  CZ3 TRP A 141     -19.226  -2.382  46.220  1.00  0.84           C  
ATOM   1933  CH2 TRP A 141     -19.596  -1.419  47.100  1.00  0.84           C  
ATOM   1934  H   TRP A 141     -19.713  -7.802  49.168  1.00  0.84           H  
ATOM   1935  HA  TRP A 141     -19.440  -6.260  46.903  1.00  0.84           H  
ATOM   1936 1HB  TRP A 141     -17.749  -6.796  49.240  1.00  0.84           H  
ATOM   1937 2HB  TRP A 141     -16.953  -6.075  47.890  1.00  0.84           H  
ATOM   1938  HD1 TRP A 141     -18.489  -5.293  50.961  1.00  0.84           H  
ATOM   1939  HE1 TRP A 141     -19.355  -2.899  51.003  1.00  0.84           H  
ATOM   1940  HE3 TRP A 141     -18.526  -4.381  45.952  1.00  0.84           H  
ATOM   1941  HZ2 TRP A 141     -19.912  -0.860  49.113  1.00  0.84           H  
ATOM   1942  HZ3 TRP A 141     -19.225  -2.213  45.155  1.00  0.84           H  
ATOM   1943  HH2 TRP A 141     -19.899  -0.448  46.743  1.00  0.84           H  
ATOM   1944  N   PRO A 142     -17.253  -8.781  46.640  1.00  0.86           N  
ATOM   1945  CA  PRO A 142     -16.442  -9.530  45.718  1.00  0.86           C  
ATOM   1946  C   PRO A 142     -17.144  -9.924  44.426  1.00  0.86           C  
ATOM   1947  O   PRO A 142     -16.511  -9.993  43.372  1.00  0.86           O  
ATOM   1948  CB  PRO A 142     -16.112 -10.755  46.534  1.00  0.86           C  
ATOM   1949  CG  PRO A 142     -16.153 -10.332  47.909  1.00  0.86           C  
ATOM   1950  CD  PRO A 142     -17.197  -9.341  48.010  1.00  0.86           C  
ATOM   1951  HA  PRO A 142     -15.518  -8.970  45.511  1.00  0.86           H  
ATOM   1952 1HB  PRO A 142     -16.866 -11.507  46.368  1.00  0.86           H  
ATOM   1953 2HB  PRO A 142     -15.132 -11.158  46.251  1.00  0.86           H  
ATOM   1954 1HG  PRO A 142     -16.463 -11.202  48.469  1.00  0.86           H  
ATOM   1955 2HG  PRO A 142     -15.180 -10.028  48.287  1.00  0.86           H  
ATOM   1956 1HD  PRO A 142     -18.093  -9.869  48.296  1.00  0.86           H  
ATOM   1957 2HD  PRO A 142     -16.856  -8.648  48.742  1.00  0.86           H  
ATOM   1958  N   THR A 143     -18.478 -10.109  44.453  1.00  0.88           N  
ATOM   1959  CA  THR A 143     -19.152 -10.556  43.238  1.00  0.88           C  
ATOM   1960  C   THR A 143     -19.301  -9.415  42.246  1.00  0.88           C  
ATOM   1961  O   THR A 143     -19.657  -9.640  41.088  1.00  0.88           O  
ATOM   1962  CB  THR A 143     -20.538 -11.175  43.525  1.00  0.88           C  
ATOM   1963  OG1 THR A 143     -21.412 -10.201  44.114  1.00  0.88           O  
ATOM   1964  CG2 THR A 143     -20.400 -12.335  44.480  1.00  0.88           C  
ATOM   1965  H   THR A 143     -19.034  -9.947  45.289  1.00  0.88           H  
ATOM   1966  HA  THR A 143     -18.539 -11.326  42.775  1.00  0.88           H  
ATOM   1967  HB  THR A 143     -20.981 -11.529  42.596  1.00  0.88           H  
ATOM   1968  HG1 THR A 143     -20.945  -9.707  44.829  1.00  0.88           H  
ATOM   1969 1HG2 THR A 143     -21.375 -12.751  44.674  1.00  0.88           H  
ATOM   1970 2HG2 THR A 143     -19.752 -13.097  44.044  1.00  0.88           H  
ATOM   1971 3HG2 THR A 143     -19.967 -11.979  45.409  1.00  0.88           H  
ATOM   1972  N   LEU A 144     -19.041  -8.188  42.694  1.00  0.90           N  
ATOM   1973  CA  LEU A 144     -19.107  -7.040  41.822  1.00  0.90           C  
ATOM   1974  C   LEU A 144     -17.734  -6.617  41.331  1.00  0.90           C  
ATOM   1975  O   LEU A 144     -17.619  -5.675  40.550  1.00  0.90           O  
ATOM   1976  CB  LEU A 144     -19.727  -5.841  42.522  1.00  0.90           C  
ATOM   1977  CG  LEU A 144     -21.097  -5.974  43.000  1.00  0.90           C  
ATOM   1978  CD1 LEU A 144     -21.466  -4.670  43.610  1.00  0.90           C  
ATOM   1979  CD2 LEU A 144     -22.008  -6.355  41.853  1.00  0.90           C  
ATOM   1980  H   LEU A 144     -18.753  -8.042  43.659  1.00  0.90           H  
ATOM   1981  HA  LEU A 144     -19.719  -7.295  40.960  1.00  0.90           H  
ATOM   1982 1HB  LEU A 144     -19.102  -5.591  43.386  1.00  0.90           H  
ATOM   1983 2HB  LEU A 144     -19.711  -5.006  41.837  1.00  0.90           H  
ATOM   1984  HG  LEU A 144     -21.155  -6.746  43.778  1.00  0.90           H  
ATOM   1985 1HD1 LEU A 144     -22.450  -4.747  43.957  1.00  0.90           H  
ATOM   1986 2HD1 LEU A 144     -20.790  -4.443  44.433  1.00  0.90           H  
ATOM   1987 3HD1 LEU A 144     -21.402  -3.887  42.867  1.00  0.90           H  
ATOM   1988 1HD2 LEU A 144     -23.031  -6.440  42.217  1.00  0.90           H  
ATOM   1989 2HD2 LEU A 144     -21.953  -5.595  41.084  1.00  0.90           H  
ATOM   1990 3HD2 LEU A 144     -21.693  -7.316  41.436  1.00  0.90           H  
ATOM   1991  N   VAL A 145     -16.673  -7.299  41.753  1.00  0.91           N  
ATOM   1992  CA  VAL A 145     -15.349  -6.834  41.367  1.00  0.91           C  
ATOM   1993  C   VAL A 145     -15.109  -6.892  39.871  1.00  0.91           C  
ATOM   1994  O   VAL A 145     -14.605  -5.931  39.288  1.00  0.91           O  
ATOM   1995  CB  VAL A 145     -14.284  -7.615  42.122  1.00  0.91           C  
ATOM   1996  CG1 VAL A 145     -12.910  -7.293  41.578  1.00  0.91           C  
ATOM   1997  CG2 VAL A 145     -14.377  -7.230  43.555  1.00  0.91           C  
ATOM   1998  H   VAL A 145     -16.763  -8.123  42.351  1.00  0.91           H  
ATOM   1999  HA  VAL A 145     -15.263  -5.792  41.682  1.00  0.91           H  
ATOM   2000  HB  VAL A 145     -14.465  -8.686  42.010  1.00  0.91           H  
ATOM   2001 1HG1 VAL A 145     -12.155  -7.849  42.133  1.00  0.91           H  
ATOM   2002 2HG1 VAL A 145     -12.860  -7.571  40.526  1.00  0.91           H  
ATOM   2003 3HG1 VAL A 145     -12.722  -6.235  41.673  1.00  0.91           H  
ATOM   2004 1HG2 VAL A 145     -13.638  -7.786  44.118  1.00  0.91           H  
ATOM   2005 2HG2 VAL A 145     -14.200  -6.172  43.657  1.00  0.91           H  
ATOM   2006 3HG2 VAL A 145     -15.371  -7.456  43.914  1.00  0.91           H  
ATOM   2007  N   THR A 146     -15.493  -7.997  39.233  1.00  0.92           N  
ATOM   2008  CA  THR A 146     -15.324  -8.107  37.791  1.00  0.92           C  
ATOM   2009  C   THR A 146     -16.167  -7.050  37.083  1.00  0.92           C  
ATOM   2010  O   THR A 146     -15.696  -6.345  36.192  1.00  0.92           O  
ATOM   2011  CB  THR A 146     -15.732  -9.503  37.292  1.00  0.92           C  
ATOM   2012  OG1 THR A 146     -14.889 -10.497  37.892  1.00  0.92           O  
ATOM   2013  CG2 THR A 146     -15.608  -9.570  35.766  1.00  0.92           C  
ATOM   2014  H   THR A 146     -15.904  -8.757  39.755  1.00  0.92           H  
ATOM   2015  HA  THR A 146     -14.277  -7.933  37.545  1.00  0.92           H  
ATOM   2016  HB  THR A 146     -16.768  -9.698  37.572  1.00  0.92           H  
ATOM   2017  HG1 THR A 146     -13.979 -10.350  37.619  1.00  0.92           H  
ATOM   2018 1HG2 THR A 146     -15.905 -10.548  35.418  1.00  0.92           H  
ATOM   2019 2HG2 THR A 146     -16.253  -8.814  35.311  1.00  0.92           H  
ATOM   2020 3HG2 THR A 146     -14.578  -9.387  35.482  1.00  0.92           H  
ATOM   2021  N   THR A 147     -17.405  -6.894  37.533  1.00  0.93           N  
ATOM   2022  CA  THR A 147     -18.325  -5.942  36.934  1.00  0.93           C  
ATOM   2023  C   THR A 147     -17.793  -4.511  37.018  1.00  0.93           C  
ATOM   2024  O   THR A 147     -17.741  -3.808  36.008  1.00  0.93           O  
ATOM   2025  CB  THR A 147     -19.675  -6.045  37.677  1.00  0.93           C  
ATOM   2026  OG1 THR A 147     -20.228  -7.353  37.461  1.00  0.93           O  
ATOM   2027  CG2 THR A 147     -20.651  -4.989  37.291  1.00  0.93           C  
ATOM   2028  H   THR A 147     -17.722  -7.474  38.293  1.00  0.93           H  
ATOM   2029  HA  THR A 147     -18.469  -6.198  35.889  1.00  0.93           H  
ATOM   2030  HB  THR A 147     -19.486  -5.929  38.740  1.00  0.93           H  
ATOM   2031  HG1 THR A 147     -21.118  -7.393  37.825  1.00  0.93           H  
ATOM   2032 1HG2 THR A 147     -21.558  -5.106  37.864  1.00  0.93           H  
ATOM   2033 2HG2 THR A 147     -20.219  -4.016  37.499  1.00  0.93           H  
ATOM   2034 3HG2 THR A 147     -20.877  -5.075  36.250  1.00  0.93           H  
ATOM   2035  N   LEU A 148     -17.357  -4.113  38.207  1.00  0.93           N  
ATOM   2036  CA  LEU A 148     -16.852  -2.773  38.480  1.00  0.93           C  
ATOM   2037  C   LEU A 148     -15.481  -2.458  37.889  1.00  0.93           C  
ATOM   2038  O   LEU A 148     -15.263  -1.337  37.417  1.00  0.93           O  
ATOM   2039  CB  LEU A 148     -16.795  -2.585  39.993  1.00  0.93           C  
ATOM   2040  CG  LEU A 148     -18.158  -2.518  40.702  1.00  0.93           C  
ATOM   2041  CD1 LEU A 148     -17.977  -2.628  42.197  1.00  0.93           C  
ATOM   2042  CD2 LEU A 148     -18.813  -1.212  40.375  1.00  0.93           C  
ATOM   2043  H   LEU A 148     -17.406  -4.762  38.986  1.00  0.93           H  
ATOM   2044  HA  LEU A 148     -17.562  -2.066  38.086  1.00  0.93           H  
ATOM   2045 1HB  LEU A 148     -16.236  -3.421  40.424  1.00  0.93           H  
ATOM   2046 2HB  LEU A 148     -16.260  -1.679  40.202  1.00  0.93           H  
ATOM   2047  HG  LEU A 148     -18.787  -3.343  40.365  1.00  0.93           H  
ATOM   2048 1HD1 LEU A 148     -18.947  -2.582  42.686  1.00  0.93           H  
ATOM   2049 2HD1 LEU A 148     -17.505  -3.582  42.419  1.00  0.93           H  
ATOM   2050 3HD1 LEU A 148     -17.358  -1.833  42.554  1.00  0.93           H  
ATOM   2051 1HD2 LEU A 148     -19.757  -1.166  40.882  1.00  0.93           H  
ATOM   2052 2HD2 LEU A 148     -18.204  -0.397  40.708  1.00  0.93           H  
ATOM   2053 3HD2 LEU A 148     -18.955  -1.140  39.301  1.00  0.93           H  
ATOM   2054  N   THR A 149     -14.555  -3.423  37.894  1.00  0.93           N  
ATOM   2055  CA  THR A 149     -13.204  -3.124  37.449  1.00  0.93           C  
ATOM   2056  C   THR A 149     -12.673  -3.850  36.208  1.00  0.93           C  
ATOM   2057  O   THR A 149     -11.636  -3.453  35.684  1.00  0.93           O  
ATOM   2058  CB  THR A 149     -12.213  -3.302  38.614  1.00  0.93           C  
ATOM   2059  OG1 THR A 149     -12.252  -4.644  39.104  1.00  0.93           O  
ATOM   2060  CG2 THR A 149     -12.556  -2.329  39.743  1.00  0.93           C  
ATOM   2061  H   THR A 149     -14.760  -4.350  38.271  1.00  0.93           H  
ATOM   2062  HA  THR A 149     -13.184  -2.066  37.209  1.00  0.93           H  
ATOM   2063  HB  THR A 149     -11.206  -3.087  38.258  1.00  0.93           H  
ATOM   2064  HG1 THR A 149     -13.184  -4.924  39.233  1.00  0.93           H  
ATOM   2065 1HG2 THR A 149     -11.835  -2.453  40.540  1.00  0.93           H  
ATOM   2066 2HG2 THR A 149     -12.512  -1.306  39.367  1.00  0.93           H  
ATOM   2067 3HG2 THR A 149     -13.555  -2.534  40.121  1.00  0.93           H  
ATOM   2068  N   TYR A 150     -13.333  -4.881  35.675  1.00  0.92           N  
ATOM   2069  CA  TYR A 150     -12.758  -5.532  34.494  1.00  0.92           C  
ATOM   2070  C   TYR A 150     -12.563  -4.470  33.399  1.00  0.92           C  
ATOM   2071  O   TYR A 150     -11.579  -4.469  32.657  1.00  0.92           O  
ATOM   2072  CB  TYR A 150     -13.608  -6.654  33.914  1.00  0.92           C  
ATOM   2073  CG  TYR A 150     -12.784  -7.419  32.882  1.00  0.92           C  
ATOM   2074  CD1 TYR A 150     -12.138  -8.617  33.232  1.00  0.92           C  
ATOM   2075  CD2 TYR A 150     -12.557  -6.865  31.636  1.00  0.92           C  
ATOM   2076  CE1 TYR A 150     -11.304  -9.255  32.317  1.00  0.92           C  
ATOM   2077  CE2 TYR A 150     -11.714  -7.494  30.739  1.00  0.92           C  
ATOM   2078  CZ  TYR A 150     -11.095  -8.675  31.070  1.00  0.92           C  
ATOM   2079  OH  TYR A 150     -10.237  -9.248  30.173  1.00  0.92           O  
ATOM   2080  H   TYR A 150     -14.198  -5.243  36.068  1.00  0.92           H  
ATOM   2081  HA  TYR A 150     -11.777  -5.934  34.753  1.00  0.92           H  
ATOM   2082 1HB  TYR A 150     -13.906  -7.332  34.696  1.00  0.92           H  
ATOM   2083 2HB  TYR A 150     -14.501  -6.257  33.442  1.00  0.92           H  
ATOM   2084  HD1 TYR A 150     -12.288  -9.047  34.225  1.00  0.92           H  
ATOM   2085  HD2 TYR A 150     -13.028  -5.920  31.373  1.00  0.92           H  
ATOM   2086  HE1 TYR A 150     -10.799 -10.182  32.586  1.00  0.92           H  
ATOM   2087  HE2 TYR A 150     -11.526  -7.044  29.765  1.00  0.92           H  
ATOM   2088  HH  TYR A 150      -9.739  -8.531  29.726  1.00  0.92           H  
ATOM   2089  N   GLY A 151     -13.552  -3.577  33.288  1.00  0.89           N  
ATOM   2090  CA  GLY A 151     -13.608  -2.505  32.301  1.00  0.89           C  
ATOM   2091  C   GLY A 151     -12.431  -1.540  32.341  1.00  0.89           C  
ATOM   2092  O   GLY A 151     -12.222  -0.800  31.382  1.00  0.89           O  
ATOM   2093  H   GLY A 151     -14.315  -3.658  33.944  1.00  0.89           H  
ATOM   2094 1HA  GLY A 151     -13.654  -2.942  31.315  1.00  0.89           H  
ATOM   2095 2HA  GLY A 151     -14.535  -1.950  32.430  1.00  0.89           H  
ATOM   2096  N   VAL A 152     -11.623  -1.568  33.400  1.00  0.86           N  
ATOM   2097  CA  VAL A 152     -10.472  -0.689  33.453  1.00  0.86           C  
ATOM   2098  C   VAL A 152      -9.181  -1.493  33.223  1.00  0.86           C  
ATOM   2099  O   VAL A 152      -8.073  -1.069  33.566  1.00  0.86           O  
ATOM   2100  CB  VAL A 152     -10.469   0.186  34.730  1.00  0.86           C  
ATOM   2101  CG1 VAL A 152     -11.686   1.125  34.664  1.00  0.86           C  
ATOM   2102  CG2 VAL A 152     -10.571  -0.607  35.970  1.00  0.86           C  
ATOM   2103  H   VAL A 152     -11.787  -2.213  34.173  1.00  0.86           H  
ATOM   2104  HA  VAL A 152     -10.551   0.021  32.631  1.00  0.86           H  
ATOM   2105  HB  VAL A 152      -9.556   0.774  34.746  1.00  0.86           H  
ATOM   2106 1HG1 VAL A 152     -11.710   1.763  35.524  1.00  0.86           H  
ATOM   2107 2HG1 VAL A 152     -11.643   1.734  33.766  1.00  0.86           H  
ATOM   2108 3HG1 VAL A 152     -12.596   0.529  34.642  1.00  0.86           H  
ATOM   2109 1HG2 VAL A 152     -10.570   0.054  36.837  1.00  0.86           H  
ATOM   2110 2HG2 VAL A 152     -11.491  -1.139  35.932  1.00  0.86           H  
ATOM   2111 3HG2 VAL A 152      -9.747  -1.302  36.038  1.00  0.86           H  
ATOM   2112  N   GLN A 153      -9.333  -2.588  32.447  1.00  0.82           N  
ATOM   2113  CA  GLN A 153      -8.243  -3.414  31.902  1.00  0.82           C  
ATOM   2114  C   GLN A 153      -7.128  -2.608  31.241  1.00  0.82           C  
ATOM   2115  O   GLN A 153      -6.014  -3.111  31.077  1.00  0.82           O  
ATOM   2116  CB  GLN A 153      -8.742  -4.420  30.865  1.00  0.82           C  
ATOM   2117  CG  GLN A 153      -7.599  -5.217  30.258  1.00  0.82           C  
ATOM   2118  CD  GLN A 153      -7.963  -6.275  29.231  1.00  0.82           C  
ATOM   2119  OE1 GLN A 153      -8.913  -7.058  29.357  1.00  0.82           O  
ATOM   2120  NE2 GLN A 153      -7.151  -6.307  28.179  1.00  0.82           N  
ATOM   2121  H   GLN A 153     -10.284  -2.911  32.263  1.00  0.82           H  
ATOM   2122  HA  GLN A 153      -7.803  -3.971  32.731  1.00  0.82           H  
ATOM   2123 1HB  GLN A 153      -9.445  -5.113  31.331  1.00  0.82           H  
ATOM   2124 2HB  GLN A 153      -9.262  -3.894  30.089  1.00  0.82           H  
ATOM   2125 1HG  GLN A 153      -6.920  -4.514  29.773  1.00  0.82           H  
ATOM   2126 2HG  GLN A 153      -7.081  -5.723  31.070  1.00  0.82           H  
ATOM   2127 1HE2 GLN A 153      -7.276  -6.990  27.457  1.00  0.82           H  
ATOM   2128 2HE2 GLN A 153      -6.397  -5.651  28.117  1.00  0.82           H  
ATOM   2129  N   CYS A 154      -7.414  -1.363  30.848  1.00  0.80           N  
ATOM   2130  CA  CYS A 154      -6.457  -0.470  30.208  1.00  0.80           C  
ATOM   2131  C   CYS A 154      -5.203  -0.262  31.062  1.00  0.80           C  
ATOM   2132  O   CYS A 154      -4.165   0.151  30.560  1.00  0.80           O  
ATOM   2133  CB  CYS A 154      -7.051   0.911  30.013  1.00  0.80           C  
ATOM   2134  SG  CYS A 154      -8.382   1.047  28.833  1.00  0.80           S  
ATOM   2135  H   CYS A 154      -8.349  -1.024  31.013  1.00  0.80           H  
ATOM   2136  HA  CYS A 154      -6.173  -0.892  29.243  1.00  0.80           H  
ATOM   2137 1HB  CYS A 154      -7.403   1.292  30.975  1.00  0.80           H  
ATOM   2138 2HB  CYS A 154      -6.255   1.542  29.689  1.00  0.80           H  
ATOM   2139  HG  CYS A 154      -9.230   0.199  29.426  1.00  0.80           H  
ATOM   2140  N   PHE A 155      -5.284  -0.578  32.352  1.00  0.81           N  
ATOM   2141  CA  PHE A 155      -4.132  -0.425  33.215  1.00  0.81           C  
ATOM   2142  C   PHE A 155      -3.267  -1.667  33.305  1.00  0.81           C  
ATOM   2143  O   PHE A 155      -2.329  -1.700  34.091  1.00  0.81           O  
ATOM   2144  CB  PHE A 155      -4.574  -0.035  34.590  1.00  0.81           C  
ATOM   2145  CG  PHE A 155      -5.107   1.270  34.560  1.00  0.81           C  
ATOM   2146  CD1 PHE A 155      -6.443   1.492  34.700  1.00  0.81           C  
ATOM   2147  CD2 PHE A 155      -4.276   2.310  34.345  1.00  0.81           C  
ATOM   2148  CE1 PHE A 155      -6.932   2.732  34.641  1.00  0.81           C  
ATOM   2149  CE2 PHE A 155      -4.756   3.551  34.288  1.00  0.81           C  
ATOM   2150  CZ  PHE A 155      -6.112   3.776  34.438  1.00  0.81           C  
ATOM   2151  H   PHE A 155      -6.169  -0.905  32.741  1.00  0.81           H  
ATOM   2152  HA  PHE A 155      -3.531   0.387  32.820  1.00  0.81           H  
ATOM   2153 1HB  PHE A 155      -5.339  -0.719  34.918  1.00  0.81           H  
ATOM   2154 2HB  PHE A 155      -3.742  -0.071  35.295  1.00  0.81           H  
ATOM   2155  HD1 PHE A 155      -7.112   0.665  34.862  1.00  0.81           H  
ATOM   2156  HD2 PHE A 155      -3.207   2.128  34.222  1.00  0.81           H  
ATOM   2157  HE1 PHE A 155      -7.977   2.889  34.767  1.00  0.81           H  
ATOM   2158  HE2 PHE A 155      -4.062   4.357  34.121  1.00  0.81           H  
ATOM   2159  HZ  PHE A 155      -6.531   4.774  34.399  1.00  0.81           H  
ATOM   2160  N   SER A 156      -3.570  -2.689  32.517  1.00  0.87           N  
ATOM   2161  CA  SER A 156      -2.771  -3.905  32.507  1.00  0.87           C  
ATOM   2162  C   SER A 156      -1.361  -3.615  32.022  1.00  0.87           C  
ATOM   2163  O   SER A 156      -1.156  -2.760  31.152  1.00  0.87           O  
ATOM   2164  CB  SER A 156      -3.395  -4.920  31.578  1.00  0.87           C  
ATOM   2165  OG  SER A 156      -4.667  -5.268  32.010  1.00  0.87           O  
ATOM   2166  H   SER A 156      -4.382  -2.635  31.903  1.00  0.87           H  
ATOM   2167  HA  SER A 156      -2.712  -4.305  33.521  1.00  0.87           H  
ATOM   2168 1HB  SER A 156      -3.455  -4.504  30.583  1.00  0.87           H  
ATOM   2169 2HB  SER A 156      -2.763  -5.808  31.531  1.00  0.87           H  
ATOM   2170  HG  SER A 156      -5.238  -4.518  31.750  1.00  0.87           H  
ATOM   2171  N   ARG A 157      -0.377  -4.335  32.547  1.00  0.98           N  
ATOM   2172  CA  ARG A 157       0.965  -4.161  32.011  1.00  0.98           C  
ATOM   2173  C   ARG A 157       1.255  -5.189  30.931  1.00  0.98           C  
ATOM   2174  O   ARG A 157       0.982  -6.381  31.098  1.00  0.98           O  
ATOM   2175  CB  ARG A 157       2.040  -4.220  33.082  1.00  0.98           C  
ATOM   2176  CG  ARG A 157       3.439  -3.921  32.541  1.00  0.98           C  
ATOM   2177  CD  ARG A 157       4.439  -3.653  33.608  1.00  0.98           C  
ATOM   2178  NE  ARG A 157       4.808  -4.812  34.379  1.00  0.98           N  
ATOM   2179  CZ  ARG A 157       5.644  -4.771  35.439  1.00  0.98           C  
ATOM   2180  NH1 ARG A 157       6.181  -3.623  35.827  1.00  0.98           N  
ATOM   2181  NH2 ARG A 157       5.931  -5.882  36.096  1.00  0.98           N  
ATOM   2182  H   ARG A 157      -0.568  -5.013  33.288  1.00  0.98           H  
ATOM   2183  HA  ARG A 157       1.032  -3.168  31.564  1.00  0.98           H  
ATOM   2184 1HB  ARG A 157       1.832  -3.473  33.838  1.00  0.98           H  
ATOM   2185 2HB  ARG A 157       2.042  -5.196  33.564  1.00  0.98           H  
ATOM   2186 1HG  ARG A 157       3.792  -4.764  31.948  1.00  0.98           H  
ATOM   2187 2HG  ARG A 157       3.388  -3.032  31.909  1.00  0.98           H  
ATOM   2188 1HD  ARG A 157       5.340  -3.224  33.174  1.00  0.98           H  
ATOM   2189 2HD  ARG A 157       3.999  -2.943  34.287  1.00  0.98           H  
ATOM   2190  HE  ARG A 157       4.419  -5.704  34.114  1.00  0.98           H  
ATOM   2191 1HH1 ARG A 157       5.961  -2.739  35.335  1.00  0.98           H  
ATOM   2192 2HH1 ARG A 157       6.803  -3.601  36.618  1.00  0.98           H  
ATOM   2193 1HH2 ARG A 157       5.524  -6.759  35.808  1.00  0.98           H  
ATOM   2194 2HH2 ARG A 157       6.553  -5.852  36.889  1.00  0.98           H  
ATOM   2195  N   TYR A 158       1.797  -4.719  29.819  1.00  1.13           N  
ATOM   2196  CA  TYR A 158       2.188  -5.582  28.720  1.00  1.13           C  
ATOM   2197  C   TYR A 158       3.701  -5.500  28.475  1.00  1.13           C  
ATOM   2198  O   TYR A 158       4.289  -4.446  28.714  1.00  1.13           O  
ATOM   2199  CB  TYR A 158       1.421  -5.183  27.441  1.00  1.13           C  
ATOM   2200  CG  TYR A 158      -0.060  -5.609  27.374  1.00  1.13           C  
ATOM   2201  CD1 TYR A 158      -1.085  -4.919  28.005  1.00  1.13           C  
ATOM   2202  CD2 TYR A 158      -0.367  -6.709  26.606  1.00  1.13           C  
ATOM   2203  CE1 TYR A 158      -2.399  -5.377  27.867  1.00  1.13           C  
ATOM   2204  CE2 TYR A 158      -1.655  -7.159  26.459  1.00  1.13           C  
ATOM   2205  CZ  TYR A 158      -2.676  -6.510  27.088  1.00  1.13           C  
ATOM   2206  OH  TYR A 158      -3.981  -6.975  26.959  1.00  1.13           O  
ATOM   2207  H   TYR A 158       1.961  -3.726  29.748  1.00  1.13           H  
ATOM   2208  HA  TYR A 158       1.896  -6.584  28.979  1.00  1.13           H  
ATOM   2209 1HB  TYR A 158       1.455  -4.103  27.331  1.00  1.13           H  
ATOM   2210 2HB  TYR A 158       1.936  -5.604  26.571  1.00  1.13           H  
ATOM   2211  HD1 TYR A 158      -0.876  -4.033  28.606  1.00  1.13           H  
ATOM   2212  HD2 TYR A 158       0.424  -7.224  26.122  1.00  1.13           H  
ATOM   2213  HE1 TYR A 158      -3.209  -4.849  28.357  1.00  1.13           H  
ATOM   2214  HE2 TYR A 158      -1.856  -8.035  25.850  1.00  1.13           H  
ATOM   2215  HH  TYR A 158      -4.000  -7.790  26.409  1.00  1.13           H  
ATOM   2216  N   PRO A 159       4.356  -6.605  28.059  1.00  1.33           N  
ATOM   2217  CA  PRO A 159       5.709  -6.659  27.522  1.00  1.33           C  
ATOM   2218  C   PRO A 159       5.720  -5.802  26.277  1.00  1.33           C  
ATOM   2219  O   PRO A 159       4.707  -5.732  25.591  1.00  1.33           O  
ATOM   2220  CB  PRO A 159       5.909  -8.147  27.211  1.00  1.33           C  
ATOM   2221  CG  PRO A 159       4.944  -8.864  28.138  1.00  1.33           C  
ATOM   2222  CD  PRO A 159       3.751  -7.940  28.272  1.00  1.33           C  
ATOM   2223  HA  PRO A 159       6.425  -6.288  28.268  1.00  1.33           H  
ATOM   2224 1HB  PRO A 159       5.698  -8.339  26.150  1.00  1.33           H  
ATOM   2225 2HB  PRO A 159       6.958  -8.425  27.384  1.00  1.33           H  
ATOM   2226 1HG  PRO A 159       4.670  -9.847  27.718  1.00  1.33           H  
ATOM   2227 2HG  PRO A 159       5.427  -9.064  29.107  1.00  1.33           H  
ATOM   2228 1HD  PRO A 159       2.989  -8.140  27.525  1.00  1.33           H  
ATOM   2229 2HD  PRO A 159       3.376  -8.065  29.303  1.00  1.33           H  
ATOM   2230  N   ASP A 160       6.853  -5.199  25.924  1.00  1.54           N  
ATOM   2231  CA  ASP A 160       6.856  -4.335  24.738  1.00  1.54           C  
ATOM   2232  C   ASP A 160       6.363  -5.022  23.465  1.00  1.54           C  
ATOM   2233  O   ASP A 160       5.594  -4.436  22.701  1.00  1.54           O  
ATOM   2234  CB  ASP A 160       8.255  -3.764  24.492  1.00  1.54           C  
ATOM   2235  CG  ASP A 160       8.668  -2.653  25.485  1.00  1.54           C  
ATOM   2236  OD1 ASP A 160       7.811  -2.104  26.177  1.00  1.54           O  
ATOM   2237  OD2 ASP A 160       9.832  -2.367  25.544  1.00  1.54           O  
ATOM   2238  H   ASP A 160       7.686  -5.296  26.488  1.00  1.54           H  
ATOM   2239  HA  ASP A 160       6.194  -3.506  24.932  1.00  1.54           H  
ATOM   2240 1HB  ASP A 160       8.988  -4.567  24.546  1.00  1.54           H  
ATOM   2241 2HB  ASP A 160       8.299  -3.355  23.483  1.00  1.54           H  
ATOM   2242  N   HIS A 161       6.715  -6.287  23.278  1.00  1.71           N  
ATOM   2243  CA  HIS A 161       6.302  -7.029  22.089  1.00  1.71           C  
ATOM   2244  C   HIS A 161       4.776  -7.126  21.968  1.00  1.71           C  
ATOM   2245  O   HIS A 161       4.222  -7.218  20.865  1.00  1.71           O  
ATOM   2246  CB  HIS A 161       6.943  -8.430  22.087  1.00  1.71           C  
ATOM   2247  CG  HIS A 161       6.702  -9.221  20.833  1.00  1.71           C  
ATOM   2248  ND1 HIS A 161       5.998 -10.412  20.809  1.00  1.71           N  
ATOM   2249  CD2 HIS A 161       7.059  -8.971  19.560  1.00  1.71           C  
ATOM   2250  CE1 HIS A 161       5.955 -10.865  19.565  1.00  1.71           C  
ATOM   2251  NE2 HIS A 161       6.586 -10.007  18.791  1.00  1.71           N  
ATOM   2252  H   HIS A 161       7.311  -6.733  23.957  1.00  1.71           H  
ATOM   2253  HA  HIS A 161       6.664  -6.507  21.203  1.00  1.71           H  
ATOM   2254 1HB  HIS A 161       8.014  -8.330  22.221  1.00  1.71           H  
ATOM   2255 2HB  HIS A 161       6.561  -9.009  22.929  1.00  1.71           H  
ATOM   2256  HD1 HIS A 161       5.574 -10.911  21.590  1.00  1.71           H  
ATOM   2257  HD2 HIS A 161       7.613  -8.153  19.100  1.00  1.71           H  
ATOM   2258  HE1 HIS A 161       5.452 -11.808  19.336  1.00  1.71           H  
ATOM   2259  N   MET A 162       4.083  -7.140  23.107  1.00  1.78           N  
ATOM   2260  CA  MET A 162       2.644  -7.295  23.105  1.00  1.78           C  
ATOM   2261  C   MET A 162       1.884  -5.961  23.090  1.00  1.78           C  
ATOM   2262  O   MET A 162       0.657  -5.947  22.994  1.00  1.78           O  
ATOM   2263  CB  MET A 162       2.209  -8.087  24.314  1.00  1.78           C  
ATOM   2264  CG  MET A 162       2.726  -9.479  24.382  1.00  1.78           C  
ATOM   2265  SD  MET A 162       2.174 -10.348  25.870  1.00  1.78           S  
ATOM   2266  CE  MET A 162       0.480 -10.671  25.493  1.00  1.78           C  
ATOM   2267  H   MET A 162       4.551  -6.982  23.995  1.00  1.78           H  
ATOM   2268  HA  MET A 162       2.374  -7.862  22.223  1.00  1.78           H  
ATOM   2269 1HB  MET A 162       2.529  -7.560  25.214  1.00  1.78           H  
ATOM   2270 2HB  MET A 162       1.132  -8.151  24.313  1.00  1.78           H  
ATOM   2271 1HG  MET A 162       2.401 -10.006  23.518  1.00  1.78           H  
ATOM   2272 2HG  MET A 162       3.816  -9.465  24.379  1.00  1.78           H  
ATOM   2273 1HE  MET A 162       0.020 -11.183  26.326  1.00  1.78           H  
ATOM   2274 2HE  MET A 162      -0.041  -9.737  25.308  1.00  1.78           H  
ATOM   2275 3HE  MET A 162       0.429 -11.303  24.617  1.00  1.78           H  
ATOM   2276  N   LYS A 163       2.580  -4.825  23.183  1.00  1.73           N  
ATOM   2277  CA  LYS A 163       1.870  -3.543  23.262  1.00  1.73           C  
ATOM   2278  C   LYS A 163       1.073  -3.245  21.998  1.00  1.73           C  
ATOM   2279  O   LYS A 163      -0.008  -2.663  22.054  1.00  1.73           O  
ATOM   2280  CB  LYS A 163       2.840  -2.424  23.618  1.00  1.73           C  
ATOM   2281  CG  LYS A 163       3.305  -2.533  25.075  1.00  1.73           C  
ATOM   2282  CD  LYS A 163       4.316  -1.476  25.467  1.00  1.73           C  
ATOM   2283  CE  LYS A 163       4.795  -1.703  26.900  1.00  1.73           C  
ATOM   2284  NZ  LYS A 163       5.900  -0.790  27.269  1.00  1.73           N  
ATOM   2285  H   LYS A 163       3.602  -4.833  23.204  1.00  1.73           H  
ATOM   2286  HA  LYS A 163       1.155  -3.609  24.084  1.00  1.73           H  
ATOM   2287 1HB  LYS A 163       3.722  -2.481  22.979  1.00  1.73           H  
ATOM   2288 2HB  LYS A 163       2.371  -1.446  23.465  1.00  1.73           H  
ATOM   2289 1HG  LYS A 163       2.440  -2.445  25.729  1.00  1.73           H  
ATOM   2290 2HG  LYS A 163       3.741  -3.508  25.228  1.00  1.73           H  
ATOM   2291 1HD  LYS A 163       5.169  -1.494  24.789  1.00  1.73           H  
ATOM   2292 2HD  LYS A 163       3.852  -0.495  25.403  1.00  1.73           H  
ATOM   2293 1HE  LYS A 163       3.961  -1.546  27.579  1.00  1.73           H  
ATOM   2294 2HE  LYS A 163       5.143  -2.729  27.003  1.00  1.73           H  
ATOM   2295 1HZ  LYS A 163       6.193  -0.977  28.209  1.00  1.73           H  
ATOM   2296 2HZ  LYS A 163       6.697  -0.971  26.634  1.00  1.73           H  
ATOM   2297 3HZ  LYS A 163       5.605   0.163  27.186  1.00  1.73           H  
ATOM   2298  N   GLN A 164       1.573  -3.695  20.857  1.00  1.58           N  
ATOM   2299  CA  GLN A 164       0.905  -3.509  19.571  1.00  1.58           C  
ATOM   2300  C   GLN A 164      -0.443  -4.254  19.499  1.00  1.58           C  
ATOM   2301  O   GLN A 164      -1.243  -4.016  18.600  1.00  1.58           O  
ATOM   2302  CB  GLN A 164       1.842  -3.927  18.437  1.00  1.58           C  
ATOM   2303  CG  GLN A 164       2.135  -5.390  18.404  1.00  1.58           C  
ATOM   2304  CD  GLN A 164       3.201  -5.784  17.400  1.00  1.58           C  
ATOM   2305  OE1 GLN A 164       3.104  -5.471  16.206  1.00  1.58           O  
ATOM   2306  NE2 GLN A 164       4.236  -6.487  17.884  1.00  1.58           N  
ATOM   2307  H   GLN A 164       2.460  -4.179  20.884  1.00  1.58           H  
ATOM   2308  HA  GLN A 164       0.694  -2.447  19.452  1.00  1.58           H  
ATOM   2309 1HB  GLN A 164       1.405  -3.643  17.478  1.00  1.58           H  
ATOM   2310 2HB  GLN A 164       2.790  -3.401  18.537  1.00  1.58           H  
ATOM   2311 1HG  GLN A 164       2.466  -5.701  19.397  1.00  1.58           H  
ATOM   2312 2HG  GLN A 164       1.215  -5.899  18.132  1.00  1.58           H  
ATOM   2313 1HE2 GLN A 164       4.971  -6.785  17.276  1.00  1.58           H  
ATOM   2314 2HE2 GLN A 164       4.275  -6.726  18.885  1.00  1.58           H  
ATOM   2315  N   HIS A 165      -0.680  -5.182  20.435  1.00  1.39           N  
ATOM   2316  CA  HIS A 165      -1.900  -5.967  20.495  1.00  1.39           C  
ATOM   2317  C   HIS A 165      -2.851  -5.380  21.551  1.00  1.39           C  
ATOM   2318  O   HIS A 165      -3.940  -5.903  21.804  1.00  1.39           O  
ATOM   2319  CB  HIS A 165      -1.525  -7.417  20.875  1.00  1.39           C  
ATOM   2320  CG  HIS A 165      -0.655  -8.111  19.845  1.00  1.39           C  
ATOM   2321  ND1 HIS A 165      -1.162  -8.850  18.802  1.00  1.39           N  
ATOM   2322  CD2 HIS A 165       0.685  -8.142  19.700  1.00  1.39           C  
ATOM   2323  CE1 HIS A 165      -0.160  -9.297  18.056  1.00  1.39           C  
ATOM   2324  NE2 HIS A 165       0.962  -8.887  18.583  1.00  1.39           N  
ATOM   2325  H   HIS A 165      -0.008  -5.343  21.183  1.00  1.39           H  
ATOM   2326  HA  HIS A 165      -2.405  -5.959  19.530  1.00  1.39           H  
ATOM   2327 1HB  HIS A 165      -0.982  -7.413  21.818  1.00  1.39           H  
ATOM   2328 2HB  HIS A 165      -2.414  -8.008  21.031  1.00  1.39           H  
ATOM   2329  HD2 HIS A 165       1.408  -7.661  20.328  1.00  1.39           H  
ATOM   2330  HE1 HIS A 165      -0.244  -9.903  17.159  1.00  1.39           H  
ATOM   2331  HE2 HIS A 165       1.889  -9.084  18.223  1.00  1.39           H  
ATOM   2332  N   ASP A 166      -2.468  -4.264  22.172  1.00  1.21           N  
ATOM   2333  CA  ASP A 166      -3.289  -3.748  23.252  1.00  1.21           C  
ATOM   2334  C   ASP A 166      -4.453  -2.863  22.805  1.00  1.21           C  
ATOM   2335  O   ASP A 166      -4.410  -1.623  22.868  1.00  1.21           O  
ATOM   2336  CB  ASP A 166      -2.401  -3.030  24.265  1.00  1.21           C  
ATOM   2337  CG  ASP A 166      -3.130  -2.561  25.507  1.00  1.21           C  
ATOM   2338  OD1 ASP A 166      -4.362  -2.498  25.527  1.00  1.21           O  
ATOM   2339  OD2 ASP A 166      -2.444  -2.237  26.441  1.00  1.21           O  
ATOM   2340  H   ASP A 166      -1.593  -3.792  21.944  1.00  1.21           H  
ATOM   2341  HA  ASP A 166      -3.715  -4.607  23.773  1.00  1.21           H  
ATOM   2342 1HB  ASP A 166      -1.593  -3.706  24.568  1.00  1.21           H  
ATOM   2343 2HB  ASP A 166      -1.932  -2.168  23.785  1.00  1.21           H  
ATOM   2344  N   PHE A 167      -5.524  -3.556  22.435  1.00  1.06           N  
ATOM   2345  CA  PHE A 167      -6.803  -3.008  21.988  1.00  1.06           C  
ATOM   2346  C   PHE A 167      -7.432  -2.053  22.977  1.00  1.06           C  
ATOM   2347  O   PHE A 167      -7.960  -1.009  22.603  1.00  1.06           O  
ATOM   2348  CB  PHE A 167      -7.807  -4.111  21.827  1.00  1.06           C  
ATOM   2349  CG  PHE A 167      -9.208  -3.657  21.473  1.00  1.06           C  
ATOM   2350  CD1 PHE A 167      -9.611  -3.521  20.169  1.00  1.06           C  
ATOM   2351  CD2 PHE A 167     -10.114  -3.321  22.476  1.00  1.06           C  
ATOM   2352  CE1 PHE A 167     -10.883  -3.064  19.875  1.00  1.06           C  
ATOM   2353  CE2 PHE A 167     -11.355  -2.861  22.181  1.00  1.06           C  
ATOM   2354  CZ  PHE A 167     -11.737  -2.732  20.902  1.00  1.06           C  
ATOM   2355  H   PHE A 167      -5.382  -4.567  22.410  1.00  1.06           H  
ATOM   2356  HA  PHE A 167      -6.647  -2.497  21.035  1.00  1.06           H  
ATOM   2357 1HB  PHE A 167      -7.462  -4.778  21.060  1.00  1.06           H  
ATOM   2358 2HB  PHE A 167      -7.847  -4.636  22.757  1.00  1.06           H  
ATOM   2359  HD1 PHE A 167      -8.914  -3.773  19.371  1.00  1.06           H  
ATOM   2360  HD2 PHE A 167      -9.823  -3.418  23.509  1.00  1.06           H  
ATOM   2361  HE1 PHE A 167     -11.202  -2.955  18.832  1.00  1.06           H  
ATOM   2362  HE2 PHE A 167     -12.042  -2.587  22.968  1.00  1.06           H  
ATOM   2363  HZ  PHE A 167     -12.711  -2.363  20.706  1.00  1.06           H  
ATOM   2364  N   PHE A 168      -7.474  -2.475  24.245  1.00  0.94           N  
ATOM   2365  CA  PHE A 168      -8.207  -1.711  25.242  1.00  0.94           C  
ATOM   2366  C   PHE A 168      -7.600  -0.354  25.426  1.00  0.94           C  
ATOM   2367  O   PHE A 168      -8.328   0.630  25.515  1.00  0.94           O  
ATOM   2368  CB  PHE A 168      -8.191  -2.455  26.567  1.00  0.94           C  
ATOM   2369  CG  PHE A 168      -9.125  -3.636  26.643  1.00  0.94           C  
ATOM   2370  CD1 PHE A 168      -8.912  -4.788  25.900  1.00  0.94           C  
ATOM   2371  CD2 PHE A 168     -10.177  -3.621  27.511  1.00  0.94           C  
ATOM   2372  CE1 PHE A 168      -9.770  -5.876  26.033  1.00  0.94           C  
ATOM   2373  CE2 PHE A 168     -11.014  -4.693  27.647  1.00  0.94           C  
ATOM   2374  CZ  PHE A 168     -10.816  -5.827  26.904  1.00  0.94           C  
ATOM   2375  H   PHE A 168      -6.984  -3.317  24.504  1.00  0.94           H  
ATOM   2376  HA  PHE A 168      -9.236  -1.589  24.915  1.00  0.94           H  
ATOM   2377 1HB  PHE A 168      -7.178  -2.809  26.769  1.00  0.94           H  
ATOM   2378 2HB  PHE A 168      -8.455  -1.764  27.366  1.00  0.94           H  
ATOM   2379  HD1 PHE A 168      -8.068  -4.833  25.217  1.00  0.94           H  
ATOM   2380  HD2 PHE A 168     -10.336  -2.740  28.116  1.00  0.94           H  
ATOM   2381  HE1 PHE A 168      -9.602  -6.772  25.462  1.00  0.94           H  
ATOM   2382  HE2 PHE A 168     -11.819  -4.643  28.349  1.00  0.94           H  
ATOM   2383  HZ  PHE A 168     -11.479  -6.684  27.016  1.00  0.94           H  
ATOM   2384  N   LYS A 169      -6.273  -0.254  25.433  1.00  0.86           N  
ATOM   2385  CA  LYS A 169      -5.713   1.074  25.544  1.00  0.86           C  
ATOM   2386  C   LYS A 169      -5.882   1.798  24.227  1.00  0.86           C  
ATOM   2387  O   LYS A 169      -6.255   2.958  24.205  1.00  0.86           O  
ATOM   2388  CB  LYS A 169      -4.241   1.057  25.864  1.00  0.86           C  
ATOM   2389  CG  LYS A 169      -3.857   0.579  27.230  1.00  0.86           C  
ATOM   2390  CD  LYS A 169      -2.345   0.599  27.348  1.00  0.86           C  
ATOM   2391  CE  LYS A 169      -1.880  -0.029  28.618  1.00  0.86           C  
ATOM   2392  NZ  LYS A 169      -0.448  -0.257  28.603  1.00  0.86           N  
ATOM   2393  H   LYS A 169      -5.656  -1.082  25.379  1.00  0.86           H  
ATOM   2394  HA  LYS A 169      -6.248   1.624  26.318  1.00  0.86           H  
ATOM   2395 1HB  LYS A 169      -3.725   0.422  25.141  1.00  0.86           H  
ATOM   2396 2HB  LYS A 169      -3.854   2.059  25.753  1.00  0.86           H  
ATOM   2397 1HG  LYS A 169      -4.299   1.187  28.006  1.00  0.86           H  
ATOM   2398 2HG  LYS A 169      -4.203  -0.447  27.364  1.00  0.86           H  
ATOM   2399 1HD  LYS A 169      -1.899   0.092  26.497  1.00  0.86           H  
ATOM   2400 2HD  LYS A 169      -2.007   1.632  27.340  1.00  0.86           H  
ATOM   2401 1HE  LYS A 169      -2.103   0.633  29.443  1.00  0.86           H  
ATOM   2402 2HE  LYS A 169      -2.395  -0.981  28.767  1.00  0.86           H  
ATOM   2403 1HZ  LYS A 169      -0.182  -0.682  29.480  1.00  0.86           H  
ATOM   2404 2HZ  LYS A 169      -0.217  -0.883  27.840  1.00  0.86           H  
ATOM   2405 3HZ  LYS A 169       0.031   0.616  28.485  1.00  0.86           H  
ATOM   2406  N   SER A 170      -5.660   1.101  23.106  1.00  0.81           N  
ATOM   2407  CA  SER A 170      -5.735   1.732  21.787  1.00  0.81           C  
ATOM   2408  C   SER A 170      -7.098   2.315  21.455  1.00  0.81           C  
ATOM   2409  O   SER A 170      -7.198   3.318  20.754  1.00  0.81           O  
ATOM   2410  CB  SER A 170      -5.281   0.764  20.724  1.00  0.81           C  
ATOM   2411  OG  SER A 170      -3.911   0.525  20.874  1.00  0.81           O  
ATOM   2412  H   SER A 170      -5.380   0.118  23.158  1.00  0.81           H  
ATOM   2413  HA  SER A 170      -5.038   2.562  21.790  1.00  0.81           H  
ATOM   2414 1HB  SER A 170      -5.830  -0.171  20.817  1.00  0.81           H  
ATOM   2415 2HB  SER A 170      -5.486   1.177  19.737  1.00  0.81           H  
ATOM   2416  HG  SER A 170      -3.838  -0.083  21.650  1.00  0.81           H  
ATOM   2417  N   ALA A 171      -8.146   1.695  21.960  1.00  0.79           N  
ATOM   2418  CA  ALA A 171      -9.509   2.160  21.785  1.00  0.79           C  
ATOM   2419  C   ALA A 171      -9.734   3.538  22.433  1.00  0.79           C  
ATOM   2420  O   ALA A 171     -10.694   4.232  22.104  1.00  0.79           O  
ATOM   2421  CB  ALA A 171     -10.455   1.141  22.378  1.00  0.79           C  
ATOM   2422  H   ALA A 171      -8.000   0.836  22.483  1.00  0.79           H  
ATOM   2423  HA  ALA A 171      -9.704   2.262  20.726  1.00  0.79           H  
ATOM   2424 1HB  ALA A 171     -11.486   1.461  22.239  1.00  0.79           H  
ATOM   2425 2HB  ALA A 171     -10.304   0.176  21.895  1.00  0.79           H  
ATOM   2426 3HB  ALA A 171     -10.228   1.053  23.436  1.00  0.79           H  
ATOM   2427  N   MET A 172      -8.881   3.920  23.376  1.00  0.77           N  
ATOM   2428  CA  MET A 172      -8.986   5.169  24.109  1.00  0.77           C  
ATOM   2429  C   MET A 172      -8.335   6.300  23.305  1.00  0.77           C  
ATOM   2430  O   MET A 172      -7.499   6.041  22.447  1.00  0.77           O  
ATOM   2431  CB  MET A 172      -8.296   4.989  25.443  1.00  0.77           C  
ATOM   2432  CG  MET A 172      -8.768   3.778  26.143  1.00  0.77           C  
ATOM   2433  SD  MET A 172     -10.456   3.751  26.506  1.00  0.77           S  
ATOM   2434  CE  MET A 172     -10.361   5.023  27.610  1.00  0.77           C  
ATOM   2435  H   MET A 172      -8.085   3.325  23.596  1.00  0.77           H  
ATOM   2436  HA  MET A 172     -10.034   5.387  24.269  1.00  0.77           H  
ATOM   2437 1HB  MET A 172      -7.226   4.910  25.302  1.00  0.77           H  
ATOM   2438 2HB  MET A 172      -8.476   5.828  26.084  1.00  0.77           H  
ATOM   2439 1HG  MET A 172      -8.563   2.954  25.495  1.00  0.77           H  
ATOM   2440 2HG  MET A 172      -8.238   3.619  27.051  1.00  0.77           H  
ATOM   2441 1HE  MET A 172     -11.290   5.153  28.089  1.00  0.77           H  
ATOM   2442 2HE  MET A 172      -9.614   4.788  28.323  1.00  0.77           H  
ATOM   2443 3HE  MET A 172     -10.088   5.910  27.079  1.00  0.77           H  
ATOM   2444  N   PRO A 173      -8.698   7.565  23.546  1.00  0.75           N  
ATOM   2445  CA  PRO A 173      -9.658   8.140  24.482  1.00  0.75           C  
ATOM   2446  C   PRO A 173     -11.118   7.929  24.127  1.00  0.75           C  
ATOM   2447  O   PRO A 173     -11.994   8.055  24.994  1.00  0.75           O  
ATOM   2448  CB  PRO A 173      -9.321   9.631  24.395  1.00  0.75           C  
ATOM   2449  CG  PRO A 173      -8.744   9.817  23.016  1.00  0.75           C  
ATOM   2450  CD  PRO A 173      -7.998   8.550  22.727  1.00  0.75           C  
ATOM   2451  HA  PRO A 173      -9.462   7.762  25.469  1.00  0.75           H  
ATOM   2452 1HB  PRO A 173     -10.236  10.225  24.550  1.00  0.75           H  
ATOM   2453 2HB  PRO A 173      -8.629   9.906  25.199  1.00  0.75           H  
ATOM   2454 1HG  PRO A 173      -9.553  10.006  22.292  1.00  0.75           H  
ATOM   2455 2HG  PRO A 173      -8.094  10.699  22.998  1.00  0.75           H  
ATOM   2456 1HD  PRO A 173      -8.093   8.285  21.661  1.00  0.75           H  
ATOM   2457 2HD  PRO A 173      -6.946   8.622  23.032  1.00  0.75           H  
ATOM   2458  N   GLU A 174     -11.377   7.559  22.873  1.00  0.73           N  
ATOM   2459  CA  GLU A 174     -12.736   7.402  22.381  1.00  0.73           C  
ATOM   2460  C   GLU A 174     -13.520   6.351  23.146  1.00  0.73           C  
ATOM   2461  O   GLU A 174     -14.693   6.548  23.456  1.00  0.73           O  
ATOM   2462  CB  GLU A 174     -12.725   7.060  20.900  1.00  0.73           C  
ATOM   2463  CG  GLU A 174     -12.295   8.220  19.965  1.00  0.73           C  
ATOM   2464  CD  GLU A 174     -12.274   7.854  18.473  1.00  0.73           C  
ATOM   2465  OE1 GLU A 174     -11.630   6.918  18.062  1.00  0.73           O  
ATOM   2466  OE2 GLU A 174     -12.992   8.470  17.748  1.00  0.73           O  
ATOM   2467  H   GLU A 174     -10.618   7.422  22.218  1.00  0.73           H  
ATOM   2468  HA  GLU A 174     -13.252   8.359  22.508  1.00  0.73           H  
ATOM   2469 1HB  GLU A 174     -12.071   6.203  20.723  1.00  0.73           H  
ATOM   2470 2HB  GLU A 174     -13.726   6.773  20.634  1.00  0.73           H  
ATOM   2471 1HG  GLU A 174     -12.982   9.052  20.110  1.00  0.73           H  
ATOM   2472 2HG  GLU A 174     -11.301   8.551  20.267  1.00  0.73           H  
ATOM   2473  N   GLY A 175     -12.850   5.261  23.497  1.00  0.71           N  
ATOM   2474  CA  GLY A 175     -13.481   4.248  24.312  1.00  0.71           C  
ATOM   2475  C   GLY A 175     -14.029   3.026  23.617  1.00  0.71           C  
ATOM   2476  O   GLY A 175     -13.908   2.831  22.396  1.00  0.71           O  
ATOM   2477  H   GLY A 175     -11.901   5.124  23.168  1.00  0.71           H  
ATOM   2478 1HA  GLY A 175     -12.789   3.925  25.072  1.00  0.71           H  
ATOM   2479 2HA  GLY A 175     -14.298   4.720  24.847  1.00  0.71           H  
ATOM   2480  N   TYR A 176     -14.672   2.215  24.452  1.00  0.70           N  
ATOM   2481  CA  TYR A 176     -15.235   0.924  24.100  1.00  0.70           C  
ATOM   2482  C   TYR A 176     -16.438   0.529  24.937  1.00  0.70           C  
ATOM   2483  O   TYR A 176     -16.685   1.062  26.023  1.00  0.70           O  
ATOM   2484  CB  TYR A 176     -14.143  -0.155  24.189  1.00  0.70           C  
ATOM   2485  CG  TYR A 176     -13.388  -0.271  25.544  1.00  0.70           C  
ATOM   2486  CD1 TYR A 176     -13.819  -1.085  26.583  1.00  0.70           C  
ATOM   2487  CD2 TYR A 176     -12.201   0.419  25.687  1.00  0.70           C  
ATOM   2488  CE1 TYR A 176     -13.057  -1.193  27.749  1.00  0.70           C  
ATOM   2489  CE2 TYR A 176     -11.456   0.310  26.825  1.00  0.70           C  
ATOM   2490  CZ  TYR A 176     -11.869  -0.483  27.857  1.00  0.70           C  
ATOM   2491  OH  TYR A 176     -11.086  -0.577  28.997  1.00  0.70           O  
ATOM   2492  H   TYR A 176     -14.725   2.532  25.421  1.00  0.70           H  
ATOM   2493  HA  TYR A 176     -15.576   0.972  23.070  1.00  0.70           H  
ATOM   2494 1HB  TYR A 176     -14.587  -1.124  23.976  1.00  0.70           H  
ATOM   2495 2HB  TYR A 176     -13.402   0.025  23.411  1.00  0.70           H  
ATOM   2496  HD1 TYR A 176     -14.744  -1.630  26.485  1.00  0.70           H  
ATOM   2497  HD2 TYR A 176     -11.854   1.049  24.884  1.00  0.70           H  
ATOM   2498  HE1 TYR A 176     -13.390  -1.823  28.570  1.00  0.70           H  
ATOM   2499  HE2 TYR A 176     -10.525   0.858  26.904  1.00  0.70           H  
ATOM   2500  HH  TYR A 176     -11.643  -0.783  29.774  1.00  0.70           H  
ATOM   2501  N   VAL A 177     -17.192  -0.428  24.418  1.00  0.68           N  
ATOM   2502  CA  VAL A 177     -18.347  -0.952  25.119  1.00  0.68           C  
ATOM   2503  C   VAL A 177     -18.210  -2.436  25.322  1.00  0.68           C  
ATOM   2504  O   VAL A 177     -17.857  -3.192  24.407  1.00  0.68           O  
ATOM   2505  CB  VAL A 177     -19.641  -0.683  24.341  1.00  0.68           C  
ATOM   2506  CG1 VAL A 177     -19.551  -1.340  22.987  1.00  0.68           C  
ATOM   2507  CG2 VAL A 177     -20.856  -1.199  25.117  1.00  0.68           C  
ATOM   2508  H   VAL A 177     -16.935  -0.813  23.515  1.00  0.68           H  
ATOM   2509  HA  VAL A 177     -18.414  -0.472  26.089  1.00  0.68           H  
ATOM   2510  HB  VAL A 177     -19.743   0.386  24.190  1.00  0.68           H  
ATOM   2511 1HG1 VAL A 177     -20.454  -1.136  22.416  1.00  0.68           H  
ATOM   2512 2HG1 VAL A 177     -18.688  -0.953  22.442  1.00  0.68           H  
ATOM   2513 3HG1 VAL A 177     -19.442  -2.412  23.124  1.00  0.68           H  
ATOM   2514 1HG2 VAL A 177     -21.749  -0.987  24.550  1.00  0.68           H  
ATOM   2515 2HG2 VAL A 177     -20.785  -2.273  25.270  1.00  0.68           H  
ATOM   2516 3HG2 VAL A 177     -20.912  -0.701  26.086  1.00  0.68           H  
ATOM   2517  N   GLN A 178     -18.536  -2.850  26.526  1.00  0.68           N  
ATOM   2518  CA  GLN A 178     -18.447  -4.229  26.906  1.00  0.68           C  
ATOM   2519  C   GLN A 178     -19.814  -4.789  27.193  1.00  0.68           C  
ATOM   2520  O   GLN A 178     -20.689  -4.103  27.734  1.00  0.68           O  
ATOM   2521  CB  GLN A 178     -17.595  -4.358  28.167  1.00  0.68           C  
ATOM   2522  CG  GLN A 178     -16.217  -3.845  28.016  1.00  0.68           C  
ATOM   2523  CD  GLN A 178     -15.457  -3.925  29.262  1.00  0.68           C  
ATOM   2524  OE1 GLN A 178     -15.948  -3.568  30.348  1.00  0.68           O  
ATOM   2525  NE2 GLN A 178     -14.240  -4.399  29.155  1.00  0.68           N  
ATOM   2526  H   GLN A 178     -18.839  -2.164  27.207  1.00  0.68           H  
ATOM   2527  HA  GLN A 178     -18.000  -4.795  26.095  1.00  0.68           H  
ATOM   2528 1HB  GLN A 178     -18.069  -3.817  28.979  1.00  0.68           H  
ATOM   2529 2HB  GLN A 178     -17.538  -5.409  28.456  1.00  0.68           H  
ATOM   2530 1HG  GLN A 178     -15.710  -4.443  27.272  1.00  0.68           H  
ATOM   2531 2HG  GLN A 178     -16.261  -2.808  27.705  1.00  0.68           H  
ATOM   2532 1HE2 GLN A 178     -13.655  -4.471  29.963  1.00  0.68           H  
ATOM   2533 2HE2 GLN A 178     -13.892  -4.675  28.259  1.00  0.68           H  
ATOM   2534  N   GLU A 179     -19.963  -6.064  26.913  1.00  0.68           N  
ATOM   2535  CA  GLU A 179     -21.150  -6.792  27.294  1.00  0.68           C  
ATOM   2536  C   GLU A 179     -20.710  -8.127  27.849  1.00  0.68           C  
ATOM   2537  O   GLU A 179     -19.900  -8.834  27.239  1.00  0.68           O  
ATOM   2538  CB  GLU A 179     -22.090  -6.949  26.100  1.00  0.68           C  
ATOM   2539  CG  GLU A 179     -23.417  -7.658  26.396  1.00  0.68           C  
ATOM   2540  CD  GLU A 179     -24.360  -7.675  25.187  1.00  0.68           C  
ATOM   2541  OE1 GLU A 179     -24.013  -7.094  24.190  1.00  0.68           O  
ATOM   2542  OE2 GLU A 179     -25.428  -8.271  25.271  1.00  0.68           O  
ATOM   2543  H   GLU A 179     -19.223  -6.536  26.394  1.00  0.68           H  
ATOM   2544  HA  GLU A 179     -21.668  -6.246  28.076  1.00  0.68           H  
ATOM   2545 1HB  GLU A 179     -22.326  -5.962  25.700  1.00  0.68           H  
ATOM   2546 2HB  GLU A 179     -21.580  -7.507  25.311  1.00  0.68           H  
ATOM   2547 1HG  GLU A 179     -23.208  -8.685  26.700  1.00  0.68           H  
ATOM   2548 2HG  GLU A 179     -23.903  -7.152  27.234  1.00  0.68           H  
ATOM   2549  N   ARG A 180     -21.230  -8.489  29.014  1.00  0.70           N  
ATOM   2550  CA  ARG A 180     -20.798  -9.744  29.599  1.00  0.70           C  
ATOM   2551  C   ARG A 180     -21.872 -10.490  30.350  1.00  0.70           C  
ATOM   2552  O   ARG A 180     -22.854  -9.915  30.839  1.00  0.70           O  
ATOM   2553  CB  ARG A 180     -19.634  -9.516  30.569  1.00  0.70           C  
ATOM   2554  CG  ARG A 180     -19.928  -8.694  31.772  1.00  0.70           C  
ATOM   2555  CD  ARG A 180     -18.736  -8.564  32.682  1.00  0.70           C  
ATOM   2556  NE  ARG A 180     -17.671  -7.783  32.075  1.00  0.70           N  
ATOM   2557  CZ  ARG A 180     -17.529  -6.443  32.145  1.00  0.70           C  
ATOM   2558  NH1 ARG A 180     -18.349  -5.681  32.823  1.00  0.70           N  
ATOM   2559  NH2 ARG A 180     -16.537  -5.929  31.503  1.00  0.70           N  
ATOM   2560  H   ARG A 180     -21.885  -7.872  29.491  1.00  0.70           H  
ATOM   2561  HA  ARG A 180     -20.461 -10.387  28.791  1.00  0.70           H  
ATOM   2562 1HB  ARG A 180     -19.262 -10.480  30.917  1.00  0.70           H  
ATOM   2563 2HB  ARG A 180     -18.821  -9.030  30.042  1.00  0.70           H  
ATOM   2564 1HG  ARG A 180     -20.204  -7.700  31.426  1.00  0.70           H  
ATOM   2565 2HG  ARG A 180     -20.750  -9.154  32.325  1.00  0.70           H  
ATOM   2566 1HD  ARG A 180     -19.035  -8.071  33.608  1.00  0.70           H  
ATOM   2567 2HD  ARG A 180     -18.342  -9.558  32.909  1.00  0.70           H  
ATOM   2568  HE  ARG A 180     -16.969  -8.263  31.498  1.00  0.70           H  
ATOM   2569 1HH1 ARG A 180     -19.119  -6.092  33.322  1.00  0.70           H  
ATOM   2570 2HH1 ARG A 180     -18.199  -4.680  32.852  1.00  0.70           H  
ATOM   2571 1HH2 ARG A 180     -15.940  -6.567  30.985  1.00  0.70           H  
ATOM   2572 2HH2 ARG A 180     -16.377  -4.927  31.477  1.00  0.70           H  
ATOM   2573  N   THR A 181     -21.652 -11.789  30.468  1.00  0.73           N  
ATOM   2574  CA  THR A 181     -22.519 -12.629  31.263  1.00  0.73           C  
ATOM   2575  C   THR A 181     -21.687 -13.466  32.222  1.00  0.73           C  
ATOM   2576  O   THR A 181     -20.646 -14.022  31.850  1.00  0.73           O  
ATOM   2577  CB  THR A 181     -23.416 -13.519  30.390  1.00  0.73           C  
ATOM   2578  OG1 THR A 181     -24.195 -12.690  29.518  1.00  0.73           O  
ATOM   2579  CG2 THR A 181     -24.396 -14.293  31.292  1.00  0.73           C  
ATOM   2580  H   THR A 181     -20.830 -12.182  30.006  1.00  0.73           H  
ATOM   2581  HA  THR A 181     -23.165 -11.989  31.855  1.00  0.73           H  
ATOM   2582  HB  THR A 181     -22.810 -14.211  29.806  1.00  0.73           H  
ATOM   2583  HG1 THR A 181     -24.687 -12.069  30.060  1.00  0.73           H  
ATOM   2584 1HG2 THR A 181     -25.048 -14.897  30.675  1.00  0.73           H  
ATOM   2585 2HG2 THR A 181     -23.856 -14.929  31.983  1.00  0.73           H  
ATOM   2586 3HG2 THR A 181     -25.000 -13.587  31.859  1.00  0.73           H  
ATOM   2587  N   ILE A 182     -22.121 -13.518  33.477  1.00  0.76           N  
ATOM   2588  CA  ILE A 182     -21.403 -14.291  34.477  1.00  0.76           C  
ATOM   2589  C   ILE A 182     -22.317 -15.376  35.020  1.00  0.76           C  
ATOM   2590  O   ILE A 182     -23.400 -15.077  35.528  1.00  0.76           O  
ATOM   2591  CB  ILE A 182     -20.957 -13.411  35.645  1.00  0.76           C  
ATOM   2592  CG1 ILE A 182     -20.101 -12.264  35.147  1.00  0.76           C  
ATOM   2593  CG2 ILE A 182     -20.157 -14.286  36.602  1.00  0.76           C  
ATOM   2594  CD1 ILE A 182     -19.803 -11.228  36.214  1.00  0.76           C  
ATOM   2595  H   ILE A 182     -22.978 -13.023  33.715  1.00  0.76           H  
ATOM   2596  HA  ILE A 182     -20.535 -14.760  34.024  1.00  0.76           H  
ATOM   2597  HB  ILE A 182     -21.817 -12.995  36.153  1.00  0.76           H  
ATOM   2598 1HG1 ILE A 182     -19.187 -12.664  34.757  1.00  0.76           H  
ATOM   2599 2HG1 ILE A 182     -20.622 -11.757  34.334  1.00  0.76           H  
ATOM   2600 1HG2 ILE A 182     -19.816 -13.696  37.447  1.00  0.76           H  
ATOM   2601 2HG2 ILE A 182     -20.778 -15.102  36.955  1.00  0.76           H  
ATOM   2602 3HG2 ILE A 182     -19.298 -14.698  36.074  1.00  0.76           H  
ATOM   2603 1HD1 ILE A 182     -19.187 -10.431  35.789  1.00  0.76           H  
ATOM   2604 2HD1 ILE A 182     -20.738 -10.803  36.587  1.00  0.76           H  
ATOM   2605 3HD1 ILE A 182     -19.266 -11.693  37.038  1.00  0.76           H  
ATOM   2606  N   PHE A 183     -21.889 -16.629  34.931  1.00  0.80           N  
ATOM   2607  CA  PHE A 183     -22.722 -17.731  35.382  1.00  0.80           C  
ATOM   2608  C   PHE A 183     -22.172 -18.411  36.617  1.00  0.80           C  
ATOM   2609  O   PHE A 183     -21.057 -18.927  36.603  1.00  0.80           O  
ATOM   2610  CB  PHE A 183     -22.812 -18.801  34.304  1.00  0.80           C  
ATOM   2611  CG  PHE A 183     -23.441 -18.384  33.029  1.00  0.80           C  
ATOM   2612  CD1 PHE A 183     -22.670 -17.793  32.044  1.00  0.80           C  
ATOM   2613  CD2 PHE A 183     -24.787 -18.589  32.798  1.00  0.80           C  
ATOM   2614  CE1 PHE A 183     -23.228 -17.434  30.841  1.00  0.80           C  
ATOM   2615  CE2 PHE A 183     -25.355 -18.223  31.599  1.00  0.80           C  
ATOM   2616  CZ  PHE A 183     -24.572 -17.651  30.616  1.00  0.80           C  
ATOM   2617  H   PHE A 183     -20.986 -16.816  34.508  1.00  0.80           H  
ATOM   2618  HA  PHE A 183     -23.716 -17.354  35.613  1.00  0.80           H  
ATOM   2619 1HB  PHE A 183     -21.808 -19.158  34.079  1.00  0.80           H  
ATOM   2620 2HB  PHE A 183     -23.373 -19.648  34.697  1.00  0.80           H  
ATOM   2621  HD1 PHE A 183     -21.606 -17.623  32.230  1.00  0.80           H  
ATOM   2622  HD2 PHE A 183     -25.397 -19.050  33.576  1.00  0.80           H  
ATOM   2623  HE1 PHE A 183     -22.614 -16.975  30.067  1.00  0.80           H  
ATOM   2624  HE2 PHE A 183     -26.417 -18.389  31.424  1.00  0.80           H  
ATOM   2625  HZ  PHE A 183     -25.017 -17.364  29.665  1.00  0.80           H  
ATOM   2626  N   PHE A 184     -22.970 -18.446  37.673  1.00  0.84           N  
ATOM   2627  CA  PHE A 184     -22.600 -19.087  38.926  1.00  0.84           C  
ATOM   2628  C   PHE A 184     -23.230 -20.463  38.970  1.00  0.84           C  
ATOM   2629  O   PHE A 184     -24.460 -20.609  39.039  1.00  0.84           O  
ATOM   2630  CB  PHE A 184     -23.018 -18.220  40.085  1.00  0.84           C  
ATOM   2631  CG  PHE A 184     -22.217 -17.030  40.183  1.00  0.84           C  
ATOM   2632  CD1 PHE A 184     -22.490 -15.904  39.454  1.00  0.84           C  
ATOM   2633  CD2 PHE A 184     -21.169 -17.022  41.041  1.00  0.84           C  
ATOM   2634  CE1 PHE A 184     -21.689 -14.802  39.605  1.00  0.84           C  
ATOM   2635  CE2 PHE A 184     -20.399 -15.929  41.208  1.00  0.84           C  
ATOM   2636  CZ  PHE A 184     -20.649 -14.804  40.484  1.00  0.84           C  
ATOM   2637  H   PHE A 184     -23.891 -18.015  37.623  1.00  0.84           H  
ATOM   2638  HA  PHE A 184     -21.515 -19.205  38.961  1.00  0.84           H  
ATOM   2639 1HB  PHE A 184     -24.058 -17.925  39.974  1.00  0.84           H  
ATOM   2640 2HB  PHE A 184     -22.918 -18.779  41.015  1.00  0.84           H  
ATOM   2641  HD1 PHE A 184     -23.334 -15.894  38.752  1.00  0.84           H  
ATOM   2642  HD2 PHE A 184     -20.962 -17.911  41.608  1.00  0.84           H  
ATOM   2643  HE1 PHE A 184     -21.876 -13.930  39.034  1.00  0.84           H  
ATOM   2644  HE2 PHE A 184     -19.590 -15.971  41.920  1.00  0.84           H  
ATOM   2645  HZ  PHE A 184     -20.026 -13.917  40.602  1.00  0.84           H  
ATOM   2646  N   LYS A 185     -22.373 -21.480  38.978  1.00  0.85           N  
ATOM   2647  CA  LYS A 185     -22.790 -22.874  38.802  1.00  0.85           C  
ATOM   2648  C   LYS A 185     -24.064 -23.308  39.523  1.00  0.85           C  
ATOM   2649  O   LYS A 185     -25.005 -23.779  38.885  1.00  0.85           O  
ATOM   2650  CB  LYS A 185     -21.661 -23.773  39.303  1.00  0.85           C  
ATOM   2651  CG  LYS A 185     -21.941 -25.269  39.240  1.00  0.85           C  
ATOM   2652  CD  LYS A 185     -20.794 -26.047  39.862  1.00  0.85           C  
ATOM   2653  CE  LYS A 185     -21.104 -27.546  39.983  1.00  0.85           C  
ATOM   2654  NZ  LYS A 185     -22.245 -27.812  40.964  1.00  0.85           N  
ATOM   2655  H   LYS A 185     -21.373 -21.260  39.037  1.00  0.85           H  
ATOM   2656  HA  LYS A 185     -22.939 -23.041  37.736  1.00  0.85           H  
ATOM   2657 1HB  LYS A 185     -20.756 -23.572  38.724  1.00  0.85           H  
ATOM   2658 2HB  LYS A 185     -21.437 -23.532  40.339  1.00  0.85           H  
ATOM   2659 1HG  LYS A 185     -22.859 -25.503  39.764  1.00  0.85           H  
ATOM   2660 2HG  LYS A 185     -22.055 -25.575  38.202  1.00  0.85           H  
ATOM   2661 1HD  LYS A 185     -19.893 -25.910  39.266  1.00  0.85           H  
ATOM   2662 2HD  LYS A 185     -20.612 -25.655  40.865  1.00  0.85           H  
ATOM   2663 1HE  LYS A 185     -21.368 -27.953  39.009  1.00  0.85           H  
ATOM   2664 2HE  LYS A 185     -20.210 -28.049  40.346  1.00  0.85           H  
ATOM   2665 1HZ  LYS A 185     -22.413 -28.791  41.048  1.00  0.85           H  
ATOM   2666 2HZ  LYS A 185     -22.046 -27.420  41.895  1.00  0.85           H  
ATOM   2667 3HZ  LYS A 185     -23.122 -27.358  40.682  1.00  0.85           H  
ATOM   2668  N   ASP A 186     -24.094 -23.144  40.836  1.00  0.85           N  
ATOM   2669  CA  ASP A 186     -25.223 -23.581  41.647  1.00  0.85           C  
ATOM   2670  C   ASP A 186     -26.027 -22.411  42.204  1.00  0.85           C  
ATOM   2671  O   ASP A 186     -26.707 -22.570  43.220  1.00  0.85           O  
ATOM   2672  CB  ASP A 186     -24.724 -24.439  42.816  1.00  0.85           C  
ATOM   2673  CG  ASP A 186     -24.008 -25.730  42.350  1.00  0.85           C  
ATOM   2674  OD1 ASP A 186     -24.469 -26.373  41.433  1.00  0.85           O  
ATOM   2675  OD2 ASP A 186     -22.957 -26.068  42.875  1.00  0.85           O  
ATOM   2676  H   ASP A 186     -23.301 -22.719  41.289  1.00  0.85           H  
ATOM   2677  HA  ASP A 186     -25.884 -24.183  41.023  1.00  0.85           H  
ATOM   2678 1HB  ASP A 186     -24.032 -23.856  43.423  1.00  0.85           H  
ATOM   2679 2HB  ASP A 186     -25.566 -24.717  43.451  1.00  0.85           H  
ATOM   2680  N   ASP A 187     -25.893 -21.220  41.613  1.00  0.84           N  
ATOM   2681  CA  ASP A 187     -26.556 -20.069  42.216  1.00  0.84           C  
ATOM   2682  C   ASP A 187     -27.432 -19.239  41.269  1.00  0.84           C  
ATOM   2683  O   ASP A 187     -28.499 -18.812  41.691  1.00  0.84           O  
ATOM   2684  CB  ASP A 187     -25.486 -19.198  42.852  1.00  0.84           C  
ATOM   2685  CG  ASP A 187     -25.886 -18.289  43.985  1.00  0.84           C  
ATOM   2686  OD1 ASP A 187     -26.977 -17.784  44.060  1.00  0.84           O  
ATOM   2687  OD2 ASP A 187     -24.999 -18.129  44.820  1.00  0.84           O  
ATOM   2688  H   ASP A 187     -25.352 -21.121  40.752  1.00  0.84           H  
ATOM   2689  HA  ASP A 187     -27.203 -20.433  43.012  1.00  0.84           H  
ATOM   2690 1HB  ASP A 187     -24.715 -19.850  43.208  1.00  0.84           H  
ATOM   2691 2HB  ASP A 187     -25.051 -18.576  42.082  1.00  0.84           H  
ATOM   2692  N   GLY A 188     -26.974 -18.936  40.031  1.00  0.80           N  
ATOM   2693  CA  GLY A 188     -27.718 -17.990  39.154  1.00  0.80           C  
ATOM   2694  C   GLY A 188     -26.788 -17.218  38.204  1.00  0.80           C  
ATOM   2695  O   GLY A 188     -25.648 -17.630  37.989  1.00  0.80           O  
ATOM   2696  H   GLY A 188     -26.108 -19.359  39.697  1.00  0.80           H  
ATOM   2697 1HA  GLY A 188     -28.458 -18.541  38.574  1.00  0.80           H  
ATOM   2698 2HA  GLY A 188     -28.275 -17.282  39.762  1.00  0.80           H  
ATOM   2699  N   ASN A 189     -27.252 -16.115  37.599  1.00  0.76           N  
ATOM   2700  CA  ASN A 189     -26.348 -15.414  36.674  1.00  0.76           C  
ATOM   2701  C   ASN A 189     -26.552 -13.903  36.574  1.00  0.76           C  
ATOM   2702  O   ASN A 189     -27.612 -13.373  36.911  1.00  0.76           O  
ATOM   2703  CB  ASN A 189     -26.411 -16.051  35.282  1.00  0.76           C  
ATOM   2704  CG  ASN A 189     -27.728 -15.987  34.574  1.00  0.76           C  
ATOM   2705  OD1 ASN A 189     -28.089 -14.970  33.982  1.00  0.76           O  
ATOM   2706  ND2 ASN A 189     -28.454 -17.087  34.603  1.00  0.76           N  
ATOM   2707  H   ASN A 189     -28.201 -15.769  37.775  1.00  0.76           H  
ATOM   2708  HA  ASN A 189     -25.332 -15.548  37.047  1.00  0.76           H  
ATOM   2709 1HB  ASN A 189     -25.677 -15.571  34.637  1.00  0.76           H  
ATOM   2710 2HB  ASN A 189     -26.121 -17.097  35.359  1.00  0.76           H  
ATOM   2711 1HD2 ASN A 189     -29.340 -17.131  34.134  1.00  0.76           H  
ATOM   2712 2HD2 ASN A 189     -28.123 -17.898  35.078  1.00  0.76           H  
ATOM   2713  N   TYR A 190     -25.512 -13.210  36.101  1.00  0.73           N  
ATOM   2714  CA  TYR A 190     -25.607 -11.767  35.907  1.00  0.73           C  
ATOM   2715  C   TYR A 190     -25.365 -11.368  34.465  1.00  0.73           C  
ATOM   2716  O   TYR A 190     -24.541 -11.965  33.772  1.00  0.73           O  
ATOM   2717  CB  TYR A 190     -24.565 -10.969  36.707  1.00  0.73           C  
ATOM   2718  CG  TYR A 190     -24.542 -11.017  38.229  1.00  0.73           C  
ATOM   2719  CD1 TYR A 190     -23.638 -11.831  38.835  1.00  0.73           C  
ATOM   2720  CD2 TYR A 190     -25.387 -10.234  39.004  1.00  0.73           C  
ATOM   2721  CE1 TYR A 190     -23.541 -11.879  40.222  1.00  0.73           C  
ATOM   2722  CE2 TYR A 190     -25.293 -10.290  40.385  1.00  0.73           C  
ATOM   2723  CZ  TYR A 190     -24.372 -11.103  40.983  1.00  0.73           C  
ATOM   2724  OH  TYR A 190     -24.271 -11.141  42.339  1.00  0.73           O  
ATOM   2725  H   TYR A 190     -24.659 -13.716  35.862  1.00  0.73           H  
ATOM   2726  HA  TYR A 190     -26.607 -11.438  36.168  1.00  0.73           H  
ATOM   2727 1HB  TYR A 190     -23.578 -11.271  36.364  1.00  0.73           H  
ATOM   2728 2HB  TYR A 190     -24.675  -9.943  36.414  1.00  0.73           H  
ATOM   2729  HD1 TYR A 190     -22.990 -12.420  38.209  1.00  0.73           H  
ATOM   2730  HD2 TYR A 190     -26.109  -9.573  38.528  1.00  0.73           H  
ATOM   2731  HE1 TYR A 190     -22.811 -12.520  40.708  1.00  0.73           H  
ATOM   2732  HE2 TYR A 190     -25.929  -9.691  40.996  1.00  0.73           H  
ATOM   2733  HH  TYR A 190     -23.470 -11.613  42.584  1.00  0.73           H  
ATOM   2734  N   LYS A 191     -26.002 -10.278  34.053  1.00  0.70           N  
ATOM   2735  CA  LYS A 191     -25.756  -9.687  32.744  1.00  0.70           C  
ATOM   2736  C   LYS A 191     -25.370  -8.220  32.900  1.00  0.70           C  
ATOM   2737  O   LYS A 191     -26.036  -7.448  33.601  1.00  0.70           O  
ATOM   2738  CB  LYS A 191     -26.969  -9.835  31.834  1.00  0.70           C  
ATOM   2739  CG  LYS A 191     -26.750  -9.291  30.427  1.00  0.70           C  
ATOM   2740  CD  LYS A 191     -27.932  -9.578  29.499  1.00  0.70           C  
ATOM   2741  CE  LYS A 191     -27.679  -8.969  28.130  1.00  0.70           C  
ATOM   2742  NZ  LYS A 191     -26.507  -9.598  27.478  1.00  0.70           N  
ATOM   2743  H   LYS A 191     -26.704  -9.861  34.661  1.00  0.70           H  
ATOM   2744  HA  LYS A 191     -24.916 -10.197  32.278  1.00  0.70           H  
ATOM   2745 1HB  LYS A 191     -27.233 -10.890  31.752  1.00  0.70           H  
ATOM   2746 2HB  LYS A 191     -27.821  -9.314  32.276  1.00  0.70           H  
ATOM   2747 1HG  LYS A 191     -26.597  -8.211  30.478  1.00  0.70           H  
ATOM   2748 2HG  LYS A 191     -25.844  -9.740  30.005  1.00  0.70           H  
ATOM   2749 1HD  LYS A 191     -28.067 -10.656  29.393  1.00  0.70           H  
ATOM   2750 2HD  LYS A 191     -28.844  -9.151  29.918  1.00  0.70           H  
ATOM   2751 1HE  LYS A 191     -28.554  -9.101  27.496  1.00  0.70           H  
ATOM   2752 2HE  LYS A 191     -27.483  -7.903  28.248  1.00  0.70           H  
ATOM   2753 1HZ  LYS A 191     -26.321  -9.164  26.570  1.00  0.70           H  
ATOM   2754 2HZ  LYS A 191     -25.696  -9.463  28.062  1.00  0.70           H  
ATOM   2755 3HZ  LYS A 191     -26.664 -10.582  27.349  1.00  0.70           H  
ATOM   2756  N   THR A 192     -24.258  -7.850  32.280  1.00  0.68           N  
ATOM   2757  CA  THR A 192     -23.731  -6.502  32.407  1.00  0.68           C  
ATOM   2758  C   THR A 192     -23.382  -5.821  31.097  1.00  0.68           C  
ATOM   2759  O   THR A 192     -22.804  -6.429  30.194  1.00  0.68           O  
ATOM   2760  CB  THR A 192     -22.478  -6.508  33.288  1.00  0.68           C  
ATOM   2761  OG1 THR A 192     -22.804  -7.009  34.556  1.00  0.68           O  
ATOM   2762  CG2 THR A 192     -21.884  -5.141  33.425  1.00  0.68           C  
ATOM   2763  H   THR A 192     -23.756  -8.534  31.714  1.00  0.68           H  
ATOM   2764  HA  THR A 192     -24.490  -5.896  32.894  1.00  0.68           H  
ATOM   2765  HB  THR A 192     -21.775  -7.138  32.864  1.00  0.68           H  
ATOM   2766  HG1 THR A 192     -23.487  -6.451  34.938  1.00  0.68           H  
ATOM   2767 1HG2 THR A 192     -21.009  -5.189  34.051  1.00  0.68           H  
ATOM   2768 2HG2 THR A 192     -21.590  -4.746  32.458  1.00  0.68           H  
ATOM   2769 3HG2 THR A 192     -22.626  -4.492  33.876  1.00  0.68           H  
ATOM   2770  N   ARG A 193     -23.707  -4.536  31.014  1.00  0.68           N  
ATOM   2771  CA  ARG A 193     -23.280  -3.711  29.889  1.00  0.68           C  
ATOM   2772  C   ARG A 193     -22.498  -2.521  30.434  1.00  0.68           C  
ATOM   2773  O   ARG A 193     -22.907  -1.885  31.411  1.00  0.68           O  
ATOM   2774  CB  ARG A 193     -24.437  -3.211  29.044  1.00  0.68           C  
ATOM   2775  CG  ARG A 193     -23.993  -2.359  27.838  1.00  0.68           C  
ATOM   2776  CD  ARG A 193     -25.130  -1.891  26.996  1.00  0.68           C  
ATOM   2777  NE  ARG A 193     -24.648  -1.130  25.845  1.00  0.68           N  
ATOM   2778  CZ  ARG A 193     -24.333   0.187  25.873  1.00  0.68           C  
ATOM   2779  NH1 ARG A 193     -24.448   0.883  26.961  1.00  0.68           N  
ATOM   2780  NH2 ARG A 193     -23.887   0.811  24.810  1.00  0.68           N  
ATOM   2781  H   ARG A 193     -24.223  -4.118  31.792  1.00  0.68           H  
ATOM   2782  HA  ARG A 193     -22.620  -4.293  29.250  1.00  0.68           H  
ATOM   2783 1HB  ARG A 193     -25.006  -4.058  28.669  1.00  0.68           H  
ATOM   2784 2HB  ARG A 193     -25.106  -2.605  29.661  1.00  0.68           H  
ATOM   2785 1HG  ARG A 193     -23.465  -1.474  28.194  1.00  0.68           H  
ATOM   2786 2HG  ARG A 193     -23.314  -2.951  27.212  1.00  0.68           H  
ATOM   2787 1HD  ARG A 193     -25.693  -2.749  26.630  1.00  0.68           H  
ATOM   2788 2HD  ARG A 193     -25.783  -1.247  27.586  1.00  0.68           H  
ATOM   2789  HE  ARG A 193     -24.532  -1.624  24.969  1.00  0.68           H  
ATOM   2790 1HH1 ARG A 193     -24.783   0.463  27.815  1.00  0.68           H  
ATOM   2791 2HH1 ARG A 193     -24.158   1.871  26.918  1.00  0.68           H  
ATOM   2792 1HH2 ARG A 193     -23.772   0.325  23.933  1.00  0.68           H  
ATOM   2793 2HH2 ARG A 193     -23.647   1.808  24.910  1.00  0.68           H  
ATOM   2794  N   ALA A 194     -21.346  -2.225  29.836  1.00  0.69           N  
ATOM   2795  CA  ALA A 194     -20.553  -1.112  30.349  1.00  0.69           C  
ATOM   2796  C   ALA A 194     -19.869  -0.300  29.267  1.00  0.69           C  
ATOM   2797  O   ALA A 194     -19.450  -0.828  28.240  1.00  0.69           O  
ATOM   2798  CB  ALA A 194     -19.487  -1.640  31.295  1.00  0.69           C  
ATOM   2799  H   ALA A 194     -21.031  -2.783  29.041  1.00  0.69           H  
ATOM   2800  HA  ALA A 194     -21.223  -0.450  30.884  1.00  0.69           H  
ATOM   2801 1HB  ALA A 194     -18.933  -0.799  31.703  1.00  0.69           H  
ATOM   2802 2HB  ALA A 194     -19.959  -2.191  32.093  1.00  0.69           H  
ATOM   2803 3HB  ALA A 194     -18.808  -2.295  30.756  1.00  0.69           H  
ATOM   2804  N   GLU A 195     -19.704   0.993  29.532  1.00  0.70           N  
ATOM   2805  CA  GLU A 195     -18.981   1.859  28.605  1.00  0.70           C  
ATOM   2806  C   GLU A 195     -17.754   2.448  29.274  1.00  0.70           C  
ATOM   2807  O   GLU A 195     -17.827   2.986  30.387  1.00  0.70           O  
ATOM   2808  CB  GLU A 195     -19.872   2.994  28.091  1.00  0.70           C  
ATOM   2809  CG  GLU A 195     -21.099   2.542  27.272  1.00  0.70           C  
ATOM   2810  CD  GLU A 195     -21.940   3.712  26.737  1.00  0.70           C  
ATOM   2811  OE1 GLU A 195     -21.558   4.844  26.959  1.00  0.70           O  
ATOM   2812  OE2 GLU A 195     -22.982   3.463  26.134  1.00  0.70           O  
ATOM   2813  H   GLU A 195     -20.089   1.367  30.401  1.00  0.70           H  
ATOM   2814  HA  GLU A 195     -18.645   1.270  27.754  1.00  0.70           H  
ATOM   2815 1HB  GLU A 195     -20.234   3.581  28.937  1.00  0.70           H  
ATOM   2816 2HB  GLU A 195     -19.277   3.660  27.463  1.00  0.70           H  
ATOM   2817 1HG  GLU A 195     -20.752   1.939  26.429  1.00  0.70           H  
ATOM   2818 2HG  GLU A 195     -21.722   1.908  27.900  1.00  0.70           H  
ATOM   2819  N   VAL A 196     -16.623   2.355  28.577  1.00  0.73           N  
ATOM   2820  CA  VAL A 196     -15.366   2.855  29.106  1.00  0.73           C  
ATOM   2821  C   VAL A 196     -14.741   3.889  28.187  1.00  0.73           C  
ATOM   2822  O   VAL A 196     -14.557   3.647  26.993  1.00  0.73           O  
ATOM   2823  CB  VAL A 196     -14.385   1.710  29.323  1.00  0.73           C  
ATOM   2824  CG1 VAL A 196     -13.067   2.263  29.878  1.00  0.73           C  
ATOM   2825  CG2 VAL A 196     -15.015   0.683  30.255  1.00  0.73           C  
ATOM   2826  H   VAL A 196     -16.638   1.909  27.663  1.00  0.73           H  
ATOM   2827  HA  VAL A 196     -15.571   3.306  30.059  1.00  0.73           H  
ATOM   2828  HB  VAL A 196     -14.173   1.254  28.374  1.00  0.73           H  
ATOM   2829 1HG1 VAL A 196     -12.357   1.458  30.027  1.00  0.73           H  
ATOM   2830 2HG1 VAL A 196     -12.652   2.979  29.174  1.00  0.73           H  
ATOM   2831 3HG1 VAL A 196     -13.258   2.753  30.833  1.00  0.73           H  
ATOM   2832 1HG2 VAL A 196     -14.337  -0.135  30.397  1.00  0.73           H  
ATOM   2833 2HG2 VAL A 196     -15.220   1.156  31.200  1.00  0.73           H  
ATOM   2834 3HG2 VAL A 196     -15.939   0.301  29.827  1.00  0.73           H  
ATOM   2835  N   LYS A 197     -14.430   5.058  28.736  1.00  0.77           N  
ATOM   2836  CA  LYS A 197     -13.873   6.144  27.925  1.00  0.77           C  
ATOM   2837  C   LYS A 197     -13.144   7.181  28.770  1.00  0.77           C  
ATOM   2838  O   LYS A 197     -13.303   7.207  29.992  1.00  0.77           O  
ATOM   2839  CB  LYS A 197     -14.987   6.815  27.140  1.00  0.77           C  
ATOM   2840  CG  LYS A 197     -16.047   7.491  27.988  1.00  0.77           C  
ATOM   2841  CD  LYS A 197     -17.153   8.066  27.113  1.00  0.77           C  
ATOM   2842  CE  LYS A 197     -18.207   8.781  27.949  1.00  0.77           C  
ATOM   2843  NZ  LYS A 197     -19.301   9.337  27.106  1.00  0.77           N  
ATOM   2844  H   LYS A 197     -14.609   5.178  29.737  1.00  0.77           H  
ATOM   2845  HA  LYS A 197     -13.179   5.725  27.203  1.00  0.77           H  
ATOM   2846 1HB  LYS A 197     -14.551   7.573  26.477  1.00  0.77           H  
ATOM   2847 2HB  LYS A 197     -15.483   6.086  26.503  1.00  0.77           H  
ATOM   2848 1HG  LYS A 197     -16.474   6.773  28.690  1.00  0.77           H  
ATOM   2849 2HG  LYS A 197     -15.585   8.303  28.558  1.00  0.77           H  
ATOM   2850 1HD  LYS A 197     -16.716   8.775  26.407  1.00  0.77           H  
ATOM   2851 2HD  LYS A 197     -17.627   7.259  26.548  1.00  0.77           H  
ATOM   2852 1HE  LYS A 197     -18.633   8.079  28.664  1.00  0.77           H  
ATOM   2853 2HE  LYS A 197     -17.733   9.598  28.495  1.00  0.77           H  
ATOM   2854 1HZ  LYS A 197     -19.975   9.802  27.697  1.00  0.77           H  
ATOM   2855 2HZ  LYS A 197     -18.915  10.000  26.450  1.00  0.77           H  
ATOM   2856 3HZ  LYS A 197     -19.754   8.585  26.604  1.00  0.77           H  
ATOM   2857  N   PHE A 198     -12.322   8.030  28.147  1.00  0.80           N  
ATOM   2858  CA  PHE A 198     -11.786   9.142  28.932  1.00  0.80           C  
ATOM   2859  C   PHE A 198     -12.669  10.371  28.962  1.00  0.80           C  
ATOM   2860  O   PHE A 198     -13.263  10.767  27.954  1.00  0.80           O  
ATOM   2861  CB  PHE A 198     -10.397   9.620  28.507  1.00  0.80           C  
ATOM   2862  CG  PHE A 198      -9.216   8.889  29.032  1.00  0.80           C  
ATOM   2863  CD1 PHE A 198      -8.567   7.930  28.360  1.00  0.80           C  
ATOM   2864  CD2 PHE A 198      -8.735   9.259  30.256  1.00  0.80           C  
ATOM   2865  CE1 PHE A 198      -7.459   7.339  28.871  1.00  0.80           C  
ATOM   2866  CE2 PHE A 198      -7.634   8.679  30.792  1.00  0.80           C  
ATOM   2867  CZ  PHE A 198      -6.980   7.709  30.098  1.00  0.80           C  
ATOM   2868  H   PHE A 198     -12.153   7.974  27.137  1.00  0.80           H  
ATOM   2869  HA  PHE A 198     -11.685   8.802  29.962  1.00  0.80           H  
ATOM   2870 1HB  PHE A 198     -10.343   9.598  27.419  1.00  0.80           H  
ATOM   2871 2HB  PHE A 198     -10.290  10.667  28.804  1.00  0.80           H  
ATOM   2872  HD1 PHE A 198      -8.908   7.655  27.419  1.00  0.80           H  
ATOM   2873  HD2 PHE A 198      -9.251  10.052  30.800  1.00  0.80           H  
ATOM   2874  HE1 PHE A 198      -6.949   6.590  28.288  1.00  0.80           H  
ATOM   2875  HE2 PHE A 198      -7.280   9.008  31.759  1.00  0.80           H  
ATOM   2876  HZ  PHE A 198      -6.081   7.244  30.508  1.00  0.80           H  
ATOM   2877  N   GLU A 199     -12.687  10.991  30.134  1.00  0.82           N  
ATOM   2878  CA  GLU A 199     -13.309  12.279  30.374  1.00  0.82           C  
ATOM   2879  C   GLU A 199     -12.206  13.149  30.969  1.00  0.82           C  
ATOM   2880  O   GLU A 199     -11.839  13.007  32.141  1.00  0.82           O  
ATOM   2881  CB  GLU A 199     -14.540  12.137  31.285  1.00  0.82           C  
ATOM   2882  CG  GLU A 199     -15.671  11.300  30.628  1.00  0.82           C  
ATOM   2883  CD  GLU A 199     -16.955  11.104  31.436  1.00  0.82           C  
ATOM   2884  OE1 GLU A 199     -17.072  11.561  32.558  1.00  0.82           O  
ATOM   2885  OE2 GLU A 199     -17.836  10.472  30.894  1.00  0.82           O  
ATOM   2886  H   GLU A 199     -12.197  10.544  30.911  1.00  0.82           H  
ATOM   2887  HA  GLU A 199     -13.623  12.716  29.426  1.00  0.82           H  
ATOM   2888 1HB  GLU A 199     -14.247  11.654  32.216  1.00  0.82           H  
ATOM   2889 2HB  GLU A 199     -14.935  13.122  31.530  1.00  0.82           H  
ATOM   2890 1HG  GLU A 199     -15.929  11.764  29.677  1.00  0.82           H  
ATOM   2891 2HG  GLU A 199     -15.265  10.312  30.405  1.00  0.82           H  
ATOM   2892  N   GLY A 200     -11.650  14.041  30.161  1.00  0.82           N  
ATOM   2893  CA  GLY A 200     -10.476  14.774  30.609  1.00  0.82           C  
ATOM   2894  C   GLY A 200      -9.363  13.756  30.861  1.00  0.82           C  
ATOM   2895  O   GLY A 200      -9.080  12.928  29.996  1.00  0.82           O  
ATOM   2896  H   GLY A 200     -12.006  14.165  29.224  1.00  0.82           H  
ATOM   2897 1HA  GLY A 200     -10.165  15.489  29.847  1.00  0.82           H  
ATOM   2898 2HA  GLY A 200     -10.700  15.326  31.520  1.00  0.82           H  
ATOM   2899  N   ASP A 201      -8.770  13.789  32.053  1.00  0.81           N  
ATOM   2900  CA  ASP A 201      -7.686  12.869  32.395  1.00  0.81           C  
ATOM   2901  C   ASP A 201      -8.151  11.661  33.222  1.00  0.81           C  
ATOM   2902  O   ASP A 201      -7.325  10.896  33.720  1.00  0.81           O  
ATOM   2903  CB  ASP A 201      -6.594  13.617  33.167  1.00  0.81           C  
ATOM   2904  CG  ASP A 201      -5.902  14.692  32.328  1.00  0.81           C  
ATOM   2905  OD1 ASP A 201      -5.609  14.439  31.186  1.00  0.81           O  
ATOM   2906  OD2 ASP A 201      -5.690  15.764  32.841  1.00  0.81           O  
ATOM   2907  H   ASP A 201      -9.064  14.479  32.730  1.00  0.81           H  
ATOM   2908  HA  ASP A 201      -7.256  12.490  31.467  1.00  0.81           H  
ATOM   2909 1HB  ASP A 201      -7.030  14.084  34.050  1.00  0.81           H  
ATOM   2910 2HB  ASP A 201      -5.843  12.905  33.511  1.00  0.81           H  
ATOM   2911  N   THR A 202      -9.466  11.486  33.370  1.00  0.78           N  
ATOM   2912  CA  THR A 202      -9.994  10.383  34.173  1.00  0.78           C  
ATOM   2913  C   THR A 202     -10.553   9.254  33.315  1.00  0.78           C  
ATOM   2914  O   THR A 202     -11.300   9.484  32.358  1.00  0.78           O  
ATOM   2915  CB  THR A 202     -11.108  10.878  35.134  1.00  0.78           C  
ATOM   2916  OG1 THR A 202     -10.571  11.858  36.041  1.00  0.78           O  
ATOM   2917  CG2 THR A 202     -11.695   9.711  35.958  1.00  0.78           C  
ATOM   2918  H   THR A 202     -10.128  12.127  32.928  1.00  0.78           H  
ATOM   2919  HA  THR A 202      -9.181   9.971  34.773  1.00  0.78           H  
ATOM   2920  HB  THR A 202     -11.910  11.336  34.549  1.00  0.78           H  
ATOM   2921  HG1 THR A 202     -10.437  12.682  35.577  1.00  0.78           H  
ATOM   2922 1HG2 THR A 202     -12.469  10.089  36.620  1.00  0.78           H  
ATOM   2923 2HG2 THR A 202     -12.126   8.972  35.301  1.00  0.78           H  
ATOM   2924 3HG2 THR A 202     -10.914   9.251  36.549  1.00  0.78           H  
ATOM   2925  N   LEU A 203     -10.188   8.021  33.649  1.00  0.75           N  
ATOM   2926  CA  LEU A 203     -10.753   6.885  32.932  1.00  0.75           C  
ATOM   2927  C   LEU A 203     -12.083   6.586  33.586  1.00  0.75           C  
ATOM   2928  O   LEU A 203     -12.124   6.430  34.806  1.00  0.75           O  
ATOM   2929  CB  LEU A 203      -9.865   5.642  32.998  1.00  0.75           C  
ATOM   2930  CG  LEU A 203     -10.417   4.463  32.220  1.00  0.75           C  
ATOM   2931  CD1 LEU A 203     -10.418   4.850  30.837  1.00  0.75           C  
ATOM   2932  CD2 LEU A 203      -9.580   3.225  32.420  1.00  0.75           C  
ATOM   2933  H   LEU A 203      -9.561   7.882  34.444  1.00  0.75           H  
ATOM   2934  HA  LEU A 203     -10.921   7.157  31.890  1.00  0.75           H  
ATOM   2935 1HB  LEU A 203      -8.884   5.889  32.591  1.00  0.75           H  
ATOM   2936 2HB  LEU A 203      -9.744   5.345  34.043  1.00  0.75           H  
ATOM   2937  HG  LEU A 203     -11.447   4.256  32.523  1.00  0.75           H  
ATOM   2938 1HD1 LEU A 203     -10.810   4.032  30.251  1.00  0.75           H  
ATOM   2939 2HD1 LEU A 203     -11.038   5.738  30.698  1.00  0.75           H  
ATOM   2940 3HD1 LEU A 203      -9.402   5.070  30.545  1.00  0.75           H  
ATOM   2941 1HD2 LEU A 203      -9.990   2.404  31.826  1.00  0.75           H  
ATOM   2942 2HD2 LEU A 203      -8.561   3.409  32.116  1.00  0.75           H  
ATOM   2943 3HD2 LEU A 203      -9.613   2.964  33.457  1.00  0.75           H  
ATOM   2944  N   VAL A 204     -13.159   6.568  32.811  1.00  0.71           N  
ATOM   2945  CA  VAL A 204     -14.479   6.377  33.382  1.00  0.71           C  
ATOM   2946  C   VAL A 204     -15.146   5.098  32.889  1.00  0.71           C  
ATOM   2947  O   VAL A 204     -15.138   4.816  31.693  1.00  0.71           O  
ATOM   2948  CB  VAL A 204     -15.372   7.577  33.038  1.00  0.71           C  
ATOM   2949  CG1 VAL A 204     -16.745   7.383  33.636  1.00  0.71           C  
ATOM   2950  CG2 VAL A 204     -14.714   8.857  33.529  1.00  0.71           C  
ATOM   2951  H   VAL A 204     -13.075   6.723  31.808  1.00  0.71           H  
ATOM   2952  HA  VAL A 204     -14.380   6.327  34.458  1.00  0.71           H  
ATOM   2953  HB  VAL A 204     -15.495   7.643  31.953  1.00  0.71           H  
ATOM   2954 1HG1 VAL A 204     -17.342   8.235  33.373  1.00  0.71           H  
ATOM   2955 2HG1 VAL A 204     -17.195   6.482  33.239  1.00  0.71           H  
ATOM   2956 3HG1 VAL A 204     -16.668   7.307  34.723  1.00  0.71           H  
ATOM   2957 1HG2 VAL A 204     -15.340   9.702  33.280  1.00  0.71           H  
ATOM   2958 2HG2 VAL A 204     -14.585   8.820  34.583  1.00  0.71           H  
ATOM   2959 3HG2 VAL A 204     -13.746   8.978  33.052  1.00  0.71           H  
ATOM   2960  N   ASN A 205     -15.715   4.327  33.824  1.00  0.69           N  
ATOM   2961  CA  ASN A 205     -16.419   3.071  33.530  1.00  0.69           C  
ATOM   2962  C   ASN A 205     -17.865   3.100  34.058  1.00  0.69           C  
ATOM   2963  O   ASN A 205     -18.082   2.967  35.268  1.00  0.69           O  
ATOM   2964  CB  ASN A 205     -15.674   1.902  34.157  1.00  0.69           C  
ATOM   2965  CG  ASN A 205     -16.223   0.539  33.829  1.00  0.69           C  
ATOM   2966  OD1 ASN A 205     -17.069   0.383  32.951  1.00  0.69           O  
ATOM   2967  ND2 ASN A 205     -15.758  -0.456  34.541  1.00  0.69           N  
ATOM   2968  H   ASN A 205     -15.635   4.634  34.793  1.00  0.69           H  
ATOM   2969  HA  ASN A 205     -16.466   2.938  32.451  1.00  0.69           H  
ATOM   2970 1HB  ASN A 205     -14.629   1.940  33.847  1.00  0.69           H  
ATOM   2971 2HB  ASN A 205     -15.695   2.020  35.229  1.00  0.69           H  
ATOM   2972 1HD2 ASN A 205     -16.094  -1.384  34.381  1.00  0.69           H  
ATOM   2973 2HD2 ASN A 205     -15.089  -0.289  35.273  1.00  0.69           H  
ATOM   2974  N   ARG A 206     -18.846   3.298  33.162  1.00  0.67           N  
ATOM   2975  CA  ARG A 206     -20.253   3.352  33.596  1.00  0.67           C  
ATOM   2976  C   ARG A 206     -20.954   2.046  33.244  1.00  0.67           C  
ATOM   2977  O   ARG A 206     -20.922   1.591  32.098  1.00  0.67           O  
ATOM   2978  CB  ARG A 206     -20.992   4.560  33.047  1.00  0.67           C  
ATOM   2979  CG  ARG A 206     -20.454   5.877  33.618  1.00  0.67           C  
ATOM   2980  CD  ARG A 206     -21.378   7.033  33.450  1.00  0.67           C  
ATOM   2981  NE  ARG A 206     -20.847   8.210  34.132  1.00  0.67           N  
ATOM   2982  CZ  ARG A 206     -20.027   9.108  33.548  1.00  0.67           C  
ATOM   2983  NH1 ARG A 206     -19.732   8.952  32.284  1.00  0.67           N  
ATOM   2984  NH2 ARG A 206     -19.509  10.133  34.220  1.00  0.67           N  
ATOM   2985  H   ARG A 206     -18.599   3.369  32.173  1.00  0.67           H  
ATOM   2986  HA  ARG A 206     -20.277   3.450  34.682  1.00  0.67           H  
ATOM   2987 1HB  ARG A 206     -20.902   4.590  31.961  1.00  0.67           H  
ATOM   2988 2HB  ARG A 206     -22.051   4.489  33.299  1.00  0.67           H  
ATOM   2989 1HG  ARG A 206     -20.249   5.758  34.682  1.00  0.67           H  
ATOM   2990 2HG  ARG A 206     -19.532   6.122  33.102  1.00  0.67           H  
ATOM   2991 1HD  ARG A 206     -21.496   7.269  32.394  1.00  0.67           H  
ATOM   2992 2HD  ARG A 206     -22.345   6.793  33.889  1.00  0.67           H  
ATOM   2993  HE  ARG A 206     -21.070   8.312  35.138  1.00  0.67           H  
ATOM   2994 1HH1 ARG A 206     -20.114   8.180  31.766  1.00  0.67           H  
ATOM   2995 2HH1 ARG A 206     -19.102   9.618  31.822  1.00  0.67           H  
ATOM   2996 1HH2 ARG A 206     -19.727  10.267  35.200  1.00  0.67           H  
ATOM   2997 2HH2 ARG A 206     -18.854  10.783  33.738  1.00  0.67           H  
ATOM   2998  N   ILE A 207     -21.541   1.428  34.270  1.00  0.65           N  
ATOM   2999  CA  ILE A 207     -22.046   0.064  34.190  1.00  0.65           C  
ATOM   3000  C   ILE A 207     -23.519  -0.165  34.591  1.00  0.65           C  
ATOM   3001  O   ILE A 207     -23.986   0.357  35.613  1.00  0.65           O  
ATOM   3002  CB  ILE A 207     -21.220  -0.751  35.173  1.00  0.65           C  
ATOM   3003  CG1 ILE A 207     -19.769  -0.622  34.937  1.00  0.65           C  
ATOM   3004  CG2 ILE A 207     -21.553  -2.182  35.005  1.00  0.65           C  
ATOM   3005  CD1 ILE A 207     -19.059  -1.087  36.103  1.00  0.65           C  
ATOM   3006  H   ILE A 207     -21.547   1.889  35.178  1.00  0.65           H  
ATOM   3007  HA  ILE A 207     -21.905  -0.297  33.174  1.00  0.65           H  
ATOM   3008  HB  ILE A 207     -21.416  -0.426  36.184  1.00  0.65           H  
ATOM   3009 1HG1 ILE A 207     -19.476  -1.224  34.104  1.00  0.65           H  
ATOM   3010 2HG1 ILE A 207     -19.475   0.401  34.764  1.00  0.65           H  
ATOM   3011 1HG2 ILE A 207     -20.957  -2.754  35.679  1.00  0.65           H  
ATOM   3012 2HG2 ILE A 207     -22.596  -2.368  35.207  1.00  0.65           H  
ATOM   3013 3HG2 ILE A 207     -21.325  -2.464  33.988  1.00  0.65           H  
ATOM   3014 1HD1 ILE A 207     -17.992  -1.020  35.944  1.00  0.65           H  
ATOM   3015 2HD1 ILE A 207     -19.337  -0.471  36.957  1.00  0.65           H  
ATOM   3016 3HD1 ILE A 207     -19.340  -2.099  36.289  1.00  0.65           H  
ATOM   3017  N   GLU A 208     -24.236  -0.956  33.791  1.00  0.64           N  
ATOM   3018  CA  GLU A 208     -25.597  -1.388  34.127  1.00  0.64           C  
ATOM   3019  C   GLU A 208     -25.583  -2.910  34.378  1.00  0.64           C  
ATOM   3020  O   GLU A 208     -25.115  -3.678  33.531  1.00  0.64           O  
ATOM   3021  CB  GLU A 208     -26.574  -1.018  33.015  1.00  0.64           C  
ATOM   3022  CG  GLU A 208     -28.028  -1.407  33.276  1.00  0.64           C  
ATOM   3023  CD  GLU A 208     -28.965  -0.981  32.161  1.00  0.64           C  
ATOM   3024  OE1 GLU A 208     -28.514  -0.342  31.237  1.00  0.64           O  
ATOM   3025  OE2 GLU A 208     -30.130  -1.296  32.240  1.00  0.64           O  
ATOM   3026  H   GLU A 208     -23.800  -1.306  32.936  1.00  0.64           H  
ATOM   3027  HA  GLU A 208     -25.914  -0.897  35.049  1.00  0.64           H  
ATOM   3028 1HB  GLU A 208     -26.540   0.059  32.851  1.00  0.64           H  
ATOM   3029 2HB  GLU A 208     -26.260  -1.500  32.088  1.00  0.64           H  
ATOM   3030 1HG  GLU A 208     -28.085  -2.491  33.390  1.00  0.64           H  
ATOM   3031 2HG  GLU A 208     -28.350  -0.956  34.216  1.00  0.64           H  
ATOM   3032  N   LEU A 209     -26.070  -3.338  35.554  1.00  0.63           N  
ATOM   3033  CA  LEU A 209     -26.043  -4.760  35.963  1.00  0.63           C  
ATOM   3034  C   LEU A 209     -27.395  -5.374  36.330  1.00  0.63           C  
ATOM   3035  O   LEU A 209     -28.088  -4.874  37.216  1.00  0.63           O  
ATOM   3036  CB  LEU A 209     -25.162  -4.888  37.203  1.00  0.63           C  
ATOM   3037  CG  LEU A 209     -25.084  -6.233  37.920  1.00  0.63           C  
ATOM   3038  CD1 LEU A 209     -24.369  -7.197  37.092  1.00  0.63           C  
ATOM   3039  CD2 LEU A 209     -24.423  -6.037  39.250  1.00  0.63           C  
ATOM   3040  H   LEU A 209     -26.448  -2.641  36.204  1.00  0.63           H  
ATOM   3041  HA  LEU A 209     -25.620  -5.341  35.145  1.00  0.63           H  
ATOM   3042 1HB  LEU A 209     -24.147  -4.656  36.894  1.00  0.63           H  
ATOM   3043 2HB  LEU A 209     -25.487  -4.153  37.924  1.00  0.63           H  
ATOM   3044  HG  LEU A 209     -26.093  -6.624  38.080  1.00  0.63           H  
ATOM   3045 1HD1 LEU A 209     -24.319  -8.121  37.611  1.00  0.63           H  
ATOM   3046 2HD1 LEU A 209     -24.886  -7.332  36.140  1.00  0.63           H  
ATOM   3047 3HD1 LEU A 209     -23.363  -6.832  36.925  1.00  0.63           H  
ATOM   3048 1HD2 LEU A 209     -24.375  -6.989  39.785  1.00  0.63           H  
ATOM   3049 2HD2 LEU A 209     -23.424  -5.652  39.109  1.00  0.63           H  
ATOM   3050 3HD2 LEU A 209     -25.011  -5.330  39.814  1.00  0.63           H  
ATOM   3051  N   LYS A 210     -27.737  -6.501  35.712  1.00  0.62           N  
ATOM   3052  CA  LYS A 210     -28.980  -7.187  36.046  1.00  0.62           C  
ATOM   3053  C   LYS A 210     -28.727  -8.634  36.483  1.00  0.62           C  
ATOM   3054  O   LYS A 210     -28.188  -9.450  35.729  1.00  0.62           O  
ATOM   3055  CB  LYS A 210     -29.931  -7.158  34.847  1.00  0.62           C  
ATOM   3056  CG  LYS A 210     -31.272  -7.876  35.061  1.00  0.62           C  
ATOM   3057  CD  LYS A 210     -32.193  -7.123  36.023  1.00  0.62           C  
ATOM   3058  CE  LYS A 210     -33.545  -7.815  36.157  1.00  0.62           C  
ATOM   3059  NZ  LYS A 210     -34.462  -7.088  37.083  1.00  0.62           N  
ATOM   3060  H   LYS A 210     -27.134  -6.876  34.980  1.00  0.62           H  
ATOM   3061  HA  LYS A 210     -29.456  -6.671  36.879  1.00  0.62           H  
ATOM   3062 1HB  LYS A 210     -30.147  -6.122  34.586  1.00  0.62           H  
ATOM   3063 2HB  LYS A 210     -29.437  -7.617  33.988  1.00  0.62           H  
ATOM   3064 1HG  LYS A 210     -31.777  -8.014  34.107  1.00  0.62           H  
ATOM   3065 2HG  LYS A 210     -31.073  -8.847  35.491  1.00  0.62           H  
ATOM   3066 1HD  LYS A 210     -31.734  -7.091  37.008  1.00  0.62           H  
ATOM   3067 2HD  LYS A 210     -32.346  -6.102  35.681  1.00  0.62           H  
ATOM   3068 1HE  LYS A 210     -34.010  -7.881  35.178  1.00  0.62           H  
ATOM   3069 2HE  LYS A 210     -33.387  -8.819  36.546  1.00  0.62           H  
ATOM   3070 1HZ  LYS A 210     -35.337  -7.570  37.155  1.00  0.62           H  
ATOM   3071 2HZ  LYS A 210     -34.037  -7.024  38.027  1.00  0.62           H  
ATOM   3072 3HZ  LYS A 210     -34.625  -6.149  36.746  1.00  0.62           H  
ATOM   3073  N   GLY A 211     -29.051  -8.935  37.737  1.00  0.62           N  
ATOM   3074  CA  GLY A 211     -28.876 -10.277  38.267  1.00  0.62           C  
ATOM   3075  C   GLY A 211     -30.184 -11.036  38.186  1.00  0.62           C  
ATOM   3076  O   GLY A 211     -31.223 -10.557  38.666  1.00  0.62           O  
ATOM   3077  H   GLY A 211     -29.478  -8.226  38.317  1.00  0.62           H  
ATOM   3078 1HA  GLY A 211     -28.116 -10.803  37.702  1.00  0.62           H  
ATOM   3079 2HA  GLY A 211     -28.538 -10.226  39.296  1.00  0.62           H  
ATOM   3080  N   ILE A 212     -30.138 -12.245  37.649  1.00  0.63           N  
ATOM   3081  CA  ILE A 212     -31.357 -13.019  37.544  1.00  0.63           C  
ATOM   3082  C   ILE A 212     -31.212 -14.431  38.064  1.00  0.63           C  
ATOM   3083  O   ILE A 212     -30.132 -15.040  38.043  1.00  0.63           O  
ATOM   3084  CB  ILE A 212     -31.862 -13.080  36.089  1.00  0.63           C  
ATOM   3085  CG1 ILE A 212     -30.848 -13.777  35.211  1.00  0.63           C  
ATOM   3086  CG2 ILE A 212     -32.115 -11.684  35.550  1.00  0.63           C  
ATOM   3087  CD1 ILE A 212     -31.359 -14.043  33.821  1.00  0.63           C  
ATOM   3088  H   ILE A 212     -29.257 -12.622  37.298  1.00  0.63           H  
ATOM   3089  HA  ILE A 212     -32.126 -12.534  38.142  1.00  0.63           H  
ATOM   3090  HB  ILE A 212     -32.788 -13.661  36.058  1.00  0.63           H  
ATOM   3091 1HG1 ILE A 212     -29.946 -13.162  35.146  1.00  0.63           H  
ATOM   3092 2HG1 ILE A 212     -30.581 -14.731  35.668  1.00  0.63           H  
ATOM   3093 1HG2 ILE A 212     -32.482 -11.745  34.528  1.00  0.63           H  
ATOM   3094 2HG2 ILE A 212     -32.853 -11.187  36.173  1.00  0.63           H  
ATOM   3095 3HG2 ILE A 212     -31.186 -11.127  35.563  1.00  0.63           H  
ATOM   3096 1HD1 ILE A 212     -30.589 -14.550  33.241  1.00  0.63           H  
ATOM   3097 2HD1 ILE A 212     -32.247 -14.680  33.882  1.00  0.63           H  
ATOM   3098 3HD1 ILE A 212     -31.615 -13.104  33.338  1.00  0.63           H  
ATOM   3099  N   ASP A 213     -32.345 -14.958  38.495  1.00  0.65           N  
ATOM   3100  CA  ASP A 213     -32.462 -16.317  38.970  1.00  0.65           C  
ATOM   3101  C   ASP A 213     -31.474 -16.668  40.070  1.00  0.65           C  
ATOM   3102  O   ASP A 213     -30.967 -17.787  40.090  1.00  0.65           O  
ATOM   3103  CB  ASP A 213     -32.276 -17.292  37.800  1.00  0.65           C  
ATOM   3104  CG  ASP A 213     -33.364 -17.124  36.733  1.00  0.65           C  
ATOM   3105  OD1 ASP A 213     -34.348 -16.477  37.019  1.00  0.65           O  
ATOM   3106  OD2 ASP A 213     -33.204 -17.639  35.652  1.00  0.65           O  
ATOM   3107  H   ASP A 213     -33.173 -14.381  38.489  1.00  0.65           H  
ATOM   3108  HA  ASP A 213     -33.466 -16.446  39.373  1.00  0.65           H  
ATOM   3109 1HB  ASP A 213     -31.301 -17.147  37.336  1.00  0.65           H  
ATOM   3110 2HB  ASP A 213     -32.310 -18.317  38.175  1.00  0.65           H  
ATOM   3111  N   PHE A 214     -31.203 -15.753  41.009  1.00  0.67           N  
ATOM   3112  CA  PHE A 214     -30.280 -16.159  42.057  1.00  0.67           C  
ATOM   3113  C   PHE A 214     -31.003 -16.857  43.177  1.00  0.67           C  
ATOM   3114  O   PHE A 214     -32.041 -16.390  43.651  1.00  0.67           O  
ATOM   3115  CB  PHE A 214     -29.422 -15.021  42.602  1.00  0.67           C  
ATOM   3116  CG  PHE A 214     -28.342 -14.609  41.683  1.00  0.67           C  
ATOM   3117  CD1 PHE A 214     -28.474 -13.554  40.827  1.00  0.67           C  
ATOM   3118  CD2 PHE A 214     -27.172 -15.336  41.658  1.00  0.67           C  
ATOM   3119  CE1 PHE A 214     -27.440 -13.236  39.988  1.00  0.67           C  
ATOM   3120  CE2 PHE A 214     -26.159 -15.018  40.807  1.00  0.67           C  
ATOM   3121  CZ  PHE A 214     -26.296 -13.974  39.984  1.00  0.67           C  
ATOM   3122  H   PHE A 214     -31.625 -14.825  41.000  1.00  0.67           H  
ATOM   3123  HA  PHE A 214     -29.585 -16.851  41.625  1.00  0.67           H  
ATOM   3124 1HB  PHE A 214     -30.041 -14.159  42.777  1.00  0.67           H  
ATOM   3125 2HB  PHE A 214     -28.974 -15.329  43.551  1.00  0.67           H  
ATOM   3126  HD1 PHE A 214     -29.398 -12.976  40.818  1.00  0.67           H  
ATOM   3127  HD2 PHE A 214     -27.075 -16.192  42.329  1.00  0.67           H  
ATOM   3128  HE1 PHE A 214     -27.524 -12.415  39.312  1.00  0.67           H  
ATOM   3129  HE2 PHE A 214     -25.247 -15.611  40.781  1.00  0.67           H  
ATOM   3130  HZ  PHE A 214     -25.499 -13.731  39.307  1.00  0.67           H  
ATOM   3131  N   LYS A 215     -30.448 -17.974  43.614  1.00  0.70           N  
ATOM   3132  CA  LYS A 215     -31.032 -18.720  44.708  1.00  0.70           C  
ATOM   3133  C   LYS A 215     -31.116 -17.877  45.969  1.00  0.70           C  
ATOM   3134  O   LYS A 215     -30.119 -17.288  46.405  1.00  0.70           O  
ATOM   3135  CB  LYS A 215     -30.202 -19.984  44.961  1.00  0.70           C  
ATOM   3136  CG  LYS A 215     -30.707 -20.886  46.070  1.00  0.70           C  
ATOM   3137  CD  LYS A 215     -29.849 -22.130  46.196  1.00  0.70           C  
ATOM   3138  CE  LYS A 215     -30.312 -23.005  47.339  1.00  0.70           C  
ATOM   3139  NZ  LYS A 215     -29.464 -24.220  47.476  1.00  0.70           N  
ATOM   3140  H   LYS A 215     -29.599 -18.315  43.149  1.00  0.70           H  
ATOM   3141  HA  LYS A 215     -32.045 -19.011  44.425  1.00  0.70           H  
ATOM   3142 1HB  LYS A 215     -30.168 -20.572  44.046  1.00  0.70           H  
ATOM   3143 2HB  LYS A 215     -29.178 -19.702  45.187  1.00  0.70           H  
ATOM   3144 1HG  LYS A 215     -30.662 -20.349  47.011  1.00  0.70           H  
ATOM   3145 2HG  LYS A 215     -31.742 -21.168  45.881  1.00  0.70           H  
ATOM   3146 1HD  LYS A 215     -29.891 -22.698  45.264  1.00  0.70           H  
ATOM   3147 2HD  LYS A 215     -28.816 -21.839  46.373  1.00  0.70           H  
ATOM   3148 1HE  LYS A 215     -30.265 -22.431  48.265  1.00  0.70           H  
ATOM   3149 2HE  LYS A 215     -31.342 -23.311  47.163  1.00  0.70           H  
ATOM   3150 1HZ  LYS A 215     -29.797 -24.780  48.248  1.00  0.70           H  
ATOM   3151 2HZ  LYS A 215     -29.507 -24.761  46.622  1.00  0.70           H  
ATOM   3152 3HZ  LYS A 215     -28.509 -23.938  47.648  1.00  0.70           H  
ATOM   3153  N   GLU A 216     -32.294 -17.818  46.580  1.00  0.72           N  
ATOM   3154  CA  GLU A 216     -32.374 -17.069  47.815  1.00  0.72           C  
ATOM   3155  C   GLU A 216     -31.628 -17.920  48.817  1.00  0.72           C  
ATOM   3156  O   GLU A 216     -31.793 -19.136  48.837  1.00  0.72           O  
ATOM   3157  CB  GLU A 216     -33.820 -16.797  48.224  1.00  0.72           C  
ATOM   3158  CG  GLU A 216     -34.593 -15.840  47.272  1.00  0.72           C  
ATOM   3159  CD  GLU A 216     -34.151 -14.364  47.357  1.00  0.72           C  
ATOM   3160  OE1 GLU A 216     -34.089 -13.860  48.456  1.00  0.72           O  
ATOM   3161  OE2 GLU A 216     -33.919 -13.739  46.331  1.00  0.72           O  
ATOM   3162  H   GLU A 216     -33.100 -18.287  46.199  1.00  0.72           H  
ATOM   3163  HA  GLU A 216     -31.856 -16.117  47.702  1.00  0.72           H  
ATOM   3164 1HB  GLU A 216     -34.368 -17.737  48.263  1.00  0.72           H  
ATOM   3165 2HB  GLU A 216     -33.839 -16.365  49.224  1.00  0.72           H  
ATOM   3166 1HG  GLU A 216     -34.438 -16.182  46.249  1.00  0.72           H  
ATOM   3167 2HG  GLU A 216     -35.656 -15.909  47.493  1.00  0.72           H  
ATOM   3168  N   ASP A 217     -30.814 -17.285  49.638  1.00  0.74           N  
ATOM   3169  CA  ASP A 217     -29.939 -17.962  50.594  1.00  0.74           C  
ATOM   3170  C   ASP A 217     -28.902 -18.842  49.848  1.00  0.74           C  
ATOM   3171  O   ASP A 217     -28.319 -19.782  50.422  1.00  0.74           O  
ATOM   3172  CB  ASP A 217     -30.723 -18.848  51.586  1.00  0.74           C  
ATOM   3173  CG  ASP A 217     -29.953 -19.026  52.930  1.00  0.74           C  
ATOM   3174  OD1 ASP A 217     -29.400 -18.057  53.398  1.00  0.74           O  
ATOM   3175  OD2 ASP A 217     -29.827 -20.144  53.415  1.00  0.74           O  
ATOM   3176  H   ASP A 217     -30.767 -16.278  49.576  1.00  0.74           H  
ATOM   3177  HA  ASP A 217     -29.397 -17.208  51.159  1.00  0.74           H  
ATOM   3178 1HB  ASP A 217     -31.701 -18.414  51.787  1.00  0.74           H  
ATOM   3179 2HB  ASP A 217     -30.886 -19.840  51.139  1.00  0.74           H  
ATOM   3180  N   GLY A 218     -28.591 -18.471  48.597  1.00  0.75           N  
ATOM   3181  CA  GLY A 218     -27.557 -19.152  47.839  1.00  0.75           C  
ATOM   3182  C   GLY A 218     -26.243 -18.597  48.315  1.00  0.75           C  
ATOM   3183  O   GLY A 218     -26.216 -17.799  49.253  1.00  0.75           O  
ATOM   3184  H   GLY A 218     -29.114 -17.737  48.125  1.00  0.75           H  
ATOM   3185 1HA  GLY A 218     -27.607 -20.228  47.999  1.00  0.75           H  
ATOM   3186 2HA  GLY A 218     -27.683 -18.951  46.774  1.00  0.75           H  
ATOM   3187  N   ASN A 219     -25.134 -18.933  47.677  1.00  0.76           N  
ATOM   3188  CA  ASN A 219     -23.895 -18.421  48.238  1.00  0.76           C  
ATOM   3189  C   ASN A 219     -23.776 -16.914  48.041  1.00  0.76           C  
ATOM   3190  O   ASN A 219     -23.264 -16.197  48.915  1.00  0.76           O  
ATOM   3191  CB  ASN A 219     -22.698 -19.149  47.670  1.00  0.76           C  
ATOM   3192  CG  ASN A 219     -22.576 -20.549  48.200  1.00  0.76           C  
ATOM   3193  OD1 ASN A 219     -22.263 -20.754  49.374  1.00  0.76           O  
ATOM   3194  ND2 ASN A 219     -22.817 -21.525  47.364  1.00  0.76           N  
ATOM   3195  H   ASN A 219     -25.146 -19.529  46.856  1.00  0.76           H  
ATOM   3196  HA  ASN A 219     -23.924 -18.604  49.302  1.00  0.76           H  
ATOM   3197 1HB  ASN A 219     -22.778 -19.175  46.598  1.00  0.76           H  
ATOM   3198 2HB  ASN A 219     -21.804 -18.611  47.920  1.00  0.76           H  
ATOM   3199 1HD2 ASN A 219     -22.748 -22.475  47.673  1.00  0.76           H  
ATOM   3200 2HD2 ASN A 219     -23.074 -21.325  46.419  1.00  0.76           H  
ATOM   3201  N   ILE A 220     -24.355 -16.400  46.962  1.00  0.76           N  
ATOM   3202  CA  ILE A 220     -24.307 -14.973  46.728  1.00  0.76           C  
ATOM   3203  C   ILE A 220     -25.329 -14.232  47.577  1.00  0.76           C  
ATOM   3204  O   ILE A 220     -24.971 -13.464  48.457  1.00  0.76           O  
ATOM   3205  CB  ILE A 220     -24.534 -14.689  45.231  1.00  0.76           C  
ATOM   3206  CG1 ILE A 220     -23.402 -15.252  44.468  1.00  0.76           C  
ATOM   3207  CG2 ILE A 220     -24.739 -13.212  44.916  1.00  0.76           C  
ATOM   3208  CD1 ILE A 220     -23.650 -15.261  43.068  1.00  0.76           C  
ATOM   3209  H   ILE A 220     -24.781 -17.024  46.261  1.00  0.76           H  
ATOM   3210  HA  ILE A 220     -23.312 -14.616  47.001  1.00  0.76           H  
ATOM   3211  HB  ILE A 220     -25.432 -15.239  44.915  1.00  0.76           H  
ATOM   3212 1HG1 ILE A 220     -22.522 -14.668  44.655  1.00  0.76           H  
ATOM   3213 2HG1 ILE A 220     -23.210 -16.282  44.789  1.00  0.76           H  
ATOM   3214 1HG2 ILE A 220     -24.921 -13.103  43.850  1.00  0.76           H  
ATOM   3215 2HG2 ILE A 220     -25.594 -12.829  45.463  1.00  0.76           H  
ATOM   3216 3HG2 ILE A 220     -23.864 -12.663  45.184  1.00  0.76           H  
ATOM   3217 1HD1 ILE A 220     -22.815 -15.667  42.593  1.00  0.76           H  
ATOM   3218 2HD1 ILE A 220     -24.515 -15.882  42.888  1.00  0.76           H  
ATOM   3219 3HD1 ILE A 220     -23.827 -14.250  42.706  1.00  0.76           H  
ATOM   3220  N   LEU A 221     -26.606 -14.536  47.416  1.00  0.76           N  
ATOM   3221  CA  LEU A 221     -27.611 -13.794  48.172  1.00  0.76           C  
ATOM   3222  C   LEU A 221     -27.602 -14.063  49.672  1.00  0.76           C  
ATOM   3223  O   LEU A 221     -28.058 -13.234  50.457  1.00  0.76           O  
ATOM   3224  CB  LEU A 221     -28.994 -14.034  47.593  1.00  0.76           C  
ATOM   3225  CG  LEU A 221     -29.203 -13.438  46.211  1.00  0.76           C  
ATOM   3226  CD1 LEU A 221     -30.573 -13.808  45.720  1.00  0.76           C  
ATOM   3227  CD2 LEU A 221     -29.029 -11.925  46.285  1.00  0.76           C  
ATOM   3228  H   LEU A 221     -26.882 -15.224  46.727  1.00  0.76           H  
ATOM   3229  HA  LEU A 221     -27.395 -12.734  48.038  1.00  0.76           H  
ATOM   3230 1HB  LEU A 221     -29.164 -15.109  47.522  1.00  0.76           H  
ATOM   3231 2HB  LEU A 221     -29.740 -13.604  48.263  1.00  0.76           H  
ATOM   3232  HG  LEU A 221     -28.468 -13.845  45.513  1.00  0.76           H  
ATOM   3233 1HD1 LEU A 221     -30.715 -13.374  44.751  1.00  0.76           H  
ATOM   3234 2HD1 LEU A 221     -30.676 -14.889  45.656  1.00  0.76           H  
ATOM   3235 3HD1 LEU A 221     -31.331 -13.415  46.400  1.00  0.76           H  
ATOM   3236 1HD2 LEU A 221     -29.175 -11.492  45.300  1.00  0.76           H  
ATOM   3237 2HD2 LEU A 221     -29.762 -11.506  46.975  1.00  0.76           H  
ATOM   3238 3HD2 LEU A 221     -28.026 -11.689  46.641  1.00  0.76           H  
ATOM   3239  N   GLY A 222     -27.104 -15.225  50.090  1.00  0.78           N  
ATOM   3240  CA  GLY A 222     -27.040 -15.550  51.503  1.00  0.78           C  
ATOM   3241  C   GLY A 222     -25.773 -14.987  52.152  1.00  0.78           C  
ATOM   3242  O   GLY A 222     -25.558 -15.166  53.353  1.00  0.78           O  
ATOM   3243  H   GLY A 222     -26.754 -15.927  49.443  1.00  0.78           H  
ATOM   3244 1HA  GLY A 222     -27.922 -15.162  52.012  1.00  0.78           H  
ATOM   3245 2HA  GLY A 222     -27.055 -16.634  51.618  1.00  0.78           H  
ATOM   3246  N   HIS A 223     -24.914 -14.325  51.357  1.00  0.83           N  
ATOM   3247  CA  HIS A 223     -23.652 -13.773  51.841  1.00  0.83           C  
ATOM   3248  C   HIS A 223     -22.768 -14.823  52.495  1.00  0.83           C  
ATOM   3249  O   HIS A 223     -22.185 -14.581  53.550  1.00  0.83           O  
ATOM   3250  CB  HIS A 223     -23.918 -12.624  52.813  1.00  0.83           C  
ATOM   3251  CG  HIS A 223     -24.650 -11.487  52.187  1.00  0.83           C  
ATOM   3252  ND1 HIS A 223     -24.034 -10.571  51.369  1.00  0.83           N  
ATOM   3253  CD2 HIS A 223     -25.958 -11.146  52.221  1.00  0.83           C  
ATOM   3254  CE1 HIS A 223     -24.937  -9.699  50.936  1.00  0.83           C  
ATOM   3255  NE2 HIS A 223     -26.107 -10.030  51.440  1.00  0.83           N  
ATOM   3256  H   HIS A 223     -25.134 -14.181  50.373  1.00  0.83           H  
ATOM   3257  HA  HIS A 223     -23.104 -13.380  50.999  1.00  0.83           H  
ATOM   3258 1HB  HIS A 223     -24.488 -12.970  53.669  1.00  0.83           H  
ATOM   3259 2HB  HIS A 223     -22.967 -12.246  53.189  1.00  0.83           H  
ATOM   3260  HD2 HIS A 223     -26.749 -11.667  52.762  1.00  0.83           H  
ATOM   3261  HE1 HIS A 223     -24.756  -8.853  50.279  1.00  0.83           H  
ATOM   3262  HE2 HIS A 223     -26.979  -9.546  51.274  1.00  0.83           H  
ATOM   3263  N   LYS A 224     -22.684 -16.000  51.868  1.00  0.90           N  
ATOM   3264  CA  LYS A 224     -21.903 -17.119  52.387  1.00  0.90           C  
ATOM   3265  C   LYS A 224     -20.517 -17.150  51.758  1.00  0.90           C  
ATOM   3266  O   LYS A 224     -19.680 -17.984  52.109  1.00  0.90           O  
ATOM   3267  CB  LYS A 224     -22.660 -18.415  52.125  1.00  0.90           C  
ATOM   3268  CG  LYS A 224     -24.023 -18.470  52.863  1.00  0.90           C  
ATOM   3269  CD  LYS A 224     -24.904 -19.668  52.467  1.00  0.90           C  
ATOM   3270  CE  LYS A 224     -26.231 -19.663  53.281  1.00  0.90           C  
ATOM   3271  NZ  LYS A 224     -27.207 -20.707  52.822  1.00  0.90           N  
ATOM   3272  H   LYS A 224     -23.157 -16.118  50.971  1.00  0.90           H  
ATOM   3273  HA  LYS A 224     -21.782 -16.994  53.466  1.00  0.90           H  
ATOM   3274 1HB  LYS A 224     -22.802 -18.536  51.082  1.00  0.90           H  
ATOM   3275 2HB  LYS A 224     -22.058 -19.257  52.471  1.00  0.90           H  
ATOM   3276 1HG  LYS A 224     -23.841 -18.506  53.942  1.00  0.90           H  
ATOM   3277 2HG  LYS A 224     -24.570 -17.564  52.644  1.00  0.90           H  
ATOM   3278 1HD  LYS A 224     -25.152 -19.603  51.401  1.00  0.90           H  
ATOM   3279 2HD  LYS A 224     -24.368 -20.594  52.649  1.00  0.90           H  
ATOM   3280 1HE  LYS A 224     -25.989 -19.841  54.327  1.00  0.90           H  
ATOM   3281 2HE  LYS A 224     -26.707 -18.684  53.188  1.00  0.90           H  
ATOM   3282 1HZ  LYS A 224     -28.081 -20.659  53.379  1.00  0.90           H  
ATOM   3283 2HZ  LYS A 224     -27.471 -20.516  51.845  1.00  0.90           H  
ATOM   3284 3HZ  LYS A 224     -26.813 -21.622  52.896  1.00  0.90           H  
ATOM   3285  N   LEU A 225     -20.286 -16.264  50.791  1.00  1.00           N  
ATOM   3286  CA  LEU A 225     -18.990 -16.215  50.133  1.00  1.00           C  
ATOM   3287  C   LEU A 225     -17.959 -15.522  51.002  1.00  1.00           C  
ATOM   3288  O   LEU A 225     -18.247 -14.516  51.655  1.00  1.00           O  
ATOM   3289  CB  LEU A 225     -19.073 -15.493  48.775  1.00  1.00           C  
ATOM   3290  CG  LEU A 225     -19.902 -16.190  47.716  1.00  1.00           C  
ATOM   3291  CD1 LEU A 225     -20.010 -15.319  46.470  1.00  1.00           C  
ATOM   3292  CD2 LEU A 225     -19.228 -17.514  47.405  1.00  1.00           C  
ATOM   3293  H   LEU A 225     -21.015 -15.616  50.525  1.00  1.00           H  
ATOM   3294  HA  LEU A 225     -18.658 -17.231  49.951  1.00  1.00           H  
ATOM   3295 1HB  LEU A 225     -19.489 -14.501  48.932  1.00  1.00           H  
ATOM   3296 2HB  LEU A 225     -18.054 -15.382  48.387  1.00  1.00           H  
ATOM   3297  HG  LEU A 225     -20.898 -16.365  48.092  1.00  1.00           H  
ATOM   3298 1HD1 LEU A 225     -20.603 -15.833  45.720  1.00  1.00           H  
ATOM   3299 2HD1 LEU A 225     -20.488 -14.380  46.723  1.00  1.00           H  
ATOM   3300 3HD1 LEU A 225     -19.014 -15.126  46.071  1.00  1.00           H  
ATOM   3301 1HD2 LEU A 225     -19.797 -18.058  46.660  1.00  1.00           H  
ATOM   3302 2HD2 LEU A 225     -18.218 -17.336  47.030  1.00  1.00           H  
ATOM   3303 3HD2 LEU A 225     -19.176 -18.085  48.318  1.00  1.00           H  
ATOM   3304  N   GLU A 226     -16.750 -16.054  50.974  1.00  1.13           N  
ATOM   3305  CA  GLU A 226     -15.604 -15.450  51.627  1.00  1.13           C  
ATOM   3306  C   GLU A 226     -15.142 -14.357  50.693  1.00  1.13           C  
ATOM   3307  O   GLU A 226     -15.235 -14.502  49.478  1.00  1.13           O  
ATOM   3308  CB  GLU A 226     -14.496 -16.470  51.909  1.00  1.13           C  
ATOM   3309  CG  GLU A 226     -13.297 -15.935  52.724  1.00  1.13           C  
ATOM   3310  CD  GLU A 226     -12.262 -16.998  53.073  1.00  1.13           C  
ATOM   3311  OE1 GLU A 226     -12.546 -18.157  52.913  1.00  1.13           O  
ATOM   3312  OE2 GLU A 226     -11.168 -16.635  53.456  1.00  1.13           O  
ATOM   3313  H   GLU A 226     -16.591 -16.895  50.420  1.00  1.13           H  
ATOM   3314  HA  GLU A 226     -15.918 -14.998  52.568  1.00  1.13           H  
ATOM   3315 1HB  GLU A 226     -14.918 -17.328  52.437  1.00  1.13           H  
ATOM   3316 2HB  GLU A 226     -14.104 -16.833  50.965  1.00  1.13           H  
ATOM   3317 1HG  GLU A 226     -12.803 -15.160  52.170  1.00  1.13           H  
ATOM   3318 2HG  GLU A 226     -13.673 -15.493  53.645  1.00  1.13           H  
ATOM   3319  N   TYR A 227     -14.638 -13.258  51.227  1.00  1.26           N  
ATOM   3320  CA  TYR A 227     -14.193 -12.185  50.346  1.00  1.26           C  
ATOM   3321  C   TYR A 227     -12.855 -12.449  49.644  1.00  1.26           C  
ATOM   3322  O   TYR A 227     -12.388 -11.638  48.843  1.00  1.26           O  
ATOM   3323  CB  TYR A 227     -14.187 -10.850  51.107  1.00  1.26           C  
ATOM   3324  CG  TYR A 227     -15.615 -10.281  51.365  1.00  1.26           C  
ATOM   3325  CD1 TYR A 227     -16.741 -11.106  51.282  1.00  1.26           C  
ATOM   3326  CD2 TYR A 227     -15.792  -8.933  51.657  1.00  1.26           C  
ATOM   3327  CE1 TYR A 227     -18.003 -10.590  51.482  1.00  1.26           C  
ATOM   3328  CE2 TYR A 227     -17.062  -8.416  51.850  1.00  1.26           C  
ATOM   3329  CZ  TYR A 227     -18.164  -9.240  51.761  1.00  1.26           C  
ATOM   3330  OH  TYR A 227     -19.426  -8.727  51.956  1.00  1.26           O  
ATOM   3331  H   TYR A 227     -14.573 -13.163  52.232  1.00  1.26           H  
ATOM   3332  HA  TYR A 227     -14.920 -12.114  49.558  1.00  1.26           H  
ATOM   3333 1HB  TYR A 227     -13.686 -10.976  52.068  1.00  1.26           H  
ATOM   3334 2HB  TYR A 227     -13.620 -10.115  50.538  1.00  1.26           H  
ATOM   3335  HD1 TYR A 227     -16.638 -12.156  51.056  1.00  1.26           H  
ATOM   3336  HD2 TYR A 227     -14.932  -8.277  51.735  1.00  1.26           H  
ATOM   3337  HE1 TYR A 227     -18.871 -11.247  51.416  1.00  1.26           H  
ATOM   3338  HE2 TYR A 227     -17.190  -7.355  52.075  1.00  1.26           H  
ATOM   3339  HH  TYR A 227     -20.070  -9.443  51.925  1.00  1.26           H  
ATOM   3340  N   ASN A 228     -12.244 -13.584  49.942  1.00  1.34           N  
ATOM   3341  CA  ASN A 228     -10.989 -13.978  49.338  1.00  1.34           C  
ATOM   3342  C   ASN A 228     -11.179 -14.860  48.094  1.00  1.34           C  
ATOM   3343  O   ASN A 228     -11.692 -15.989  48.160  1.00  1.34           O  
ATOM   3344  CB  ASN A 228     -10.107 -14.643  50.372  1.00  1.34           C  
ATOM   3345  CG  ASN A 228      -9.682 -13.669  51.468  1.00  1.34           C  
ATOM   3346  OD1 ASN A 228      -9.186 -12.574  51.165  1.00  1.34           O  
ATOM   3347  ND2 ASN A 228      -9.869 -14.038  52.718  1.00  1.34           N  
ATOM   3348  H   ASN A 228     -12.684 -14.205  50.604  1.00  1.34           H  
ATOM   3349  HA  ASN A 228     -10.478 -13.076  49.001  1.00  1.34           H  
ATOM   3350 1HB  ASN A 228     -10.640 -15.480  50.827  1.00  1.34           H  
ATOM   3351 2HB  ASN A 228      -9.217 -15.043  49.886  1.00  1.34           H  
ATOM   3352 1HD2 ASN A 228      -9.602 -13.430  53.465  1.00  1.34           H  
ATOM   3353 2HD2 ASN A 228     -10.291 -14.943  52.938  1.00  1.34           H  
ATOM   3354  N   TYR A 229     -10.776 -14.306  46.956  1.00  1.37           N  
ATOM   3355  CA  TYR A 229     -10.849 -14.960  45.652  1.00  1.37           C  
ATOM   3356  C   TYR A 229      -9.436 -15.354  45.261  1.00  1.37           C  
ATOM   3357  O   TYR A 229      -8.478 -14.701  45.674  1.00  1.37           O  
ATOM   3358  CB  TYR A 229     -11.462 -14.047  44.582  1.00  1.37           C  
ATOM   3359  CG  TYR A 229     -12.973 -13.792  44.681  1.00  1.37           C  
ATOM   3360  CD1 TYR A 229     -13.581 -13.053  43.677  1.00  1.37           C  
ATOM   3361  CD2 TYR A 229     -13.750 -14.311  45.719  1.00  1.37           C  
ATOM   3362  CE1 TYR A 229     -14.938 -12.844  43.697  1.00  1.37           C  
ATOM   3363  CE2 TYR A 229     -15.109 -14.097  45.736  1.00  1.37           C  
ATOM   3364  CZ  TYR A 229     -15.702 -13.381  44.720  1.00  1.37           C  
ATOM   3365  OH  TYR A 229     -17.061 -13.203  44.712  1.00  1.37           O  
ATOM   3366  H   TYR A 229     -10.386 -13.372  47.000  1.00  1.37           H  
ATOM   3367  HA  TYR A 229     -11.442 -15.872  45.730  1.00  1.37           H  
ATOM   3368 1HB  TYR A 229     -10.955 -13.080  44.611  1.00  1.37           H  
ATOM   3369 2HB  TYR A 229     -11.263 -14.479  43.598  1.00  1.37           H  
ATOM   3370  HD1 TYR A 229     -12.983 -12.648  42.860  1.00  1.37           H  
ATOM   3371  HD2 TYR A 229     -13.306 -14.897  46.504  1.00  1.37           H  
ATOM   3372  HE1 TYR A 229     -15.413 -12.277  42.897  1.00  1.37           H  
ATOM   3373  HE2 TYR A 229     -15.718 -14.515  46.542  1.00  1.37           H  
ATOM   3374  HH  TYR A 229     -17.443 -13.687  45.449  1.00  1.37           H  
ATOM   3375  N   ASN A 230      -9.289 -16.407  44.478  1.00  1.32           N  
ATOM   3376  CA  ASN A 230      -7.942 -16.811  44.071  1.00  1.32           C  
ATOM   3377  C   ASN A 230      -7.433 -16.037  42.853  1.00  1.32           C  
ATOM   3378  O   ASN A 230      -8.212 -15.356  42.173  1.00  1.32           O  
ATOM   3379  CB  ASN A 230      -7.899 -18.303  43.831  1.00  1.32           C  
ATOM   3380  CG  ASN A 230      -8.037 -19.086  45.097  1.00  1.32           C  
ATOM   3381  OD1 ASN A 230      -7.370 -18.795  46.098  1.00  1.32           O  
ATOM   3382  ND2 ASN A 230      -8.888 -20.073  45.078  1.00  1.32           N  
ATOM   3383  H   ASN A 230     -10.110 -16.932  44.157  1.00  1.32           H  
ATOM   3384  HA  ASN A 230      -7.258 -16.589  44.892  1.00  1.32           H  
ATOM   3385 1HB  ASN A 230      -8.704 -18.597  43.170  1.00  1.32           H  
ATOM   3386 2HB  ASN A 230      -6.963 -18.568  43.339  1.00  1.32           H  
ATOM   3387 1HD2 ASN A 230      -9.016 -20.640  45.893  1.00  1.32           H  
ATOM   3388 2HD2 ASN A 230      -9.403 -20.265  44.245  1.00  1.32           H  
ATOM   3389  N   SER A 231      -6.113 -16.080  42.625  1.00  1.22           N  
ATOM   3390  CA  SER A 231      -5.525 -15.477  41.424  1.00  1.22           C  
ATOM   3391  C   SER A 231      -6.010 -16.250  40.202  1.00  1.22           C  
ATOM   3392  O   SER A 231      -6.161 -17.472  40.279  1.00  1.22           O  
ATOM   3393  CB  SER A 231      -4.014 -15.526  41.478  1.00  1.22           C  
ATOM   3394  OG  SER A 231      -3.519 -14.798  42.570  1.00  1.22           O  
ATOM   3395  H   SER A 231      -5.521 -16.595  43.260  1.00  1.22           H  
ATOM   3396  HA  SER A 231      -5.858 -14.442  41.340  1.00  1.22           H  
ATOM   3397 1HB  SER A 231      -3.682 -16.560  41.540  1.00  1.22           H  
ATOM   3398 2HB  SER A 231      -3.616 -15.106  40.552  1.00  1.22           H  
ATOM   3399  HG  SER A 231      -2.562 -14.785  42.462  1.00  1.22           H  
ATOM   3400  N   HIS A 232      -6.238 -15.559  39.081  1.00  1.11           N  
ATOM   3401  CA  HIS A 232      -6.713 -16.234  37.864  1.00  1.11           C  
ATOM   3402  C   HIS A 232      -6.170 -15.731  36.540  1.00  1.11           C  
ATOM   3403  O   HIS A 232      -5.793 -14.566  36.398  1.00  1.11           O  
ATOM   3404  CB  HIS A 232      -8.234 -16.200  37.771  1.00  1.11           C  
ATOM   3405  CG  HIS A 232      -8.913 -17.016  38.794  1.00  1.11           C  
ATOM   3406  ND1 HIS A 232      -9.162 -16.578  40.064  1.00  1.11           N  
ATOM   3407  CD2 HIS A 232      -9.365 -18.276  38.739  1.00  1.11           C  
ATOM   3408  CE1 HIS A 232      -9.753 -17.522  40.734  1.00  1.11           C  
ATOM   3409  NE2 HIS A 232      -9.906 -18.555  39.958  1.00  1.11           N  
ATOM   3410  H   HIS A 232      -6.068 -14.551  39.089  1.00  1.11           H  
ATOM   3411  HA  HIS A 232      -6.427 -17.283  37.928  1.00  1.11           H  
ATOM   3412 1HB  HIS A 232      -8.581 -15.171  37.871  1.00  1.11           H  
ATOM   3413 2HB  HIS A 232      -8.551 -16.553  36.785  1.00  1.11           H  
ATOM   3414  HD1 HIS A 232      -8.910 -15.701  40.505  1.00  1.11           H  
ATOM   3415  HD2 HIS A 232      -9.379 -19.024  37.948  1.00  1.11           H  
ATOM   3416  HE1 HIS A 232     -10.052 -17.350  41.763  1.00  1.11           H  
ATOM   3417  N   ASN A 233      -6.159 -16.627  35.552  1.00  1.01           N  
ATOM   3418  CA  ASN A 233      -5.804 -16.237  34.195  1.00  1.01           C  
ATOM   3419  C   ASN A 233      -7.068 -15.960  33.371  1.00  1.01           C  
ATOM   3420  O   ASN A 233      -8.103 -16.600  33.573  1.00  1.01           O  
ATOM   3421  CB  ASN A 233      -4.944 -17.291  33.526  1.00  1.01           C  
ATOM   3422  CG  ASN A 233      -3.597 -17.465  34.199  1.00  1.01           C  
ATOM   3423  OD1 ASN A 233      -2.934 -16.491  34.588  1.00  1.01           O  
ATOM   3424  ND2 ASN A 233      -3.182 -18.699  34.344  1.00  1.01           N  
ATOM   3425  H   ASN A 233      -6.438 -17.581  35.738  1.00  1.01           H  
ATOM   3426  HA  ASN A 233      -5.238 -15.316  34.243  1.00  1.01           H  
ATOM   3427 1HB  ASN A 233      -5.469 -18.247  33.523  1.00  1.01           H  
ATOM   3428 2HB  ASN A 233      -4.781 -17.003  32.483  1.00  1.01           H  
ATOM   3429 1HD2 ASN A 233      -2.299 -18.884  34.781  1.00  1.01           H  
ATOM   3430 2HD2 ASN A 233      -3.744 -19.459  34.017  1.00  1.01           H  
ATOM   3431  N   VAL A 234      -6.949 -15.043  32.417  1.00  0.94           N  
ATOM   3432  CA  VAL A 234      -8.012 -14.674  31.488  1.00  0.94           C  
ATOM   3433  C   VAL A 234      -7.603 -14.887  30.040  1.00  0.94           C  
ATOM   3434  O   VAL A 234      -6.508 -14.493  29.658  1.00  0.94           O  
ATOM   3435  CB  VAL A 234      -8.385 -13.201  31.709  1.00  0.94           C  
ATOM   3436  CG1 VAL A 234      -9.379 -12.789  30.737  1.00  0.94           C  
ATOM   3437  CG2 VAL A 234      -8.903 -13.015  33.121  1.00  0.94           C  
ATOM   3438  H   VAL A 234      -6.065 -14.547  32.364  1.00  0.94           H  
ATOM   3439  HA  VAL A 234      -8.869 -15.297  31.698  1.00  0.94           H  
ATOM   3440  HB  VAL A 234      -7.514 -12.583  31.565  1.00  0.94           H  
ATOM   3441 1HG1 VAL A 234      -9.634 -11.745  30.897  1.00  0.94           H  
ATOM   3442 2HG1 VAL A 234      -8.978 -12.912  29.739  1.00  0.94           H  
ATOM   3443 3HG1 VAL A 234     -10.238 -13.396  30.848  1.00  0.94           H  
ATOM   3444 1HG2 VAL A 234      -9.161 -11.970  33.277  1.00  0.94           H  
ATOM   3445 2HG2 VAL A 234      -9.781 -13.629  33.272  1.00  0.94           H  
ATOM   3446 3HG2 VAL A 234      -8.133 -13.304  33.837  1.00  0.94           H  
ATOM   3447  N   TYR A 235      -8.458 -15.514  29.214  1.00  0.90           N  
ATOM   3448  CA  TYR A 235      -8.089 -15.739  27.808  1.00  0.90           C  
ATOM   3449  C   TYR A 235      -8.759 -14.746  26.850  1.00  0.90           C  
ATOM   3450  O   TYR A 235      -9.990 -14.654  26.783  1.00  0.90           O  
ATOM   3451  CB  TYR A 235      -8.378 -17.175  27.413  1.00  0.90           C  
ATOM   3452  CG  TYR A 235      -7.899 -17.537  26.036  1.00  0.90           C  
ATOM   3453  CD1 TYR A 235      -6.672 -17.071  25.602  1.00  0.90           C  
ATOM   3454  CD2 TYR A 235      -8.631 -18.383  25.241  1.00  0.90           C  
ATOM   3455  CE1 TYR A 235      -6.186 -17.426  24.376  1.00  0.90           C  
ATOM   3456  CE2 TYR A 235      -8.141 -18.752  24.008  1.00  0.90           C  
ATOM   3457  CZ  TYR A 235      -6.929 -18.276  23.573  1.00  0.90           C  
ATOM   3458  OH  TYR A 235      -6.454 -18.660  22.345  1.00  0.90           O  
ATOM   3459  H   TYR A 235      -9.373 -15.843  29.535  1.00  0.90           H  
ATOM   3460  HA  TYR A 235      -7.012 -15.589  27.711  1.00  0.90           H  
ATOM   3461 1HB  TYR A 235      -7.925 -17.847  28.129  1.00  0.90           H  
ATOM   3462 2HB  TYR A 235      -9.458 -17.343  27.450  1.00  0.90           H  
ATOM   3463  HD1 TYR A 235      -6.089 -16.417  26.243  1.00  0.90           H  
ATOM   3464  HD2 TYR A 235      -9.593 -18.764  25.586  1.00  0.90           H  
ATOM   3465  HE1 TYR A 235      -5.217 -17.049  24.052  1.00  0.90           H  
ATOM   3466  HE2 TYR A 235      -8.718 -19.425  23.373  1.00  0.90           H  
ATOM   3467  HH  TYR A 235      -7.091 -19.246  21.929  1.00  0.90           H  
ATOM   3468  N   ILE A 236      -7.920 -13.964  26.155  1.00  0.88           N  
ATOM   3469  CA  ILE A 236      -8.340 -12.883  25.260  1.00  0.88           C  
ATOM   3470  C   ILE A 236      -8.107 -13.209  23.776  1.00  0.88           C  
ATOM   3471  O   ILE A 236      -6.993 -13.546  23.366  1.00  0.88           O  
ATOM   3472  CB  ILE A 236      -7.555 -11.610  25.603  1.00  0.88           C  
ATOM   3473  CG1 ILE A 236      -7.792 -11.246  27.041  1.00  0.88           C  
ATOM   3474  CG2 ILE A 236      -7.974 -10.513  24.737  1.00  0.88           C  
ATOM   3475  CD1 ILE A 236      -6.813 -11.886  27.929  1.00  0.88           C  
ATOM   3476  H   ILE A 236      -6.917 -14.116  26.256  1.00  0.88           H  
ATOM   3477  HA  ILE A 236      -9.406 -12.703  25.406  1.00  0.88           H  
ATOM   3478  HB  ILE A 236      -6.485 -11.794  25.476  1.00  0.88           H  
ATOM   3479 1HG1 ILE A 236      -7.728 -10.165  27.165  1.00  0.88           H  
ATOM   3480 2HG1 ILE A 236      -8.780 -11.574  27.334  1.00  0.88           H  
ATOM   3481 1HG2 ILE A 236      -7.428  -9.606  24.989  1.00  0.88           H  
ATOM   3482 2HG2 ILE A 236      -7.798 -10.766  23.691  1.00  0.88           H  
ATOM   3483 3HG2 ILE A 236      -9.009 -10.385  24.921  1.00  0.88           H  
ATOM   3484 1HD1 ILE A 236      -7.021 -11.619  28.958  1.00  0.88           H  
ATOM   3485 2HD1 ILE A 236      -6.871 -12.945  27.817  1.00  0.88           H  
ATOM   3486 3HD1 ILE A 236      -5.814 -11.563  27.649  1.00  0.88           H  
ATOM   3487  N   MET A 237      -9.170 -13.108  22.972  1.00  0.87           N  
ATOM   3488  CA  MET A 237      -9.125 -13.439  21.545  1.00  0.87           C  
ATOM   3489  C   MET A 237      -9.706 -12.330  20.655  1.00  0.87           C  
ATOM   3490  O   MET A 237     -10.727 -11.732  20.980  1.00  0.87           O  
ATOM   3491  CB  MET A 237      -9.948 -14.705  21.370  1.00  0.87           C  
ATOM   3492  CG  MET A 237      -9.403 -15.933  22.076  1.00  0.87           C  
ATOM   3493  SD  MET A 237     -10.712 -17.036  22.529  1.00  0.87           S  
ATOM   3494  CE  MET A 237     -11.244 -16.115  23.989  1.00  0.87           C  
ATOM   3495  H   MET A 237     -10.063 -12.828  23.373  1.00  0.87           H  
ATOM   3496  HA  MET A 237      -8.092 -13.597  21.255  1.00  0.87           H  
ATOM   3497 1HB  MET A 237     -10.959 -14.527  21.741  1.00  0.87           H  
ATOM   3498 2HB  MET A 237     -10.023 -14.936  20.307  1.00  0.87           H  
ATOM   3499 1HG  MET A 237      -8.723 -16.463  21.414  1.00  0.87           H  
ATOM   3500 2HG  MET A 237      -8.858 -15.676  22.974  1.00  0.87           H  
ATOM   3501 1HE  MET A 237     -12.060 -16.618  24.465  1.00  0.87           H  
ATOM   3502 2HE  MET A 237     -10.417 -16.040  24.688  1.00  0.87           H  
ATOM   3503 3HE  MET A 237     -11.556 -15.113  23.700  1.00  0.87           H  
ATOM   3504  N   ALA A 238      -9.108 -12.074  19.496  1.00  0.87           N  
ATOM   3505  CA  ALA A 238      -9.709 -11.075  18.602  1.00  0.87           C  
ATOM   3506  C   ALA A 238     -11.049 -11.523  18.050  1.00  0.87           C  
ATOM   3507  O   ALA A 238     -11.257 -12.699  17.743  1.00  0.87           O  
ATOM   3508  CB  ALA A 238      -8.817 -10.759  17.428  1.00  0.87           C  
ATOM   3509  H   ALA A 238      -8.256 -12.558  19.233  1.00  0.87           H  
ATOM   3510  HA  ALA A 238      -9.872 -10.162  19.176  1.00  0.87           H  
ATOM   3511 1HB  ALA A 238      -9.304 -10.003  16.811  1.00  0.87           H  
ATOM   3512 2HB  ALA A 238      -7.904 -10.383  17.779  1.00  0.87           H  
ATOM   3513 3HB  ALA A 238      -8.652 -11.654  16.837  1.00  0.87           H  
ATOM   3514  N   ASP A 239     -11.929 -10.552  17.856  1.00  0.87           N  
ATOM   3515  CA  ASP A 239     -13.213 -10.729  17.202  1.00  0.87           C  
ATOM   3516  C   ASP A 239     -13.244  -9.926  15.912  1.00  0.87           C  
ATOM   3517  O   ASP A 239     -13.668  -8.762  15.884  1.00  0.87           O  
ATOM   3518  CB  ASP A 239     -14.331 -10.265  18.122  1.00  0.87           C  
ATOM   3519  CG  ASP A 239     -15.734 -10.422  17.570  1.00  0.87           C  
ATOM   3520  OD1 ASP A 239     -15.904 -10.560  16.366  1.00  0.87           O  
ATOM   3521  OD2 ASP A 239     -16.651 -10.385  18.370  1.00  0.87           O  
ATOM   3522  H   ASP A 239     -11.692  -9.625  18.179  1.00  0.87           H  
ATOM   3523  HA  ASP A 239     -13.350 -11.786  16.965  1.00  0.87           H  
ATOM   3524 1HB  ASP A 239     -14.245 -10.779  19.053  1.00  0.87           H  
ATOM   3525 2HB  ASP A 239     -14.196  -9.222  18.335  1.00  0.87           H  
ATOM   3526  N   LYS A 240     -12.831 -10.558  14.825  1.00  0.86           N  
ATOM   3527  CA  LYS A 240     -12.701  -9.841  13.570  1.00  0.86           C  
ATOM   3528  C   LYS A 240     -14.053  -9.505  12.941  1.00  0.86           C  
ATOM   3529  O   LYS A 240     -14.145  -8.588  12.128  1.00  0.86           O  
ATOM   3530  CB  LYS A 240     -11.815 -10.638  12.623  1.00  0.86           C  
ATOM   3531  CG  LYS A 240     -10.356 -10.698  13.092  1.00  0.86           C  
ATOM   3532  CD  LYS A 240      -9.484 -11.498  12.149  1.00  0.86           C  
ATOM   3533  CE  LYS A 240      -8.039 -11.533  12.636  1.00  0.86           C  
ATOM   3534  NZ  LYS A 240      -7.170 -12.339  11.734  1.00  0.86           N  
ATOM   3535  H   LYS A 240     -12.539 -11.525  14.891  1.00  0.86           H  
ATOM   3536  HA  LYS A 240     -12.199  -8.896  13.776  1.00  0.86           H  
ATOM   3537 1HB  LYS A 240     -12.194 -11.656  12.534  1.00  0.86           H  
ATOM   3538 2HB  LYS A 240     -11.838 -10.186  11.632  1.00  0.86           H  
ATOM   3539 1HG  LYS A 240      -9.961  -9.687  13.160  1.00  0.86           H  
ATOM   3540 2HG  LYS A 240     -10.314 -11.149  14.085  1.00  0.86           H  
ATOM   3541 1HD  LYS A 240      -9.861 -12.519  12.080  1.00  0.86           H  
ATOM   3542 2HD  LYS A 240      -9.513 -11.050  11.155  1.00  0.86           H  
ATOM   3543 1HE  LYS A 240      -7.655 -10.515  12.682  1.00  0.86           H  
ATOM   3544 2HE  LYS A 240      -8.010 -11.967  13.636  1.00  0.86           H  
ATOM   3545 1HZ  LYS A 240      -6.224 -12.339  12.088  1.00  0.86           H  
ATOM   3546 2HZ  LYS A 240      -7.514 -13.288  11.694  1.00  0.86           H  
ATOM   3547 3HZ  LYS A 240      -7.183 -11.937  10.807  1.00  0.86           H  
ATOM   3548  N   GLN A 241     -15.104 -10.243  13.311  1.00  0.85           N  
ATOM   3549  CA  GLN A 241     -16.429  -9.981  12.756  1.00  0.85           C  
ATOM   3550  C   GLN A 241     -16.996  -8.673  13.301  1.00  0.85           C  
ATOM   3551  O   GLN A 241     -17.616  -7.902  12.562  1.00  0.85           O  
ATOM   3552  CB  GLN A 241     -17.399 -11.129  13.065  1.00  0.85           C  
ATOM   3553  CG  GLN A 241     -17.077 -12.435  12.344  1.00  0.85           C  
ATOM   3554  CD  GLN A 241     -18.047 -13.569  12.696  1.00  0.85           C  
ATOM   3555  OE1 GLN A 241     -18.642 -13.604  13.777  1.00  0.85           O  
ATOM   3556  NE2 GLN A 241     -18.209 -14.508  11.767  1.00  0.85           N  
ATOM   3557  H   GLN A 241     -14.987 -10.969  14.008  1.00  0.85           H  
ATOM   3558  HA  GLN A 241     -16.339  -9.883  11.676  1.00  0.85           H  
ATOM   3559 1HB  GLN A 241     -17.388 -11.322  14.143  1.00  0.85           H  
ATOM   3560 2HB  GLN A 241     -18.411 -10.830  12.799  1.00  0.85           H  
ATOM   3561 1HG  GLN A 241     -17.124 -12.264  11.268  1.00  0.85           H  
ATOM   3562 2HG  GLN A 241     -16.072 -12.746  12.628  1.00  0.85           H  
ATOM   3563 1HE2 GLN A 241     -18.829 -15.275  11.934  1.00  0.85           H  
ATOM   3564 2HE2 GLN A 241     -17.712 -14.447  10.901  1.00  0.85           H  
ATOM   3565  N   LYS A 242     -16.768  -8.413  14.596  1.00  0.84           N  
ATOM   3566  CA  LYS A 242     -17.277  -7.191  15.221  1.00  0.84           C  
ATOM   3567  C   LYS A 242     -16.194  -6.147  15.500  1.00  0.84           C  
ATOM   3568  O   LYS A 242     -16.482  -5.091  16.067  1.00  0.84           O  
ATOM   3569  CB  LYS A 242     -18.046  -7.518  16.498  1.00  0.84           C  
ATOM   3570  CG  LYS A 242     -19.253  -8.423  16.270  1.00  0.84           C  
ATOM   3571  CD  LYS A 242     -20.306  -7.751  15.390  1.00  0.84           C  
ATOM   3572  CE  LYS A 242     -21.551  -8.622  15.244  1.00  0.84           C  
ATOM   3573  NZ  LYS A 242     -22.572  -7.993  14.356  1.00  0.84           N  
ATOM   3574  H   LYS A 242     -16.277  -9.109  15.174  1.00  0.84           H  
ATOM   3575  HA  LYS A 242     -17.984  -6.734  14.530  1.00  0.84           H  
ATOM   3576 1HB  LYS A 242     -17.382  -8.021  17.203  1.00  0.84           H  
ATOM   3577 2HB  LYS A 242     -18.389  -6.599  16.965  1.00  0.84           H  
ATOM   3578 1HG  LYS A 242     -18.919  -9.355  15.803  1.00  0.84           H  
ATOM   3579 2HG  LYS A 242     -19.704  -8.659  17.223  1.00  0.84           H  
ATOM   3580 1HD  LYS A 242     -20.591  -6.794  15.829  1.00  0.84           H  
ATOM   3581 2HD  LYS A 242     -19.886  -7.566  14.399  1.00  0.84           H  
ATOM   3582 1HE  LYS A 242     -21.262  -9.585  14.823  1.00  0.84           H  
ATOM   3583 2HE  LYS A 242     -21.991  -8.784  16.228  1.00  0.84           H  
ATOM   3584 1HZ  LYS A 242     -23.377  -8.599  14.284  1.00  0.84           H  
ATOM   3585 2HZ  LYS A 242     -22.854  -7.103  14.744  1.00  0.84           H  
ATOM   3586 3HZ  LYS A 242     -22.174  -7.849  13.438  1.00  0.84           H  
ATOM   3587  N   ASN A 243     -14.967  -6.412  15.041  1.00  0.83           N  
ATOM   3588  CA  ASN A 243     -13.824  -5.507  15.187  1.00  0.83           C  
ATOM   3589  C   ASN A 243     -13.520  -5.195  16.642  1.00  0.83           C  
ATOM   3590  O   ASN A 243     -13.265  -4.046  17.005  1.00  0.83           O  
ATOM   3591  CB  ASN A 243     -14.075  -4.212  14.427  1.00  0.83           C  
ATOM   3592  CG  ASN A 243     -12.820  -3.429  14.139  1.00  0.83           C  
ATOM   3593  OD1 ASN A 243     -11.757  -4.005  13.897  1.00  0.83           O  
ATOM   3594  ND2 ASN A 243     -12.931  -2.120  14.149  1.00  0.83           N  
ATOM   3595  H   ASN A 243     -14.791  -7.324  14.628  1.00  0.83           H  
ATOM   3596  HA  ASN A 243     -12.951  -6.003  14.771  1.00  0.83           H  
ATOM   3597 1HB  ASN A 243     -14.578  -4.440  13.486  1.00  0.83           H  
ATOM   3598 2HB  ASN A 243     -14.745  -3.575  15.006  1.00  0.83           H  
ATOM   3599 1HD2 ASN A 243     -12.132  -1.549  13.959  1.00  0.83           H  
ATOM   3600 2HD2 ASN A 243     -13.816  -1.695  14.345  1.00  0.83           H  
ATOM   3601  N   GLY A 244     -13.528  -6.234  17.460  1.00  0.82           N  
ATOM   3602  CA  GLY A 244     -13.256  -6.105  18.877  1.00  0.82           C  
ATOM   3603  C   GLY A 244     -12.562  -7.335  19.437  1.00  0.82           C  
ATOM   3604  O   GLY A 244     -11.758  -7.972  18.751  1.00  0.82           O  
ATOM   3605  H   GLY A 244     -13.729  -7.151  17.062  1.00  0.82           H  
ATOM   3606 1HA  GLY A 244     -12.651  -5.222  19.062  1.00  0.82           H  
ATOM   3607 2HA  GLY A 244     -14.200  -5.962  19.388  1.00  0.82           H  
ATOM   3608  N   ILE A 245     -12.844  -7.612  20.707  1.00  0.82           N  
ATOM   3609  CA  ILE A 245     -12.286  -8.704  21.504  1.00  0.82           C  
ATOM   3610  C   ILE A 245     -13.270  -9.570  22.296  1.00  0.82           C  
ATOM   3611  O   ILE A 245     -14.205  -9.066  22.921  1.00  0.82           O  
ATOM   3612  CB  ILE A 245     -11.249  -8.169  22.489  1.00  0.82           C  
ATOM   3613  CG1 ILE A 245     -10.091  -7.640  21.783  1.00  0.82           C  
ATOM   3614  CG2 ILE A 245     -10.863  -9.164  23.470  1.00  0.82           C  
ATOM   3615  CD1 ILE A 245      -9.180  -7.024  22.693  1.00  0.82           C  
ATOM   3616  H   ILE A 245     -13.504  -6.989  21.160  1.00  0.82           H  
ATOM   3617  HA  ILE A 245     -11.765  -9.371  20.819  1.00  0.82           H  
ATOM   3618  HB  ILE A 245     -11.692  -7.328  23.021  1.00  0.82           H  
ATOM   3619 1HG1 ILE A 245      -9.598  -8.457  21.267  1.00  0.82           H  
ATOM   3620 2HG1 ILE A 245     -10.387  -6.893  21.057  1.00  0.82           H  
ATOM   3621 1HG2 ILE A 245     -10.170  -8.703  24.149  1.00  0.82           H  
ATOM   3622 2HG2 ILE A 245     -11.730  -9.483  24.013  1.00  0.82           H  
ATOM   3623 3HG2 ILE A 245     -10.400 -10.018  22.973  1.00  0.82           H  
ATOM   3624 1HD1 ILE A 245      -8.349  -6.679  22.145  1.00  0.82           H  
ATOM   3625 2HD1 ILE A 245      -9.681  -6.199  23.186  1.00  0.82           H  
ATOM   3626 3HD1 ILE A 245      -8.850  -7.753  23.428  1.00  0.82           H  
ATOM   3627  N   LYS A 246     -13.056 -10.884  22.276  1.00  0.83           N  
ATOM   3628  CA  LYS A 246     -13.822 -11.780  23.134  1.00  0.83           C  
ATOM   3629  C   LYS A 246     -12.932 -12.251  24.277  1.00  0.83           C  
ATOM   3630  O   LYS A 246     -11.752 -12.562  24.084  1.00  0.83           O  
ATOM   3631  CB  LYS A 246     -14.382 -12.978  22.376  1.00  0.83           C  
ATOM   3632  CG  LYS A 246     -15.454 -12.631  21.368  1.00  0.83           C  
ATOM   3633  CD  LYS A 246     -15.974 -13.864  20.644  1.00  0.83           C  
ATOM   3634  CE  LYS A 246     -17.013 -13.485  19.599  1.00  0.83           C  
ATOM   3635  NZ  LYS A 246     -17.549 -14.671  18.882  1.00  0.83           N  
ATOM   3636  H   LYS A 246     -12.295 -11.254  21.716  1.00  0.83           H  
ATOM   3637  HA  LYS A 246     -14.654 -11.230  23.559  1.00  0.83           H  
ATOM   3638 1HB  LYS A 246     -13.567 -13.475  21.843  1.00  0.83           H  
ATOM   3639 2HB  LYS A 246     -14.797 -13.694  23.087  1.00  0.83           H  
ATOM   3640 1HG  LYS A 246     -16.287 -12.145  21.887  1.00  0.83           H  
ATOM   3641 2HG  LYS A 246     -15.066 -11.944  20.655  1.00  0.83           H  
ATOM   3642 1HD  LYS A 246     -15.142 -14.368  20.150  1.00  0.83           H  
ATOM   3643 2HD  LYS A 246     -16.422 -14.549  21.363  1.00  0.83           H  
ATOM   3644 1HE  LYS A 246     -17.833 -12.958  20.084  1.00  0.83           H  
ATOM   3645 2HE  LYS A 246     -16.553 -12.827  18.876  1.00  0.83           H  
ATOM   3646 1HZ  LYS A 246     -18.226 -14.361  18.195  1.00  0.83           H  
ATOM   3647 2HZ  LYS A 246     -16.793 -15.150  18.417  1.00  0.83           H  
ATOM   3648 3HZ  LYS A 246     -17.992 -15.294  19.539  1.00  0.83           H  
ATOM   3649  N   VAL A 247     -13.490 -12.288  25.477  1.00  0.86           N  
ATOM   3650  CA  VAL A 247     -12.741 -12.736  26.634  1.00  0.86           C  
ATOM   3651  C   VAL A 247     -13.485 -13.833  27.400  1.00  0.86           C  
ATOM   3652  O   VAL A 247     -14.664 -13.675  27.736  1.00  0.86           O  
ATOM   3653  CB  VAL A 247     -12.473 -11.556  27.588  1.00  0.86           C  
ATOM   3654  CG1 VAL A 247     -11.735 -12.033  28.709  1.00  0.86           C  
ATOM   3655  CG2 VAL A 247     -11.752 -10.429  26.885  1.00  0.86           C  
ATOM   3656  H   VAL A 247     -14.456 -11.995  25.577  1.00  0.86           H  
ATOM   3657  HA  VAL A 247     -11.788 -13.135  26.295  1.00  0.86           H  
ATOM   3658  HB  VAL A 247     -13.398 -11.192  27.964  1.00  0.86           H  
ATOM   3659 1HG1 VAL A 247     -11.568 -11.227  29.408  1.00  0.86           H  
ATOM   3660 2HG1 VAL A 247     -12.298 -12.805  29.179  1.00  0.86           H  
ATOM   3661 3HG1 VAL A 247     -10.791 -12.426  28.352  1.00  0.86           H  
ATOM   3662 1HG2 VAL A 247     -11.580  -9.613  27.590  1.00  0.86           H  
ATOM   3663 2HG2 VAL A 247     -10.807 -10.784  26.504  1.00  0.86           H  
ATOM   3664 3HG2 VAL A 247     -12.366 -10.074  26.072  1.00  0.86           H  
ATOM   3665  N   ASN A 248     -12.809 -14.960  27.641  1.00  0.89           N  
ATOM   3666  CA  ASN A 248     -13.415 -16.063  28.393  1.00  0.89           C  
ATOM   3667  C   ASN A 248     -12.589 -16.452  29.623  1.00  0.89           C  
ATOM   3668  O   ASN A 248     -11.357 -16.574  29.538  1.00  0.89           O  
ATOM   3669  CB  ASN A 248     -13.628 -17.285  27.519  1.00  0.89           C  
ATOM   3670  CG  ASN A 248     -14.607 -17.068  26.380  1.00  0.89           C  
ATOM   3671  OD1 ASN A 248     -15.604 -16.364  26.524  1.00  0.89           O  
ATOM   3672  ND2 ASN A 248     -14.347 -17.689  25.256  1.00  0.89           N  
ATOM   3673  H   ASN A 248     -11.838 -15.021  27.326  1.00  0.89           H  
ATOM   3674  HA  ASN A 248     -14.390 -15.738  28.762  1.00  0.89           H  
ATOM   3675 1HB  ASN A 248     -12.670 -17.603  27.102  1.00  0.89           H  
ATOM   3676 2HB  ASN A 248     -14.001 -18.100  28.140  1.00  0.89           H  
ATOM   3677 1HD2 ASN A 248     -14.967 -17.591  24.476  1.00  0.89           H  
ATOM   3678 2HD2 ASN A 248     -13.533 -18.265  25.177  1.00  0.89           H  
ATOM   3679  N   PHE A 249     -13.257 -16.649  30.770  1.00  0.93           N  
ATOM   3680  CA  PHE A 249     -12.531 -17.108  31.962  1.00  0.93           C  
ATOM   3681  C   PHE A 249     -13.376 -17.781  33.055  1.00  0.93           C  
ATOM   3682  O   PHE A 249     -14.596 -17.641  33.106  1.00  0.93           O  
ATOM   3683  CB  PHE A 249     -11.685 -15.958  32.499  1.00  0.93           C  
ATOM   3684  CG  PHE A 249     -12.375 -14.686  32.899  1.00  0.93           C  
ATOM   3685  CD1 PHE A 249     -12.710 -14.450  34.170  1.00  0.93           C  
ATOM   3686  CD2 PHE A 249     -12.661 -13.729  31.960  1.00  0.93           C  
ATOM   3687  CE1 PHE A 249     -13.298 -13.248  34.546  1.00  0.93           C  
ATOM   3688  CE2 PHE A 249     -13.251 -12.535  32.293  1.00  0.93           C  
ATOM   3689  CZ  PHE A 249     -13.564 -12.290  33.597  1.00  0.93           C  
ATOM   3690  H   PHE A 249     -14.268 -16.491  30.795  1.00  0.93           H  
ATOM   3691  HA  PHE A 249     -11.818 -17.861  31.622  1.00  0.93           H  
ATOM   3692 1HB  PHE A 249     -11.112 -16.311  33.363  1.00  0.93           H  
ATOM   3693 2HB  PHE A 249     -10.975 -15.698  31.756  1.00  0.93           H  
ATOM   3694  HD1 PHE A 249     -12.491 -15.219  34.882  1.00  0.93           H  
ATOM   3695  HD2 PHE A 249     -12.402 -13.937  30.944  1.00  0.93           H  
ATOM   3696  HE1 PHE A 249     -13.558 -13.064  35.591  1.00  0.93           H  
ATOM   3697  HE2 PHE A 249     -13.463 -11.786  31.523  1.00  0.93           H  
ATOM   3698  HZ  PHE A 249     -14.031 -11.351  33.881  1.00  0.93           H  
ATOM   3699  N   LYS A 250     -12.701 -18.512  33.947  1.00  0.97           N  
ATOM   3700  CA  LYS A 250     -13.357 -19.175  35.084  1.00  0.97           C  
ATOM   3701  C   LYS A 250     -12.757 -18.722  36.399  1.00  0.97           C  
ATOM   3702  O   LYS A 250     -11.543 -18.813  36.581  1.00  0.97           O  
ATOM   3703  CB  LYS A 250     -13.224 -20.702  34.984  1.00  0.97           C  
ATOM   3704  CG  LYS A 250     -13.977 -21.493  36.078  1.00  0.97           C  
ATOM   3705  CD  LYS A 250     -13.720 -23.017  35.970  1.00  0.97           C  
ATOM   3706  CE  LYS A 250     -14.318 -23.630  34.690  1.00  0.97           C  
ATOM   3707  NZ  LYS A 250     -15.800 -23.663  34.714  1.00  0.97           N  
ATOM   3708  H   LYS A 250     -11.698 -18.604  33.846  1.00  0.97           H  
ATOM   3709  HA  LYS A 250     -14.414 -18.911  35.088  1.00  0.97           H  
ATOM   3710 1HB  LYS A 250     -13.620 -21.033  34.023  1.00  0.97           H  
ATOM   3711 2HB  LYS A 250     -12.175 -20.985  35.027  1.00  0.97           H  
ATOM   3712 1HG  LYS A 250     -13.654 -21.147  37.063  1.00  0.97           H  
ATOM   3713 2HG  LYS A 250     -15.046 -21.300  35.988  1.00  0.97           H  
ATOM   3714 1HD  LYS A 250     -12.647 -23.199  35.979  1.00  0.97           H  
ATOM   3715 2HD  LYS A 250     -14.162 -23.515  36.834  1.00  0.97           H  
ATOM   3716 1HE  LYS A 250     -13.998 -23.039  33.834  1.00  0.97           H  
ATOM   3717 2HE  LYS A 250     -13.946 -24.648  34.577  1.00  0.97           H  
ATOM   3718 1HZ  LYS A 250     -16.159 -24.054  33.857  1.00  0.97           H  
ATOM   3719 2HZ  LYS A 250     -16.131 -24.204  35.486  1.00  0.97           H  
ATOM   3720 3HZ  LYS A 250     -16.158 -22.713  34.798  1.00  0.97           H  
ATOM   3721  N   ILE A 251     -13.599 -18.218  37.298  1.00  0.99           N  
ATOM   3722  CA  ILE A 251     -13.123 -17.723  38.583  1.00  0.99           C  
ATOM   3723  C   ILE A 251     -13.585 -18.596  39.769  1.00  0.99           C  
ATOM   3724  O   ILE A 251     -14.771 -18.921  39.893  1.00  0.99           O  
ATOM   3725  CB  ILE A 251     -13.570 -16.261  38.818  1.00  0.99           C  
ATOM   3726  CG1 ILE A 251     -13.160 -15.359  37.676  1.00  0.99           C  
ATOM   3727  CG2 ILE A 251     -12.862 -15.738  40.031  1.00  0.99           C  
ATOM   3728  CD1 ILE A 251     -11.663 -15.272  37.500  1.00  0.99           C  
ATOM   3729  H   ILE A 251     -14.593 -18.196  37.075  1.00  0.99           H  
ATOM   3730  HA  ILE A 251     -12.044 -17.728  38.564  1.00  0.99           H  
ATOM   3731  HB  ILE A 251     -14.650 -16.221  38.954  1.00  0.99           H  
ATOM   3732 1HG1 ILE A 251     -13.603 -15.728  36.762  1.00  0.99           H  
ATOM   3733 2HG1 ILE A 251     -13.542 -14.356  37.867  1.00  0.99           H  
ATOM   3734 1HG2 ILE A 251     -13.156 -14.712  40.227  1.00  0.99           H  
ATOM   3735 2HG2 ILE A 251     -13.089 -16.343  40.859  1.00  0.99           H  
ATOM   3736 3HG2 ILE A 251     -11.799 -15.771  39.858  1.00  0.99           H  
ATOM   3737 1HD1 ILE A 251     -11.404 -14.607  36.689  1.00  0.99           H  
ATOM   3738 2HD1 ILE A 251     -11.214 -14.892  38.418  1.00  0.99           H  
ATOM   3739 3HD1 ILE A 251     -11.272 -16.261  37.291  1.00  0.99           H  
ATOM   3740  N   ARG A 252     -12.633 -18.987  40.623  1.00  1.00           N  
ATOM   3741  CA  ARG A 252     -12.872 -19.757  41.847  1.00  1.00           C  
ATOM   3742  C   ARG A 252     -12.959 -18.840  43.082  1.00  1.00           C  
ATOM   3743  O   ARG A 252     -12.008 -18.103  43.399  1.00  1.00           O  
ATOM   3744  CB  ARG A 252     -11.748 -20.756  42.051  1.00  1.00           C  
ATOM   3745  CG  ARG A 252     -11.628 -21.825  40.976  1.00  1.00           C  
ATOM   3746  CD  ARG A 252     -10.446 -22.716  41.164  1.00  1.00           C  
ATOM   3747  NE  ARG A 252     -10.543 -23.556  42.362  1.00  1.00           N  
ATOM   3748  CZ  ARG A 252     -11.205 -24.731  42.432  1.00  1.00           C  
ATOM   3749  NH1 ARG A 252     -11.841 -25.195  41.379  1.00  1.00           N  
ATOM   3750  NH2 ARG A 252     -11.208 -25.419  43.562  1.00  1.00           N  
ATOM   3751  H   ARG A 252     -11.674 -18.743  40.404  1.00  1.00           H  
ATOM   3752  HA  ARG A 252     -13.819 -20.292  41.747  1.00  1.00           H  
ATOM   3753 1HB  ARG A 252     -10.800 -20.225  42.080  1.00  1.00           H  
ATOM   3754 2HB  ARG A 252     -11.862 -21.239  43.009  1.00  1.00           H  
ATOM   3755 1HG  ARG A 252     -12.490 -22.443  41.008  1.00  1.00           H  
ATOM   3756 2HG  ARG A 252     -11.550 -21.349  39.993  1.00  1.00           H  
ATOM   3757 1HD  ARG A 252     -10.348 -23.369  40.300  1.00  1.00           H  
ATOM   3758 2HD  ARG A 252      -9.551 -22.101  41.255  1.00  1.00           H  
ATOM   3759  HE  ARG A 252     -10.064 -23.242  43.194  1.00  1.00           H  
ATOM   3760 1HH1 ARG A 252     -11.837 -24.671  40.515  1.00  1.00           H  
ATOM   3761 2HH1 ARG A 252     -12.332 -26.075  41.432  1.00  1.00           H  
ATOM   3762 1HH2 ARG A 252     -10.703 -25.071  44.366  1.00  1.00           H  
ATOM   3763 2HH2 ARG A 252     -11.699 -26.300  43.617  1.00  1.00           H  
ATOM   3764  N   HIS A 253     -14.105 -18.892  43.776  1.00  1.00           N  
ATOM   3765  CA  HIS A 253     -14.385 -18.056  44.949  1.00  1.00           C  
ATOM   3766  C   HIS A 253     -14.454 -18.921  46.197  1.00  1.00           C  
ATOM   3767  O   HIS A 253     -15.169 -19.926  46.217  1.00  1.00           O  
ATOM   3768  CB  HIS A 253     -15.767 -17.403  44.801  1.00  1.00           C  
ATOM   3769  CG  HIS A 253     -15.922 -16.561  43.602  1.00  1.00           C  
ATOM   3770  ND1 HIS A 253     -17.132 -16.051  43.193  1.00  1.00           N  
ATOM   3771  CD2 HIS A 253     -15.024 -16.125  42.736  1.00  1.00           C  
ATOM   3772  CE1 HIS A 253     -16.946 -15.342  42.092  1.00  1.00           C  
ATOM   3773  NE2 HIS A 253     -15.681 -15.373  41.798  1.00  1.00           N  
ATOM   3774  H   HIS A 253     -14.841 -19.523  43.455  1.00  1.00           H  
ATOM   3775  HA  HIS A 253     -13.616 -17.296  45.080  1.00  1.00           H  
ATOM   3776 1HB  HIS A 253     -16.508 -18.180  44.747  1.00  1.00           H  
ATOM   3777 2HB  HIS A 253     -15.989 -16.815  45.688  1.00  1.00           H  
ATOM   3778  HD2 HIS A 253     -13.975 -16.326  42.791  1.00  1.00           H  
ATOM   3779  HE1 HIS A 253     -17.698 -14.809  41.527  1.00  1.00           H  
ATOM   3780  HE2 HIS A 253     -15.242 -14.912  41.017  1.00  1.00           H  
ATOM   3781  N   ASN A 254     -13.799 -18.538  47.280  1.00  0.99           N  
ATOM   3782  CA  ASN A 254     -13.955 -19.391  48.450  1.00  0.99           C  
ATOM   3783  C   ASN A 254     -15.296 -19.133  49.148  1.00  0.99           C  
ATOM   3784  O   ASN A 254     -15.774 -18.000  49.190  1.00  0.99           O  
ATOM   3785  CB  ASN A 254     -12.784 -19.221  49.398  1.00  0.99           C  
ATOM   3786  CG  ASN A 254     -11.497 -19.785  48.853  1.00  0.99           C  
ATOM   3787  OD1 ASN A 254     -11.488 -20.825  48.188  1.00  0.99           O  
ATOM   3788  ND2 ASN A 254     -10.407 -19.124  49.130  1.00  0.99           N  
ATOM   3789  H   ASN A 254     -13.196 -17.708  47.323  1.00  0.99           H  
ATOM   3790  HA  ASN A 254     -13.964 -20.433  48.125  1.00  0.99           H  
ATOM   3791 1HB  ASN A 254     -12.633 -18.157  49.598  1.00  0.99           H  
ATOM   3792 2HB  ASN A 254     -13.012 -19.699  50.353  1.00  0.99           H  
ATOM   3793 1HD2 ASN A 254      -9.523 -19.459  48.808  1.00  0.99           H  
ATOM   3794 2HD2 ASN A 254     -10.452 -18.289  49.682  1.00  0.99           H  
ATOM   3795  N   ILE A 255     -15.897 -20.194  49.673  1.00  0.98           N  
ATOM   3796  CA  ILE A 255     -17.136 -20.168  50.456  1.00  0.98           C  
ATOM   3797  C   ILE A 255     -16.742 -20.310  51.925  1.00  0.98           C  
ATOM   3798  O   ILE A 255     -15.782 -21.016  52.240  1.00  0.98           O  
ATOM   3799  CB  ILE A 255     -18.124 -21.272  50.017  1.00  0.98           C  
ATOM   3800  CG1 ILE A 255     -18.555 -21.068  48.553  1.00  0.98           C  
ATOM   3801  CG2 ILE A 255     -19.372 -21.254  50.893  1.00  0.98           C  
ATOM   3802  CD1 ILE A 255     -19.244 -22.274  47.972  1.00  0.98           C  
ATOM   3803  H   ILE A 255     -15.476 -21.114  49.532  1.00  0.98           H  
ATOM   3804  HA  ILE A 255     -17.626 -19.210  50.328  1.00  0.98           H  
ATOM   3805  HB  ILE A 255     -17.652 -22.245  50.105  1.00  0.98           H  
ATOM   3806 1HG1 ILE A 255     -19.257 -20.258  48.516  1.00  0.98           H  
ATOM   3807 2HG1 ILE A 255     -17.688 -20.822  47.937  1.00  0.98           H  
ATOM   3808 1HG2 ILE A 255     -20.048 -22.045  50.564  1.00  0.98           H  
ATOM   3809 2HG2 ILE A 255     -19.116 -21.430  51.915  1.00  0.98           H  
ATOM   3810 3HG2 ILE A 255     -19.871 -20.289  50.803  1.00  0.98           H  
ATOM   3811 1HD1 ILE A 255     -19.556 -22.094  46.965  1.00  0.98           H  
ATOM   3812 2HD1 ILE A 255     -18.554 -23.106  47.977  1.00  0.98           H  
ATOM   3813 3HD1 ILE A 255     -20.114 -22.519  48.574  1.00  0.98           H  
ATOM   3814  N   GLU A 256     -17.429 -19.608  52.824  1.00  0.98           N  
ATOM   3815  CA  GLU A 256     -17.064 -19.627  54.243  1.00  0.98           C  
ATOM   3816  C   GLU A 256     -16.987 -21.031  54.876  1.00  0.98           C  
ATOM   3817  O   GLU A 256     -16.302 -21.212  55.882  1.00  0.98           O  
ATOM   3818  CB  GLU A 256     -18.095 -18.814  55.051  1.00  0.98           C  
ATOM   3819  CG  GLU A 256     -19.507 -19.450  55.125  1.00  0.98           C  
ATOM   3820  CD  GLU A 256     -20.509 -18.627  55.908  1.00  0.98           C  
ATOM   3821  OE1 GLU A 256     -20.126 -17.634  56.481  1.00  0.98           O  
ATOM   3822  OE2 GLU A 256     -21.660 -19.008  55.941  1.00  0.98           O  
ATOM   3823  H   GLU A 256     -18.215 -19.035  52.520  1.00  0.98           H  
ATOM   3824  HA  GLU A 256     -16.088 -19.156  54.342  1.00  0.98           H  
ATOM   3825 1HB  GLU A 256     -17.734 -18.677  56.069  1.00  0.98           H  
ATOM   3826 2HB  GLU A 256     -18.202 -17.824  54.602  1.00  0.98           H  
ATOM   3827 1HG  GLU A 256     -19.884 -19.601  54.115  1.00  0.98           H  
ATOM   3828 2HG  GLU A 256     -19.430 -20.423  55.600  1.00  0.98           H  
ATOM   3829  N   ASP A 257     -17.667 -22.029  54.303  1.00  0.98           N  
ATOM   3830  CA  ASP A 257     -17.642 -23.384  54.855  1.00  0.98           C  
ATOM   3831  C   ASP A 257     -16.457 -24.223  54.344  1.00  0.98           C  
ATOM   3832  O   ASP A 257     -16.355 -25.411  54.651  1.00  0.98           O  
ATOM   3833  CB  ASP A 257     -18.962 -24.104  54.567  1.00  0.98           C  
ATOM   3834  CG  ASP A 257     -19.224 -24.406  53.093  1.00  0.98           C  
ATOM   3835  OD1 ASP A 257     -18.341 -24.233  52.265  1.00  0.98           O  
ATOM   3836  OD2 ASP A 257     -20.329 -24.801  52.800  1.00  0.98           O  
ATOM   3837  H   ASP A 257     -18.212 -21.829  53.480  1.00  0.98           H  
ATOM   3838  HA  ASP A 257     -17.543 -23.301  55.937  1.00  0.98           H  
ATOM   3839 1HB  ASP A 257     -18.979 -25.046  55.115  1.00  0.98           H  
ATOM   3840 2HB  ASP A 257     -19.788 -23.497  54.944  1.00  0.98           H  
ATOM   3841  N   GLY A 258     -15.559 -23.603  53.575  1.00  0.97           N  
ATOM   3842  CA  GLY A 258     -14.379 -24.262  53.025  1.00  0.97           C  
ATOM   3843  C   GLY A 258     -14.537 -24.757  51.578  1.00  0.97           C  
ATOM   3844  O   GLY A 258     -13.542 -25.119  50.941  1.00  0.97           O  
ATOM   3845  H   GLY A 258     -15.705 -22.625  53.330  1.00  0.97           H  
ATOM   3846 1HA  GLY A 258     -13.543 -23.564  53.069  1.00  0.97           H  
ATOM   3847 2HA  GLY A 258     -14.114 -25.102  53.664  1.00  0.97           H  
ATOM   3848  N   SER A 259     -15.764 -24.791  51.057  1.00  0.96           N  
ATOM   3849  CA  SER A 259     -15.983 -25.220  49.675  1.00  0.96           C  
ATOM   3850  C   SER A 259     -15.713 -24.059  48.712  1.00  0.96           C  
ATOM   3851  O   SER A 259     -15.421 -22.945  49.154  1.00  0.96           O  
ATOM   3852  CB  SER A 259     -17.370 -25.815  49.495  1.00  0.96           C  
ATOM   3853  OG  SER A 259     -18.369 -24.865  49.646  1.00  0.96           O  
ATOM   3854  H   SER A 259     -16.580 -24.509  51.620  1.00  0.96           H  
ATOM   3855  HA  SER A 259     -15.268 -26.009  49.447  1.00  0.96           H  
ATOM   3856 1HB  SER A 259     -17.443 -26.264  48.508  1.00  0.96           H  
ATOM   3857 2HB  SER A 259     -17.517 -26.609  50.227  1.00  0.96           H  
ATOM   3858  HG  SER A 259     -18.409 -24.660  50.609  1.00  0.96           H  
ATOM   3859  N   VAL A 260     -15.728 -24.338  47.405  1.00  0.93           N  
ATOM   3860  CA  VAL A 260     -15.477 -23.315  46.381  1.00  0.93           C  
ATOM   3861  C   VAL A 260     -16.621 -23.119  45.391  1.00  0.93           C  
ATOM   3862  O   VAL A 260     -17.171 -24.090  44.863  1.00  0.93           O  
ATOM   3863  CB  VAL A 260     -14.192 -23.661  45.596  1.00  0.93           C  
ATOM   3864  CG1 VAL A 260     -13.966 -22.675  44.452  1.00  0.93           C  
ATOM   3865  CG2 VAL A 260     -13.016 -23.594  46.543  1.00  0.93           C  
ATOM   3866  H   VAL A 260     -15.949 -25.277  47.110  1.00  0.93           H  
ATOM   3867  HA  VAL A 260     -15.314 -22.364  46.890  1.00  0.93           H  
ATOM   3868  HB  VAL A 260     -14.282 -24.657  45.169  1.00  0.93           H  
ATOM   3869 1HG1 VAL A 260     -13.064 -22.948  43.933  1.00  0.93           H  
ATOM   3870 2HG1 VAL A 260     -14.801 -22.713  43.759  1.00  0.93           H  
ATOM   3871 3HG1 VAL A 260     -13.869 -21.669  44.847  1.00  0.93           H  
ATOM   3872 1HG2 VAL A 260     -12.103 -23.832  46.008  1.00  0.93           H  
ATOM   3873 2HG2 VAL A 260     -12.947 -22.586  46.949  1.00  0.93           H  
ATOM   3874 3HG2 VAL A 260     -13.149 -24.302  47.359  1.00  0.93           H  
ATOM   3875  N   GLN A 261     -16.982 -21.857  45.150  1.00  0.88           N  
ATOM   3876  CA  GLN A 261     -18.007 -21.530  44.169  1.00  0.88           C  
ATOM   3877  C   GLN A 261     -17.330 -21.219  42.852  1.00  0.88           C  
ATOM   3878  O   GLN A 261     -16.304 -20.533  42.822  1.00  0.88           O  
ATOM   3879  CB  GLN A 261     -18.899 -20.349  44.580  1.00  0.88           C  
ATOM   3880  CG  GLN A 261     -20.012 -20.088  43.573  1.00  0.88           C  
ATOM   3881  CD  GLN A 261     -21.036 -19.071  44.009  1.00  0.88           C  
ATOM   3882  OE1 GLN A 261     -20.764 -17.913  44.304  1.00  0.88           O  
ATOM   3883  NE2 GLN A 261     -22.272 -19.539  44.046  1.00  0.88           N  
ATOM   3884  H   GLN A 261     -16.480 -21.109  45.626  1.00  0.88           H  
ATOM   3885  HA  GLN A 261     -18.644 -22.401  44.021  1.00  0.88           H  
ATOM   3886 1HB  GLN A 261     -19.346 -20.508  45.538  1.00  0.88           H  
ATOM   3887 2HB  GLN A 261     -18.307 -19.452  44.650  1.00  0.88           H  
ATOM   3888 1HG  GLN A 261     -19.560 -19.718  42.651  1.00  0.88           H  
ATOM   3889 2HG  GLN A 261     -20.530 -21.028  43.376  1.00  0.88           H  
ATOM   3890 1HE2 GLN A 261     -23.075 -18.946  44.335  1.00  0.88           H  
ATOM   3891 2HE2 GLN A 261     -22.445 -20.489  43.798  1.00  0.88           H  
ATOM   3892  N   LEU A 262     -17.869 -21.742  41.765  1.00  0.83           N  
ATOM   3893  CA  LEU A 262     -17.277 -21.466  40.470  1.00  0.83           C  
ATOM   3894  C   LEU A 262     -18.146 -20.508  39.671  1.00  0.83           C  
ATOM   3895  O   LEU A 262     -19.381 -20.638  39.668  1.00  0.83           O  
ATOM   3896  CB  LEU A 262     -17.130 -22.776  39.701  1.00  0.83           C  
ATOM   3897  CG  LEU A 262     -16.349 -23.854  40.433  1.00  0.83           C  
ATOM   3898  CD1 LEU A 262     -16.343 -25.122  39.613  1.00  0.83           C  
ATOM   3899  CD2 LEU A 262     -14.968 -23.364  40.687  1.00  0.83           C  
ATOM   3900  H   LEU A 262     -18.691 -22.325  41.836  1.00  0.83           H  
ATOM   3901  HA  LEU A 262     -16.295 -21.011  40.608  1.00  0.83           H  
ATOM   3902 1HB  LEU A 262     -18.122 -23.168  39.481  1.00  0.83           H  
ATOM   3903 2HB  LEU A 262     -16.621 -22.568  38.758  1.00  0.83           H  
ATOM   3904  HG  LEU A 262     -16.836 -24.072  41.388  1.00  0.83           H  
ATOM   3905 1HD1 LEU A 262     -15.792 -25.897  40.147  1.00  0.83           H  
ATOM   3906 2HD1 LEU A 262     -17.368 -25.455  39.451  1.00  0.83           H  
ATOM   3907 3HD1 LEU A 262     -15.866 -24.934  38.654  1.00  0.83           H  
ATOM   3908 1HD2 LEU A 262     -14.414 -24.126  41.223  1.00  0.83           H  
ATOM   3909 2HD2 LEU A 262     -14.479 -23.149  39.737  1.00  0.83           H  
ATOM   3910 3HD2 LEU A 262     -15.011 -22.457  41.286  1.00  0.83           H  
ATOM   3911  N   ALA A 263     -17.493 -19.607  38.934  1.00  0.78           N  
ATOM   3912  CA  ALA A 263     -18.205 -18.697  38.054  1.00  0.78           C  
ATOM   3913  C   ALA A 263     -17.558 -18.628  36.679  1.00  0.78           C  
ATOM   3914  O   ALA A 263     -16.346 -18.425  36.557  1.00  0.78           O  
ATOM   3915  CB  ALA A 263     -18.234 -17.306  38.656  1.00  0.78           C  
ATOM   3916  H   ALA A 263     -16.483 -19.520  39.035  1.00  0.78           H  
ATOM   3917  HA  ALA A 263     -19.211 -19.067  37.947  1.00  0.78           H  
ATOM   3918 1HB  ALA A 263     -18.799 -16.639  38.005  1.00  0.78           H  
ATOM   3919 2HB  ALA A 263     -18.703 -17.363  39.620  1.00  0.78           H  
ATOM   3920 3HB  ALA A 263     -17.218 -16.935  38.769  1.00  0.78           H  
ATOM   3921  N   ASP A 264     -18.381 -18.763  35.643  1.00  0.74           N  
ATOM   3922  CA  ASP A 264     -17.909 -18.694  34.261  1.00  0.74           C  
ATOM   3923  C   ASP A 264     -18.260 -17.357  33.639  1.00  0.74           C  
ATOM   3924  O   ASP A 264     -19.421 -16.948  33.643  1.00  0.74           O  
ATOM   3925  CB  ASP A 264     -18.459 -19.830  33.407  1.00  0.74           C  
ATOM   3926  CG  ASP A 264     -17.942 -21.191  33.816  1.00  0.74           C  
ATOM   3927  OD1 ASP A 264     -16.988 -21.244  34.551  1.00  0.74           O  
ATOM   3928  OD2 ASP A 264     -18.475 -22.184  33.383  1.00  0.74           O  
ATOM   3929  H   ASP A 264     -19.372 -18.916  35.836  1.00  0.74           H  
ATOM   3930  HA  ASP A 264     -16.821 -18.781  34.262  1.00  0.74           H  
ATOM   3931 1HB  ASP A 264     -19.547 -19.833  33.453  1.00  0.74           H  
ATOM   3932 2HB  ASP A 264     -18.172 -19.656  32.376  1.00  0.74           H  
ATOM   3933  N   HIS A 265     -17.249 -16.664  33.150  1.00  0.71           N  
ATOM   3934  CA  HIS A 265     -17.413 -15.331  32.602  1.00  0.71           C  
ATOM   3935  C   HIS A 265     -17.195 -15.312  31.099  1.00  0.71           C  
ATOM   3936  O   HIS A 265     -16.198 -15.839  30.589  1.00  0.71           O  
ATOM   3937  CB  HIS A 265     -16.363 -14.423  33.213  1.00  0.71           C  
ATOM   3938  CG  HIS A 265     -16.418 -14.284  34.693  1.00  0.71           C  
ATOM   3939  ND1 HIS A 265     -16.715 -13.110  35.316  1.00  0.71           N  
ATOM   3940  CD2 HIS A 265     -16.209 -15.187  35.667  1.00  0.71           C  
ATOM   3941  CE1 HIS A 265     -16.696 -13.292  36.625  1.00  0.71           C  
ATOM   3942  NE2 HIS A 265     -16.394 -14.543  36.862  1.00  0.71           N  
ATOM   3943  H   HIS A 265     -16.315 -17.065  33.169  1.00  0.71           H  
ATOM   3944  HA  HIS A 265     -18.406 -14.950  32.816  1.00  0.71           H  
ATOM   3945 1HB  HIS A 265     -15.388 -14.817  32.953  1.00  0.71           H  
ATOM   3946 2HB  HIS A 265     -16.443 -13.431  32.769  1.00  0.71           H  
ATOM   3947  HD2 HIS A 265     -15.945 -16.230  35.519  1.00  0.71           H  
ATOM   3948  HE1 HIS A 265     -16.893 -12.530  37.376  1.00  0.71           H  
ATOM   3949  HE2 HIS A 265     -16.307 -14.969  37.771  1.00  0.71           H  
ATOM   3950  N   TYR A 266     -18.117 -14.655  30.402  1.00  0.68           N  
ATOM   3951  CA  TYR A 266     -17.993 -14.494  28.960  1.00  0.68           C  
ATOM   3952  C   TYR A 266     -18.187 -13.015  28.642  1.00  0.68           C  
ATOM   3953  O   TYR A 266     -19.151 -12.395  29.094  1.00  0.68           O  
ATOM   3954  CB  TYR A 266     -19.059 -15.337  28.260  1.00  0.68           C  
ATOM   3955  CG  TYR A 266     -18.997 -16.809  28.629  1.00  0.68           C  
ATOM   3956  CD1 TYR A 266     -19.656 -17.256  29.776  1.00  0.68           C  
ATOM   3957  CD2 TYR A 266     -18.302 -17.703  27.844  1.00  0.68           C  
ATOM   3958  CE1 TYR A 266     -19.609 -18.591  30.122  1.00  0.68           C  
ATOM   3959  CE2 TYR A 266     -18.250 -19.035  28.193  1.00  0.68           C  
ATOM   3960  CZ  TYR A 266     -18.902 -19.482  29.327  1.00  0.68           C  
ATOM   3961  OH  TYR A 266     -18.847 -20.819  29.663  1.00  0.68           O  
ATOM   3962  H   TYR A 266     -18.936 -14.287  30.885  1.00  0.68           H  
ATOM   3963  HA  TYR A 266     -16.995 -14.793  28.632  1.00  0.68           H  
ATOM   3964 1HB  TYR A 266     -20.052 -14.961  28.519  1.00  0.68           H  
ATOM   3965 2HB  TYR A 266     -18.938 -15.247  27.181  1.00  0.68           H  
ATOM   3966  HD1 TYR A 266     -20.206 -16.547  30.403  1.00  0.68           H  
ATOM   3967  HD2 TYR A 266     -17.794 -17.356  26.951  1.00  0.68           H  
ATOM   3968  HE1 TYR A 266     -20.121 -18.941  31.015  1.00  0.68           H  
ATOM   3969  HE2 TYR A 266     -17.697 -19.737  27.569  1.00  0.68           H  
ATOM   3970  HH  TYR A 266     -19.444 -20.998  30.398  1.00  0.68           H  
ATOM   3971  N   GLN A 267     -17.301 -12.451  27.822  1.00  0.67           N  
ATOM   3972  CA  GLN A 267     -17.372 -11.029  27.483  1.00  0.67           C  
ATOM   3973  C   GLN A 267     -17.021 -10.669  26.047  1.00  0.67           C  
ATOM   3974  O   GLN A 267     -16.071 -11.198  25.473  1.00  0.67           O  
ATOM   3975  CB  GLN A 267     -16.422 -10.263  28.397  1.00  0.67           C  
ATOM   3976  CG  GLN A 267     -16.316  -8.774  28.150  1.00  0.67           C  
ATOM   3977  CD  GLN A 267     -15.300  -8.178  29.051  1.00  0.67           C  
ATOM   3978  OE1 GLN A 267     -15.458  -8.111  30.278  1.00  0.67           O  
ATOM   3979  NE2 GLN A 267     -14.196  -7.749  28.451  1.00  0.67           N  
ATOM   3980  H   GLN A 267     -16.501 -13.001  27.508  1.00  0.67           H  
ATOM   3981  HA  GLN A 267     -18.387 -10.693  27.664  1.00  0.67           H  
ATOM   3982 1HB  GLN A 267     -16.743 -10.393  29.429  1.00  0.67           H  
ATOM   3983 2HB  GLN A 267     -15.448 -10.687  28.321  1.00  0.67           H  
ATOM   3984 1HG  GLN A 267     -15.982  -8.603  27.129  1.00  0.67           H  
ATOM   3985 2HG  GLN A 267     -17.280  -8.294  28.320  1.00  0.67           H  
ATOM   3986 1HE2 GLN A 267     -13.452  -7.367  28.997  1.00  0.67           H  
ATOM   3987 2HE2 GLN A 267     -14.099  -7.840  27.458  1.00  0.67           H  
ATOM   3988  N   GLN A 268     -17.782  -9.737  25.481  1.00  0.67           N  
ATOM   3989  CA  GLN A 268     -17.475  -9.186  24.163  1.00  0.67           C  
ATOM   3990  C   GLN A 268     -17.206  -7.680  24.307  1.00  0.67           C  
ATOM   3991  O   GLN A 268     -17.953  -6.957  24.970  1.00  0.67           O  
ATOM   3992  CB  GLN A 268     -18.607  -9.462  23.175  1.00  0.67           C  
ATOM   3993  CG  GLN A 268     -18.342  -9.006  21.733  1.00  0.67           C  
ATOM   3994  CD  GLN A 268     -19.489  -9.413  20.802  1.00  0.67           C  
ATOM   3995  OE1 GLN A 268     -20.658  -9.291  21.180  1.00  0.67           O  
ATOM   3996  NE2 GLN A 268     -19.182  -9.912  19.608  1.00  0.67           N  
ATOM   3997  H   GLN A 268     -18.582  -9.378  26.005  1.00  0.67           H  
ATOM   3998  HA  GLN A 268     -16.569  -9.652  23.783  1.00  0.67           H  
ATOM   3999 1HB  GLN A 268     -18.801 -10.534  23.150  1.00  0.67           H  
ATOM   4000 2HB  GLN A 268     -19.520  -8.972  23.522  1.00  0.67           H  
ATOM   4001 1HG  GLN A 268     -18.250  -7.924  21.715  1.00  0.67           H  
ATOM   4002 2HG  GLN A 268     -17.416  -9.470  21.370  1.00  0.67           H  
ATOM   4003 1HE2 GLN A 268     -19.908 -10.200  18.992  1.00  0.67           H  
ATOM   4004 2HE2 GLN A 268     -18.205 -10.019  19.297  1.00  0.67           H  
ATOM   4005  N   ASN A 269     -16.114  -7.212  23.701  1.00  0.68           N  
ATOM   4006  CA  ASN A 269     -15.690  -5.815  23.793  1.00  0.68           C  
ATOM   4007  C   ASN A 269     -15.423  -5.179  22.435  1.00  0.68           C  
ATOM   4008  O   ASN A 269     -14.567  -5.634  21.680  1.00  0.68           O  
ATOM   4009  CB  ASN A 269     -14.457  -5.711  24.664  1.00  0.68           C  
ATOM   4010  CG  ASN A 269     -14.043  -4.348  24.864  1.00  0.68           C  
ATOM   4011  OD1 ASN A 269     -14.885  -3.474  24.987  1.00  0.68           O  
ATOM   4012  ND2 ASN A 269     -12.772  -4.128  24.915  1.00  0.68           N  
ATOM   4013  H   ASN A 269     -15.519  -7.859  23.201  1.00  0.68           H  
ATOM   4014  HA  ASN A 269     -16.490  -5.245  24.255  1.00  0.68           H  
ATOM   4015 1HB  ASN A 269     -14.664  -6.159  25.634  1.00  0.68           H  
ATOM   4016 2HB  ASN A 269     -13.637  -6.271  24.210  1.00  0.68           H  
ATOM   4017 1HD2 ASN A 269     -12.427  -3.199  25.067  1.00  0.68           H  
ATOM   4018 2HD2 ASN A 269     -12.132  -4.888  24.802  1.00  0.68           H  
ATOM   4019  N   THR A 270     -16.197  -4.153  22.100  1.00  0.72           N  
ATOM   4020  CA  THR A 270     -16.082  -3.495  20.799  1.00  0.72           C  
ATOM   4021  C   THR A 270     -15.802  -2.001  20.992  1.00  0.72           C  
ATOM   4022  O   THR A 270     -16.193  -1.440  22.007  1.00  0.72           O  
ATOM   4023  CB  THR A 270     -17.383  -3.745  20.011  1.00  0.72           C  
ATOM   4024  OG1 THR A 270     -18.493  -3.216  20.739  1.00  0.72           O  
ATOM   4025  CG2 THR A 270     -17.576  -5.255  19.790  1.00  0.72           C  
ATOM   4026  H   THR A 270     -16.876  -3.813  22.788  1.00  0.72           H  
ATOM   4027  HA  THR A 270     -15.255  -3.947  20.259  1.00  0.72           H  
ATOM   4028  HB  THR A 270     -17.342  -3.259  19.047  1.00  0.72           H  
ATOM   4029  HG1 THR A 270     -18.433  -3.488  21.667  1.00  0.72           H  
ATOM   4030 1HG2 THR A 270     -18.495  -5.428  19.234  1.00  0.72           H  
ATOM   4031 2HG2 THR A 270     -16.729  -5.649  19.221  1.00  0.72           H  
ATOM   4032 3HG2 THR A 270     -17.637  -5.766  20.745  1.00  0.72           H  
ATOM   4033  N   PRO A 271     -15.134  -1.309  20.053  1.00  0.79           N  
ATOM   4034  CA  PRO A 271     -14.835   0.107  20.146  1.00  0.79           C  
ATOM   4035  C   PRO A 271     -16.094   0.920  19.900  1.00  0.79           C  
ATOM   4036  O   PRO A 271     -16.987   0.470  19.182  1.00  0.79           O  
ATOM   4037  CB  PRO A 271     -13.789   0.297  19.043  1.00  0.79           C  
ATOM   4038  CG  PRO A 271     -14.129  -0.767  18.007  1.00  0.79           C  
ATOM   4039  CD  PRO A 271     -14.678  -1.950  18.794  1.00  0.79           C  
ATOM   4040  HA  PRO A 271     -14.405   0.336  21.127  1.00  0.79           H  
ATOM   4041 1HB  PRO A 271     -13.847   1.320  18.642  1.00  0.79           H  
ATOM   4042 2HB  PRO A 271     -12.780   0.174  19.466  1.00  0.79           H  
ATOM   4043 1HG  PRO A 271     -14.857  -0.368  17.282  1.00  0.79           H  
ATOM   4044 2HG  PRO A 271     -13.230  -1.046  17.430  1.00  0.79           H  
ATOM   4045 1HD  PRO A 271     -15.506  -2.374  18.228  1.00  0.79           H  
ATOM   4046 2HD  PRO A 271     -13.900  -2.683  18.959  1.00  0.79           H  
ATOM   4047  N   ILE A 272     -16.137   2.136  20.441  1.00  0.89           N  
ATOM   4048  CA  ILE A 272     -17.256   3.041  20.146  1.00  0.89           C  
ATOM   4049  C   ILE A 272     -16.785   4.312  19.445  1.00  0.89           C  
ATOM   4050  O   ILE A 272     -17.561   5.249  19.248  1.00  0.89           O  
ATOM   4051  CB  ILE A 272     -18.039   3.407  21.423  1.00  0.89           C  
ATOM   4052  CG1 ILE A 272     -17.145   4.122  22.392  1.00  0.89           C  
ATOM   4053  CG2 ILE A 272     -18.603   2.144  22.065  1.00  0.89           C  
ATOM   4054  CD1 ILE A 272     -17.846   4.722  23.593  1.00  0.89           C  
ATOM   4055  H   ILE A 272     -15.382   2.434  21.066  1.00  0.89           H  
ATOM   4056  HA  ILE A 272     -17.943   2.531  19.473  1.00  0.89           H  
ATOM   4057  HB  ILE A 272     -18.854   4.082  21.167  1.00  0.89           H  
ATOM   4058 1HG1 ILE A 272     -16.446   3.426  22.740  1.00  0.89           H  
ATOM   4059 2HG1 ILE A 272     -16.613   4.920  21.866  1.00  0.89           H  
ATOM   4060 1HG2 ILE A 272     -19.158   2.410  22.962  1.00  0.89           H  
ATOM   4061 2HG2 ILE A 272     -19.267   1.642  21.361  1.00  0.89           H  
ATOM   4062 3HG2 ILE A 272     -17.794   1.477  22.328  1.00  0.89           H  
ATOM   4063 1HD1 ILE A 272     -17.100   5.202  24.237  1.00  0.89           H  
ATOM   4064 2HD1 ILE A 272     -18.570   5.464  23.260  1.00  0.89           H  
ATOM   4065 3HD1 ILE A 272     -18.355   3.937  24.153  1.00  0.89           H  
ATOM   4066  N   GLY A 273     -15.508   4.341  19.087  1.00  1.02           N  
ATOM   4067  CA  GLY A 273     -14.919   5.503  18.434  1.00  1.02           C  
ATOM   4068  C   GLY A 273     -14.946   5.425  16.919  1.00  1.02           C  
ATOM   4069  O   GLY A 273     -15.501   4.485  16.345  1.00  1.02           O  
ATOM   4070  H   GLY A 273     -14.934   3.535  19.278  1.00  1.02           H  
ATOM   4071 1HA  GLY A 273     -15.415   6.415  18.767  1.00  1.02           H  
ATOM   4072 2HA  GLY A 273     -13.881   5.572  18.745  1.00  1.02           H  
ATOM   4073  N   ASP A 274     -14.326   6.420  16.285  1.00  1.17           N  
ATOM   4074  CA  ASP A 274     -14.212   6.505  14.841  1.00  1.17           C  
ATOM   4075  C   ASP A 274     -12.845   6.036  14.330  1.00  1.17           C  
ATOM   4076  O   ASP A 274     -12.729   5.621  13.174  1.00  1.17           O  
ATOM   4077  CB  ASP A 274     -14.482   7.934  14.357  1.00  1.17           C  
ATOM   4078  CG  ASP A 274     -15.924   8.414  14.625  1.00  1.17           C  
ATOM   4079  OD1 ASP A 274     -16.841   7.758  14.187  1.00  1.17           O  
ATOM   4080  OD2 ASP A 274     -16.087   9.430  15.257  1.00  1.17           O  
ATOM   4081  H   ASP A 274     -13.896   7.167  16.835  1.00  1.17           H  
ATOM   4082  HA  ASP A 274     -14.969   5.855  14.404  1.00  1.17           H  
ATOM   4083 1HB  ASP A 274     -13.789   8.615  14.863  1.00  1.17           H  
ATOM   4084 2HB  ASP A 274     -14.281   7.999  13.289  1.00  1.17           H  
ATOM   4085  N   GLY A 275     -11.786   6.158  15.146  1.00  1.29           N  
ATOM   4086  CA  GLY A 275     -10.474   5.832  14.606  1.00  1.29           C  
ATOM   4087  C   GLY A 275     -10.227   4.317  14.598  1.00  1.29           C  
ATOM   4088  O   GLY A 275     -10.910   3.581  15.310  1.00  1.29           O  
ATOM   4089  H   GLY A 275     -11.871   6.475  16.121  1.00  1.29           H  
ATOM   4090 1HA  GLY A 275     -10.409   6.261  13.615  1.00  1.29           H  
ATOM   4091 2HA  GLY A 275      -9.713   6.318  15.214  1.00  1.29           H  
ATOM   4092  N   PRO A 276      -9.270   3.816  13.793  1.00  1.37           N  
ATOM   4093  CA  PRO A 276      -8.820   2.435  13.770  1.00  1.37           C  
ATOM   4094  C   PRO A 276      -8.278   1.994  15.113  1.00  1.37           C  
ATOM   4095  O   PRO A 276      -7.585   2.770  15.777  1.00  1.37           O  
ATOM   4096  CB  PRO A 276      -7.694   2.460  12.731  1.00  1.37           C  
ATOM   4097  CG  PRO A 276      -8.006   3.639  11.847  1.00  1.37           C  
ATOM   4098  CD  PRO A 276      -8.626   4.668  12.765  1.00  1.37           C  
ATOM   4099  HA  PRO A 276      -9.653   1.787  13.449  1.00  1.37           H  
ATOM   4100 1HB  PRO A 276      -6.724   2.557  13.241  1.00  1.37           H  
ATOM   4101 2HB  PRO A 276      -7.671   1.508  12.183  1.00  1.37           H  
ATOM   4102 1HG  PRO A 276      -7.086   4.001  11.361  1.00  1.37           H  
ATOM   4103 2HG  PRO A 276      -8.689   3.332  11.040  1.00  1.37           H  
ATOM   4104 1HD  PRO A 276      -7.867   5.328  13.212  1.00  1.37           H  
ATOM   4105 2HD  PRO A 276      -9.358   5.207  12.156  1.00  1.37           H  
ATOM   4106  N   VAL A 277      -8.539   0.746  15.479  1.00  1.40           N  
ATOM   4107  CA  VAL A 277      -8.015   0.172  16.711  1.00  1.40           C  
ATOM   4108  C   VAL A 277      -7.387  -1.170  16.353  1.00  1.40           C  
ATOM   4109  O   VAL A 277      -8.005  -1.968  15.649  1.00  1.40           O  
ATOM   4110  CB  VAL A 277      -9.126  -0.022  17.762  1.00  1.40           C  
ATOM   4111  CG1 VAL A 277      -8.527  -0.590  19.031  1.00  1.40           C  
ATOM   4112  CG2 VAL A 277      -9.817   1.299  18.060  1.00  1.40           C  
ATOM   4113  H   VAL A 277      -9.121   0.172  14.885  1.00  1.40           H  
ATOM   4114  HA  VAL A 277      -7.247   0.831  17.121  1.00  1.40           H  
ATOM   4115  HB  VAL A 277      -9.857  -0.742  17.389  1.00  1.40           H  
ATOM   4116 1HG1 VAL A 277      -9.303  -0.728  19.772  1.00  1.40           H  
ATOM   4117 2HG1 VAL A 277      -8.045  -1.541  18.824  1.00  1.40           H  
ATOM   4118 3HG1 VAL A 277      -7.798   0.103  19.417  1.00  1.40           H  
ATOM   4119 1HG2 VAL A 277     -10.592   1.137  18.804  1.00  1.40           H  
ATOM   4120 2HG2 VAL A 277      -9.081   2.011  18.442  1.00  1.40           H  
ATOM   4121 3HG2 VAL A 277     -10.269   1.701  17.155  1.00  1.40           H  
ATOM   4122  N   LEU A 278      -6.168  -1.427  16.798  1.00  1.38           N  
ATOM   4123  CA  LEU A 278      -5.542  -2.698  16.462  1.00  1.38           C  
ATOM   4124  C   LEU A 278      -6.214  -3.860  17.189  1.00  1.38           C  
ATOM   4125  O   LEU A 278      -6.540  -3.755  18.373  1.00  1.38           O  
ATOM   4126  CB  LEU A 278      -4.045  -2.661  16.816  1.00  1.38           C  
ATOM   4127  CG  LEU A 278      -3.183  -1.638  16.019  1.00  1.38           C  
ATOM   4128  CD1 LEU A 278      -1.732  -1.669  16.530  1.00  1.38           C  
ATOM   4129  CD2 LEU A 278      -3.244  -1.971  14.539  1.00  1.38           C  
ATOM   4130  H   LEU A 278      -5.677  -0.749  17.363  1.00  1.38           H  
ATOM   4131  HA  LEU A 278      -5.645  -2.861  15.390  1.00  1.38           H  
ATOM   4132 1HB  LEU A 278      -3.940  -2.430  17.877  1.00  1.38           H  
ATOM   4133 2HB  LEU A 278      -3.622  -3.656  16.648  1.00  1.38           H  
ATOM   4134  HG  LEU A 278      -3.574  -0.633  16.182  1.00  1.38           H  
ATOM   4135 1HD1 LEU A 278      -1.142  -0.950  15.983  1.00  1.38           H  
ATOM   4136 2HD1 LEU A 278      -1.710  -1.424  17.593  1.00  1.38           H  
ATOM   4137 3HD1 LEU A 278      -1.314  -2.666  16.383  1.00  1.38           H  
ATOM   4138 1HD2 LEU A 278      -2.652  -1.249  13.981  1.00  1.38           H  
ATOM   4139 2HD2 LEU A 278      -2.846  -2.973  14.379  1.00  1.38           H  
ATOM   4140 3HD2 LEU A 278      -4.280  -1.931  14.200  1.00  1.38           H  
ATOM   4141  N   LEU A 279      -6.396  -4.980  16.487  1.00  1.31           N  
ATOM   4142  CA  LEU A 279      -6.965  -6.161  17.124  1.00  1.31           C  
ATOM   4143  C   LEU A 279      -5.803  -7.060  17.537  1.00  1.31           C  
ATOM   4144  O   LEU A 279      -4.831  -7.157  16.793  1.00  1.31           O  
ATOM   4145  CB  LEU A 279      -7.903  -6.899  16.168  1.00  1.31           C  
ATOM   4146  CG  LEU A 279      -9.080  -6.092  15.648  1.00  1.31           C  
ATOM   4147  CD1 LEU A 279      -9.932  -6.994  14.745  1.00  1.31           C  
ATOM   4148  CD2 LEU A 279      -9.869  -5.527  16.817  1.00  1.31           C  
ATOM   4149  H   LEU A 279      -6.133  -5.007  15.512  1.00  1.31           H  
ATOM   4150  HA  LEU A 279      -7.535  -5.835  17.985  1.00  1.31           H  
ATOM   4151 1HB  LEU A 279      -7.326  -7.231  15.308  1.00  1.31           H  
ATOM   4152 2HB  LEU A 279      -8.300  -7.773  16.666  1.00  1.31           H  
ATOM   4153  HG  LEU A 279      -8.711  -5.261  15.038  1.00  1.31           H  
ATOM   4154 1HD1 LEU A 279     -10.761  -6.425  14.348  1.00  1.31           H  
ATOM   4155 2HD1 LEU A 279      -9.325  -7.365  13.921  1.00  1.31           H  
ATOM   4156 3HD1 LEU A 279     -10.314  -7.836  15.325  1.00  1.31           H  
ATOM   4157 1HD2 LEU A 279     -10.700  -4.938  16.438  1.00  1.31           H  
ATOM   4158 2HD2 LEU A 279     -10.246  -6.339  17.434  1.00  1.31           H  
ATOM   4159 3HD2 LEU A 279      -9.220  -4.890  17.409  1.00  1.31           H  
ATOM   4160  N   PRO A 280      -5.870  -7.715  18.701  1.00  1.23           N  
ATOM   4161  CA  PRO A 280      -4.828  -8.552  19.254  1.00  1.23           C  
ATOM   4162  C   PRO A 280      -4.718  -9.940  18.677  1.00  1.23           C  
ATOM   4163  O   PRO A 280      -5.709 -10.535  18.281  1.00  1.23           O  
ATOM   4164  CB  PRO A 280      -5.301  -8.718  20.686  1.00  1.23           C  
ATOM   4165  CG  PRO A 280      -6.770  -8.694  20.600  1.00  1.23           C  
ATOM   4166  CD  PRO A 280      -7.082  -7.660  19.530  1.00  1.23           C  
ATOM   4167  HA  PRO A 280      -3.874  -8.025  19.193  1.00  1.23           H  
ATOM   4168 1HB  PRO A 280      -4.927  -9.651  21.085  1.00  1.23           H  
ATOM   4169 2HB  PRO A 280      -4.910  -7.939  21.306  1.00  1.23           H  
ATOM   4170 1HG  PRO A 280      -7.139  -9.697  20.335  1.00  1.23           H  
ATOM   4171 2HG  PRO A 280      -7.156  -8.483  21.582  1.00  1.23           H  
ATOM   4172 1HD  PRO A 280      -7.981  -7.953  18.972  1.00  1.23           H  
ATOM   4173 2HD  PRO A 280      -7.181  -6.686  19.992  1.00  1.23           H  
ATOM   4174  N   ASP A 281      -3.538 -10.520  18.786  1.00  1.14           N  
ATOM   4175  CA  ASP A 281      -3.441 -11.960  18.613  1.00  1.14           C  
ATOM   4176  C   ASP A 281      -3.899 -12.578  19.933  1.00  1.14           C  
ATOM   4177  O   ASP A 281      -4.054 -11.873  20.936  1.00  1.14           O  
ATOM   4178  CB  ASP A 281      -2.029 -12.391  18.206  1.00  1.14           C  
ATOM   4179  CG  ASP A 281      -1.933 -13.815  17.606  1.00  1.14           C  
ATOM   4180  OD1 ASP A 281      -2.926 -14.523  17.610  1.00  1.14           O  
ATOM   4181  OD2 ASP A 281      -0.871 -14.163  17.138  1.00  1.14           O  
ATOM   4182  H   ASP A 281      -2.715  -9.966  19.004  1.00  1.14           H  
ATOM   4183  HA  ASP A 281      -4.129 -12.275  17.828  1.00  1.14           H  
ATOM   4184 1HB  ASP A 281      -1.667 -11.708  17.455  1.00  1.14           H  
ATOM   4185 2HB  ASP A 281      -1.369 -12.324  19.046  1.00  1.14           H  
ATOM   4186  N   ASN A 282      -4.120 -13.872  19.938  1.00  1.06           N  
ATOM   4187  CA  ASN A 282      -4.586 -14.529  21.154  1.00  1.06           C  
ATOM   4188  C   ASN A 282      -3.583 -14.409  22.307  1.00  1.06           C  
ATOM   4189  O   ASN A 282      -2.387 -14.666  22.138  1.00  1.06           O  
ATOM   4190  CB  ASN A 282      -4.914 -15.971  20.874  1.00  1.06           C  
ATOM   4191  CG  ASN A 282      -6.097 -16.136  19.944  1.00  1.06           C  
ATOM   4192  OD1 ASN A 282      -6.928 -15.237  19.787  1.00  1.06           O  
ATOM   4193  ND2 ASN A 282      -6.182 -17.280  19.320  1.00  1.06           N  
ATOM   4194  H   ASN A 282      -3.939 -14.389  19.075  1.00  1.06           H  
ATOM   4195  HA  ASN A 282      -5.498 -14.033  21.477  1.00  1.06           H  
ATOM   4196 1HB  ASN A 282      -4.047 -16.457  20.428  1.00  1.06           H  
ATOM   4197 2HB  ASN A 282      -5.127 -16.470  21.802  1.00  1.06           H  
ATOM   4198 1HD2 ASN A 282      -6.936 -17.451  18.688  1.00  1.06           H  
ATOM   4199 2HD2 ASN A 282      -5.486 -17.980  19.473  1.00  1.06           H  
ATOM   4200  N   HIS A 283      -4.066 -14.048  23.498  1.00  0.99           N  
ATOM   4201  CA  HIS A 283      -3.163 -13.908  24.646  1.00  0.99           C  
ATOM   4202  C   HIS A 283      -3.856 -14.065  25.980  1.00  0.99           C  
ATOM   4203  O   HIS A 283      -5.078 -14.188  26.044  1.00  0.99           O  
ATOM   4204  CB  HIS A 283      -2.426 -12.570  24.633  1.00  0.99           C  
ATOM   4205  CG  HIS A 283      -3.242 -11.335  24.793  1.00  0.99           C  
ATOM   4206  ND1 HIS A 283      -3.951 -10.771  23.756  1.00  0.99           N  
ATOM   4207  CD2 HIS A 283      -3.427 -10.526  25.872  1.00  0.99           C  
ATOM   4208  CE1 HIS A 283      -4.541  -9.662  24.185  1.00  0.99           C  
ATOM   4209  NE2 HIS A 283      -4.232  -9.485  25.470  1.00  0.99           N  
ATOM   4210  H   HIS A 283      -5.065 -13.846  23.586  1.00  0.99           H  
ATOM   4211  HA  HIS A 283      -2.404 -14.689  24.595  1.00  0.99           H  
ATOM   4212 1HB  HIS A 283      -1.689 -12.578  25.420  1.00  0.99           H  
ATOM   4213 2HB  HIS A 283      -1.896 -12.491  23.714  1.00  0.99           H  
ATOM   4214  HD1 HIS A 283      -3.999 -11.138  22.795  1.00  0.99           H  
ATOM   4215  HD2 HIS A 283      -3.056 -10.566  26.899  1.00  0.99           H  
ATOM   4216  HE1 HIS A 283      -5.155  -9.066  23.520  1.00  0.99           H  
ATOM   4217  N   TYR A 284      -3.066 -14.082  27.049  1.00  0.93           N  
ATOM   4218  CA  TYR A 284      -3.637 -14.215  28.372  1.00  0.93           C  
ATOM   4219  C   TYR A 284      -3.266 -13.073  29.310  1.00  0.93           C  
ATOM   4220  O   TYR A 284      -2.195 -12.471  29.204  1.00  0.93           O  
ATOM   4221  CB  TYR A 284      -3.182 -15.528  29.009  1.00  0.93           C  
ATOM   4222  CG  TYR A 284      -3.659 -16.795  28.340  1.00  0.93           C  
ATOM   4223  CD1 TYR A 284      -2.977 -17.308  27.243  1.00  0.93           C  
ATOM   4224  CD2 TYR A 284      -4.755 -17.471  28.856  1.00  0.93           C  
ATOM   4225  CE1 TYR A 284      -3.398 -18.489  26.660  1.00  0.93           C  
ATOM   4226  CE2 TYR A 284      -5.169 -18.653  28.275  1.00  0.93           C  
ATOM   4227  CZ  TYR A 284      -4.495 -19.162  27.182  1.00  0.93           C  
ATOM   4228  OH  TYR A 284      -4.909 -20.343  26.607  1.00  0.93           O  
ATOM   4229  H   TYR A 284      -2.053 -13.986  26.956  1.00  0.93           H  
ATOM   4230  HA  TYR A 284      -4.712 -14.222  28.265  1.00  0.93           H  
ATOM   4231 1HB  TYR A 284      -2.089 -15.547  29.028  1.00  0.93           H  
ATOM   4232 2HB  TYR A 284      -3.519 -15.548  30.049  1.00  0.93           H  
ATOM   4233  HD1 TYR A 284      -2.109 -16.780  26.844  1.00  0.93           H  
ATOM   4234  HD2 TYR A 284      -5.285 -17.070  29.723  1.00  0.93           H  
ATOM   4235  HE1 TYR A 284      -2.867 -18.894  25.800  1.00  0.93           H  
ATOM   4236  HE2 TYR A 284      -6.027 -19.188  28.680  1.00  0.93           H  
ATOM   4237  HH  TYR A 284      -5.767 -20.588  26.962  1.00  0.93           H  
ATOM   4238  N   LEU A 285      -4.150 -12.801  30.255  1.00  0.90           N  
ATOM   4239  CA  LEU A 285      -3.819 -11.882  31.341  1.00  0.90           C  
ATOM   4240  C   LEU A 285      -3.804 -12.655  32.643  1.00  0.90           C  
ATOM   4241  O   LEU A 285      -4.624 -13.550  32.836  1.00  0.90           O  
ATOM   4242  CB  LEU A 285      -4.823 -10.733  31.467  1.00  0.90           C  
ATOM   4243  CG  LEU A 285      -5.003  -9.800  30.297  1.00  0.90           C  
ATOM   4244  CD1 LEU A 285      -6.132  -8.901  30.593  1.00  0.90           C  
ATOM   4245  CD2 LEU A 285      -3.770  -9.006  30.059  1.00  0.90           C  
ATOM   4246  H   LEU A 285      -5.040 -13.297  30.232  1.00  0.90           H  
ATOM   4247  HA  LEU A 285      -2.829 -11.473  31.184  1.00  0.90           H  
ATOM   4248 1HB  LEU A 285      -5.789 -11.145  31.700  1.00  0.90           H  
ATOM   4249 2HB  LEU A 285      -4.514 -10.122  32.313  1.00  0.90           H  
ATOM   4250  HG  LEU A 285      -5.215 -10.347  29.427  1.00  0.90           H  
ATOM   4251 1HD1 LEU A 285      -6.246  -8.261  29.754  1.00  0.90           H  
ATOM   4252 2HD1 LEU A 285      -7.046  -9.482  30.744  1.00  0.90           H  
ATOM   4253 3HD1 LEU A 285      -5.922  -8.313  31.483  1.00  0.90           H  
ATOM   4254 1HD2 LEU A 285      -3.927  -8.337  29.215  1.00  0.90           H  
ATOM   4255 2HD2 LEU A 285      -3.516  -8.420  30.943  1.00  0.90           H  
ATOM   4256 3HD2 LEU A 285      -2.994  -9.685  29.835  1.00  0.90           H  
ATOM   4257  N   SER A 286      -2.901 -12.304  33.544  1.00  0.88           N  
ATOM   4258  CA  SER A 286      -2.866 -12.904  34.873  1.00  0.88           C  
ATOM   4259  C   SER A 286      -3.248 -11.849  35.897  1.00  0.88           C  
ATOM   4260  O   SER A 286      -2.605 -10.795  35.969  1.00  0.88           O  
ATOM   4261  CB  SER A 286      -1.485 -13.447  35.179  1.00  0.88           C  
ATOM   4262  OG  SER A 286      -1.136 -14.484  34.302  1.00  0.88           O  
ATOM   4263  H   SER A 286      -2.210 -11.602  33.303  1.00  0.88           H  
ATOM   4264  HA  SER A 286      -3.591 -13.716  34.927  1.00  0.88           H  
ATOM   4265 1HB  SER A 286      -0.755 -12.639  35.100  1.00  0.88           H  
ATOM   4266 2HB  SER A 286      -1.463 -13.812  36.205  1.00  0.88           H  
ATOM   4267  HG  SER A 286      -1.818 -15.172  34.417  1.00  0.88           H  
ATOM   4268  N   THR A 287      -4.306 -12.116  36.665  1.00  0.89           N  
ATOM   4269  CA  THR A 287      -4.806 -11.150  37.635  1.00  0.89           C  
ATOM   4270  C   THR A 287      -4.795 -11.634  39.083  1.00  0.89           C  
ATOM   4271  O   THR A 287      -5.264 -12.733  39.411  1.00  0.89           O  
ATOM   4272  CB  THR A 287      -6.244 -10.724  37.285  1.00  0.89           C  
ATOM   4273  OG1 THR A 287      -6.260 -10.113  35.989  1.00  0.89           O  
ATOM   4274  CG2 THR A 287      -6.772  -9.730  38.321  1.00  0.89           C  
ATOM   4275  H   THR A 287      -4.791 -13.006  36.558  1.00  0.89           H  
ATOM   4276  HA  THR A 287      -4.176 -10.264  37.583  1.00  0.89           H  
ATOM   4277  HB  THR A 287      -6.892 -11.603  37.266  1.00  0.89           H  
ATOM   4278  HG1 THR A 287      -7.095  -9.654  35.871  1.00  0.89           H  
ATOM   4279 1HG2 THR A 287      -7.783  -9.424  38.056  1.00  0.89           H  
ATOM   4280 2HG2 THR A 287      -6.790 -10.181  39.307  1.00  0.89           H  
ATOM   4281 3HG2 THR A 287      -6.128  -8.862  38.342  1.00  0.89           H  
ATOM   4282  N   GLN A 288      -4.290 -10.766  39.957  1.00  0.91           N  
ATOM   4283  CA  GLN A 288      -4.272 -11.000  41.399  1.00  0.91           C  
ATOM   4284  C   GLN A 288      -4.964  -9.848  42.107  1.00  0.91           C  
ATOM   4285  O   GLN A 288      -4.710  -8.683  41.789  1.00  0.91           O  
ATOM   4286  CB  GLN A 288      -2.847 -11.141  41.925  1.00  0.91           C  
ATOM   4287  CG  GLN A 288      -2.773 -11.429  43.416  1.00  0.91           C  
ATOM   4288  CD  GLN A 288      -1.361 -11.673  43.901  1.00  0.91           C  
ATOM   4289  OE1 GLN A 288      -0.388 -11.156  43.341  1.00  0.91           O  
ATOM   4290  NE2 GLN A 288      -1.239 -12.472  44.954  1.00  0.91           N  
ATOM   4291  H   GLN A 288      -3.897  -9.897  39.587  1.00  0.91           H  
ATOM   4292  HA  GLN A 288      -4.823 -11.914  41.620  1.00  0.91           H  
ATOM   4293 1HB  GLN A 288      -2.344 -11.951  41.397  1.00  0.91           H  
ATOM   4294 2HB  GLN A 288      -2.294 -10.222  41.726  1.00  0.91           H  
ATOM   4295 1HG  GLN A 288      -3.172 -10.575  43.963  1.00  0.91           H  
ATOM   4296 2HG  GLN A 288      -3.369 -12.317  43.630  1.00  0.91           H  
ATOM   4297 1HE2 GLN A 288      -0.333 -12.676  45.325  1.00  0.91           H  
ATOM   4298 2HE2 GLN A 288      -2.054 -12.871  45.375  1.00  0.91           H  
ATOM   4299  N   SER A 289      -5.829 -10.147  43.079  1.00  0.93           N  
ATOM   4300  CA  SER A 289      -6.505  -9.046  43.760  1.00  0.93           C  
ATOM   4301  C   SER A 289      -6.769  -9.268  45.241  1.00  0.93           C  
ATOM   4302  O   SER A 289      -6.865 -10.401  45.719  1.00  0.93           O  
ATOM   4303  CB  SER A 289      -7.851  -8.788  43.098  1.00  0.93           C  
ATOM   4304  OG  SER A 289      -8.702  -9.892  43.268  1.00  0.93           O  
ATOM   4305  H   SER A 289      -6.027 -11.110  43.328  1.00  0.93           H  
ATOM   4306  HA  SER A 289      -5.880  -8.162  43.666  1.00  0.93           H  
ATOM   4307 1HB  SER A 289      -8.305  -7.897  43.541  1.00  0.93           H  
ATOM   4308 2HB  SER A 289      -7.709  -8.586  42.035  1.00  0.93           H  
ATOM   4309  HG  SER A 289      -8.767 -10.024  44.219  1.00  0.93           H  
ATOM   4310  N   LYS A 290      -6.941  -8.144  45.938  1.00  0.96           N  
ATOM   4311  CA  LYS A 290      -7.307  -8.089  47.348  1.00  0.96           C  
ATOM   4312  C   LYS A 290      -8.519  -7.170  47.530  1.00  0.96           C  
ATOM   4313  O   LYS A 290      -8.717  -6.227  46.755  1.00  0.96           O  
ATOM   4314  CB  LYS A 290      -6.130  -7.594  48.191  1.00  0.96           C  
ATOM   4315  CG  LYS A 290      -4.899  -8.499  48.174  1.00  0.96           C  
ATOM   4316  CD  LYS A 290      -3.803  -7.965  49.088  1.00  0.96           C  
ATOM   4317  CE  LYS A 290      -2.573  -8.861  49.061  1.00  0.96           C  
ATOM   4318  NZ  LYS A 290      -1.501  -8.358  49.965  1.00  0.96           N  
ATOM   4319  H   LYS A 290      -6.791  -7.269  45.436  1.00  0.96           H  
ATOM   4320  HA  LYS A 290      -7.587  -9.088  47.682  1.00  0.96           H  
ATOM   4321 1HB  LYS A 290      -5.824  -6.613  47.839  1.00  0.96           H  
ATOM   4322 2HB  LYS A 290      -6.451  -7.483  49.226  1.00  0.96           H  
ATOM   4323 1HG  LYS A 290      -5.183  -9.503  48.497  1.00  0.96           H  
ATOM   4324 2HG  LYS A 290      -4.508  -8.562  47.160  1.00  0.96           H  
ATOM   4325 1HD  LYS A 290      -3.520  -6.963  48.768  1.00  0.96           H  
ATOM   4326 2HD  LYS A 290      -4.177  -7.909  50.110  1.00  0.96           H  
ATOM   4327 1HE  LYS A 290      -2.857  -9.865  49.374  1.00  0.96           H  
ATOM   4328 2HE  LYS A 290      -2.185  -8.905  48.043  1.00  0.96           H  
ATOM   4329 1HZ  LYS A 290      -0.703  -8.977  49.921  1.00  0.96           H  
ATOM   4330 2HZ  LYS A 290      -1.223  -7.431  49.675  1.00  0.96           H  
ATOM   4331 3HZ  LYS A 290      -1.848  -8.324  50.913  1.00  0.96           H  
ATOM   4332  N   LEU A 291      -9.324  -7.434  48.564  1.00  0.99           N  
ATOM   4333  CA  LEU A 291     -10.506  -6.611  48.847  1.00  0.99           C  
ATOM   4334  C   LEU A 291     -10.648  -6.358  50.357  1.00  0.99           C  
ATOM   4335  O   LEU A 291     -10.648  -7.308  51.142  1.00  0.99           O  
ATOM   4336  CB  LEU A 291     -11.743  -7.360  48.307  1.00  0.99           C  
ATOM   4337  CG  LEU A 291     -13.116  -6.650  48.295  1.00  0.99           C  
ATOM   4338  CD1 LEU A 291     -13.933  -7.298  47.218  1.00  0.99           C  
ATOM   4339  CD2 LEU A 291     -13.816  -6.792  49.601  1.00  0.99           C  
ATOM   4340  H   LEU A 291      -9.121  -8.223  49.164  1.00  0.99           H  
ATOM   4341  HA  LEU A 291     -10.403  -5.658  48.337  1.00  0.99           H  
ATOM   4342 1HB  LEU A 291     -11.534  -7.645  47.278  1.00  0.99           H  
ATOM   4343 2HB  LEU A 291     -11.864  -8.278  48.887  1.00  0.99           H  
ATOM   4344  HG  LEU A 291     -12.986  -5.602  48.062  1.00  0.99           H  
ATOM   4345 1HD1 LEU A 291     -14.902  -6.850  47.152  1.00  0.99           H  
ATOM   4346 2HD1 LEU A 291     -13.427  -7.197  46.287  1.00  0.99           H  
ATOM   4347 3HD1 LEU A 291     -14.038  -8.338  47.447  1.00  0.99           H  
ATOM   4348 1HD2 LEU A 291     -14.794  -6.307  49.550  1.00  0.99           H  
ATOM   4349 2HD2 LEU A 291     -13.938  -7.844  49.792  1.00  0.99           H  
ATOM   4350 3HD2 LEU A 291     -13.227  -6.336  50.391  1.00  0.99           H  
ATOM   4351  N   SER A 292     -10.792  -5.091  50.765  1.00  1.01           N  
ATOM   4352  CA  SER A 292     -10.948  -4.778  52.195  1.00  1.01           C  
ATOM   4353  C   SER A 292     -11.732  -3.491  52.462  1.00  1.01           C  
ATOM   4354  O   SER A 292     -11.458  -2.469  51.861  1.00  1.01           O  
ATOM   4355  CB  SER A 292      -9.577  -4.648  52.825  1.00  1.01           C  
ATOM   4356  OG  SER A 292      -9.679  -4.324  54.185  1.00  1.01           O  
ATOM   4357  H   SER A 292     -10.749  -4.348  50.067  1.00  1.01           H  
ATOM   4358  HA  SER A 292     -11.481  -5.604  52.666  1.00  1.01           H  
ATOM   4359 1HB  SER A 292      -9.028  -5.583  52.710  1.00  1.01           H  
ATOM   4360 2HB  SER A 292      -9.015  -3.871  52.306  1.00  1.01           H  
ATOM   4361  HG  SER A 292     -10.260  -3.550  54.237  1.00  1.01           H  
ATOM   4362  N   LYS A 293     -12.688  -3.539  53.383  1.00  1.03           N  
ATOM   4363  CA  LYS A 293     -13.518  -2.382  53.774  1.00  1.03           C  
ATOM   4364  C   LYS A 293     -12.769  -1.198  54.391  1.00  1.03           C  
ATOM   4365  O   LYS A 293     -11.934  -1.405  55.270  1.00  1.03           O  
ATOM   4366  CB  LYS A 293     -14.588  -2.833  54.771  1.00  1.03           C  
ATOM   4367  CG  LYS A 293     -15.492  -1.710  55.184  1.00  1.03           C  
ATOM   4368  CD  LYS A 293     -16.583  -2.109  56.111  1.00  1.03           C  
ATOM   4369  CE  LYS A 293     -17.466  -0.904  56.342  1.00  1.03           C  
ATOM   4370  NZ  LYS A 293     -16.711   0.188  57.005  1.00  1.03           N  
ATOM   4371  H   LYS A 293     -12.860  -4.424  53.841  1.00  1.03           H  
ATOM   4372  HA  LYS A 293     -14.018  -2.002  52.894  1.00  1.03           H  
ATOM   4373 1HB  LYS A 293     -15.208  -3.609  54.320  1.00  1.03           H  
ATOM   4374 2HB  LYS A 293     -14.119  -3.246  55.661  1.00  1.03           H  
ATOM   4375 1HG  LYS A 293     -14.907  -0.961  55.696  1.00  1.03           H  
ATOM   4376 2HG  LYS A 293     -15.922  -1.260  54.303  1.00  1.03           H  
ATOM   4377 1HD  LYS A 293     -17.169  -2.915  55.672  1.00  1.03           H  
ATOM   4378 2HD  LYS A 293     -16.166  -2.443  57.059  1.00  1.03           H  
ATOM   4379 1HE  LYS A 293     -17.835  -0.540  55.379  1.00  1.03           H  
ATOM   4380 2HE  LYS A 293     -18.316  -1.178  56.964  1.00  1.03           H  
ATOM   4381 1HZ  LYS A 293     -17.319   0.991  57.120  1.00  1.03           H  
ATOM   4382 2HZ  LYS A 293     -16.372  -0.106  57.900  1.00  1.03           H  
ATOM   4383 3HZ  LYS A 293     -15.909   0.482  56.415  1.00  1.03           H  
ATOM   4384  N   ASP A 294     -13.084   0.050  53.976  1.00  1.03           N  
ATOM   4385  CA  ASP A 294     -12.497   1.210  54.659  1.00  1.03           C  
ATOM   4386  C   ASP A 294     -13.228   1.404  56.017  1.00  1.03           C  
ATOM   4387  O   ASP A 294     -14.460   1.558  56.040  1.00  1.03           O  
ATOM   4388  CB  ASP A 294     -12.563   2.480  53.801  1.00  1.03           C  
ATOM   4389  CG  ASP A 294     -11.860   3.734  54.391  1.00  1.03           C  
ATOM   4390  OD1 ASP A 294     -11.995   3.991  55.578  1.00  1.03           O  
ATOM   4391  OD2 ASP A 294     -11.175   4.433  53.630  1.00  1.03           O  
ATOM   4392  H   ASP A 294     -13.734   0.227  53.193  1.00  1.03           H  
ATOM   4393  HA  ASP A 294     -11.447   0.989  54.801  1.00  1.03           H  
ATOM   4394 1HB  ASP A 294     -12.112   2.265  52.847  1.00  1.03           H  
ATOM   4395 2HB  ASP A 294     -13.606   2.740  53.635  1.00  1.03           H  
ATOM   4396  N   PRO A 295     -12.525   1.343  57.165  1.00  1.02           N  
ATOM   4397  CA  PRO A 295     -13.066   1.396  58.515  1.00  1.02           C  
ATOM   4398  C   PRO A 295     -13.720   2.729  58.868  1.00  1.02           C  
ATOM   4399  O   PRO A 295     -14.446   2.811  59.860  1.00  1.02           O  
ATOM   4400  CB  PRO A 295     -11.825   1.152  59.390  1.00  1.02           C  
ATOM   4401  CG  PRO A 295     -10.663   1.621  58.553  1.00  1.02           C  
ATOM   4402  CD  PRO A 295     -11.042   1.281  57.131  1.00  1.02           C  
ATOM   4403  HA  PRO A 295     -13.786   0.576  58.638  1.00  1.02           H  
ATOM   4404 1HB  PRO A 295     -11.920   1.716  60.329  1.00  1.02           H  
ATOM   4405 2HB  PRO A 295     -11.757   0.087  59.656  1.00  1.02           H  
ATOM   4406 1HG  PRO A 295     -10.513   2.706  58.696  1.00  1.02           H  
ATOM   4407 2HG  PRO A 295      -9.737   1.126  58.873  1.00  1.02           H  
ATOM   4408 1HD  PRO A 295     -10.622   2.064  56.485  1.00  1.02           H  
ATOM   4409 2HD  PRO A 295     -10.697   0.270  56.862  1.00  1.02           H  
ATOM   4410  N   ASN A 296     -13.478   3.777  58.075  1.00  0.98           N  
ATOM   4411  CA  ASN A 296     -14.031   5.086  58.398  1.00  0.98           C  
ATOM   4412  C   ASN A 296     -15.363   5.389  57.698  1.00  0.98           C  
ATOM   4413  O   ASN A 296     -15.874   6.505  57.804  1.00  0.98           O  
ATOM   4414  CB  ASN A 296     -13.010   6.152  58.070  1.00  0.98           C  
ATOM   4415  CG  ASN A 296     -11.819   6.104  58.994  1.00  0.98           C  
ATOM   4416  OD1 ASN A 296     -11.950   5.890  60.207  1.00  0.98           O  
ATOM   4417  ND2 ASN A 296     -10.650   6.291  58.436  1.00  0.98           N  
ATOM   4418  H   ASN A 296     -12.897   3.698  57.227  1.00  0.98           H  
ATOM   4419  HA  ASN A 296     -14.223   5.115  59.470  1.00  0.98           H  
ATOM   4420 1HB  ASN A 296     -12.665   6.015  57.041  1.00  0.98           H  
ATOM   4421 2HB  ASN A 296     -13.473   7.136  58.135  1.00  0.98           H  
ATOM   4422 1HD2 ASN A 296      -9.819   6.267  58.990  1.00  0.98           H  
ATOM   4423 2HD2 ASN A 296     -10.591   6.449  57.447  1.00  0.98           H  
ATOM   4424  N   GLU A 297     -15.946   4.386  57.033  1.00  0.93           N  
ATOM   4425  CA  GLU A 297     -17.225   4.571  56.336  1.00  0.93           C  
ATOM   4426  C   GLU A 297     -18.336   3.638  56.848  1.00  0.93           C  
ATOM   4427  O   GLU A 297     -18.145   2.436  57.039  1.00  0.93           O  
ATOM   4428  CB  GLU A 297     -17.042   4.410  54.825  1.00  0.93           C  
ATOM   4429  CG  GLU A 297     -18.342   4.424  54.041  1.00  0.93           C  
ATOM   4430  CD  GLU A 297     -19.090   5.739  54.110  1.00  0.93           C  
ATOM   4431  OE1 GLU A 297     -18.488   6.772  53.934  1.00  0.93           O  
ATOM   4432  OE2 GLU A 297     -20.285   5.690  54.376  1.00  0.93           O  
ATOM   4433  H   GLU A 297     -15.467   3.488  56.966  1.00  0.93           H  
ATOM   4434  HA  GLU A 297     -17.557   5.592  56.511  1.00  0.93           H  
ATOM   4435 1HB  GLU A 297     -16.405   5.210  54.445  1.00  0.93           H  
ATOM   4436 2HB  GLU A 297     -16.535   3.463  54.617  1.00  0.93           H  
ATOM   4437 1HG  GLU A 297     -18.114   4.215  53.003  1.00  0.93           H  
ATOM   4438 2HG  GLU A 297     -18.967   3.617  54.395  1.00  0.93           H  
ATOM   4439  N   LYS A 298     -19.499   4.236  57.134  1.00  0.89           N  
ATOM   4440  CA  LYS A 298     -20.667   3.524  57.664  1.00  0.89           C  
ATOM   4441  C   LYS A 298     -21.449   2.692  56.629  1.00  0.89           C  
ATOM   4442  O   LYS A 298     -22.062   1.681  56.976  1.00  0.89           O  
ATOM   4443  CB  LYS A 298     -21.616   4.529  58.309  1.00  0.89           C  
ATOM   4444  CG  LYS A 298     -21.085   5.164  59.593  1.00  0.89           C  
ATOM   4445  CD  LYS A 298     -22.084   6.156  60.183  1.00  0.89           C  
ATOM   4446  CE  LYS A 298     -21.554   6.786  61.467  1.00  0.89           C  
ATOM   4447  NZ  LYS A 298     -22.510   7.779  62.035  1.00  0.89           N  
ATOM   4448  H   LYS A 298     -19.578   5.228  56.946  1.00  0.89           H  
ATOM   4449  HA  LYS A 298     -20.316   2.837  58.434  1.00  0.89           H  
ATOM   4450 1HB  LYS A 298     -21.829   5.329  57.597  1.00  0.89           H  
ATOM   4451 2HB  LYS A 298     -22.560   4.038  58.539  1.00  0.89           H  
ATOM   4452 1HG  LYS A 298     -20.884   4.382  60.326  1.00  0.89           H  
ATOM   4453 2HG  LYS A 298     -20.150   5.683  59.377  1.00  0.89           H  
ATOM   4454 1HD  LYS A 298     -22.283   6.946  59.457  1.00  0.89           H  
ATOM   4455 2HD  LYS A 298     -23.022   5.643  60.400  1.00  0.89           H  
ATOM   4456 1HE  LYS A 298     -21.379   6.003  62.203  1.00  0.89           H  
ATOM   4457 2HE  LYS A 298     -20.610   7.289  61.254  1.00  0.89           H  
ATOM   4458 1HZ  LYS A 298     -22.125   8.173  62.882  1.00  0.89           H  
ATOM   4459 2HZ  LYS A 298     -22.671   8.516  61.363  1.00  0.89           H  
ATOM   4460 3HZ  LYS A 298     -23.385   7.320  62.247  1.00  0.89           H  
ATOM   4461  N   ARG A 299     -21.447   3.127  55.370  1.00  0.84           N  
ATOM   4462  CA  ARG A 299     -22.179   2.462  54.291  1.00  0.84           C  
ATOM   4463  C   ARG A 299     -21.394   1.247  53.815  1.00  0.84           C  
ATOM   4464  O   ARG A 299     -20.207   1.125  54.121  1.00  0.84           O  
ATOM   4465  CB  ARG A 299     -22.379   3.445  53.154  1.00  0.84           C  
ATOM   4466  CG  ARG A 299     -23.243   4.645  53.553  1.00  0.84           C  
ATOM   4467  CD  ARG A 299     -23.278   5.685  52.513  1.00  0.84           C  
ATOM   4468  NE  ARG A 299     -24.137   6.795  52.878  1.00  0.84           N  
ATOM   4469  CZ  ARG A 299     -23.763   7.839  53.657  1.00  0.84           C  
ATOM   4470  NH1 ARG A 299     -22.548   7.899  54.187  1.00  0.84           N  
ATOM   4471  NH2 ARG A 299     -24.625   8.814  53.895  1.00  0.84           N  
ATOM   4472  H   ARG A 299     -20.933   3.980  55.127  1.00  0.84           H  
ATOM   4473  HA  ARG A 299     -23.148   2.133  54.663  1.00  0.84           H  
ATOM   4474 1HB  ARG A 299     -21.413   3.819  52.819  1.00  0.84           H  
ATOM   4475 2HB  ARG A 299     -22.853   2.945  52.302  1.00  0.84           H  
ATOM   4476 1HG  ARG A 299     -24.261   4.311  53.738  1.00  0.84           H  
ATOM   4477 2HG  ARG A 299     -22.833   5.090  54.462  1.00  0.84           H  
ATOM   4478 1HD  ARG A 299     -22.280   6.074  52.374  1.00  0.84           H  
ATOM   4479 2HD  ARG A 299     -23.640   5.262  51.577  1.00  0.84           H  
ATOM   4480  HE  ARG A 299     -25.075   6.800  52.500  1.00  0.84           H  
ATOM   4481 1HH1 ARG A 299     -21.853   7.143  54.041  1.00  0.84           H  
ATOM   4482 2HH1 ARG A 299     -22.292   8.686  54.761  1.00  0.84           H  
ATOM   4483 1HH2 ARG A 299     -25.554   8.777  53.497  1.00  0.84           H  
ATOM   4484 2HH2 ARG A 299     -24.357   9.595  54.475  1.00  0.84           H  
ATOM   4485  N   ASP A 300     -22.026   0.320  53.090  1.00  0.80           N  
ATOM   4486  CA  ASP A 300     -21.208  -0.786  52.614  1.00  0.80           C  
ATOM   4487  C   ASP A 300     -20.073  -0.213  51.787  1.00  0.80           C  
ATOM   4488  O   ASP A 300     -20.251   0.706  50.979  1.00  0.80           O  
ATOM   4489  CB  ASP A 300     -22.026  -1.842  51.868  1.00  0.80           C  
ATOM   4490  CG  ASP A 300     -22.801  -2.810  52.811  1.00  0.80           C  
ATOM   4491  OD1 ASP A 300     -22.556  -2.786  54.006  1.00  0.80           O  
ATOM   4492  OD2 ASP A 300     -23.653  -3.555  52.343  1.00  0.80           O  
ATOM   4493  H   ASP A 300     -23.007   0.393  52.818  1.00  0.80           H  
ATOM   4494  HA  ASP A 300     -20.767  -1.282  53.479  1.00  0.80           H  
ATOM   4495 1HB  ASP A 300     -22.755  -1.340  51.249  1.00  0.80           H  
ATOM   4496 2HB  ASP A 300     -21.391  -2.413  51.212  1.00  0.80           H  
ATOM   4497  N   HIS A 301     -18.890  -0.777  51.987  1.00  0.78           N  
ATOM   4498  CA  HIS A 301     -17.702  -0.243  51.342  1.00  0.78           C  
ATOM   4499  C   HIS A 301     -16.602  -1.275  51.141  1.00  0.78           C  
ATOM   4500  O   HIS A 301     -16.468  -2.216  51.928  1.00  0.78           O  
ATOM   4501  CB  HIS A 301     -17.164   0.903  52.214  1.00  0.78           C  
ATOM   4502  CG  HIS A 301     -16.119   1.700  51.604  1.00  0.78           C  
ATOM   4503  ND1 HIS A 301     -14.784   1.321  51.573  1.00  0.78           N  
ATOM   4504  CD2 HIS A 301     -16.193   2.895  50.994  1.00  0.78           C  
ATOM   4505  CE1 HIS A 301     -14.108   2.260  50.909  1.00  0.78           C  
ATOM   4506  NE2 HIS A 301     -14.944   3.218  50.569  1.00  0.78           N  
ATOM   4507  H   HIS A 301     -18.806  -1.539  52.642  1.00  0.78           H  
ATOM   4508  HA  HIS A 301     -17.967   0.152  50.366  1.00  0.78           H  
ATOM   4509 1HB  HIS A 301     -17.988   1.580  52.462  1.00  0.78           H  
ATOM   4510 2HB  HIS A 301     -16.787   0.516  53.147  1.00  0.78           H  
ATOM   4511  HD2 HIS A 301     -17.089   3.478  50.864  1.00  0.78           H  
ATOM   4512  HE1 HIS A 301     -13.060   2.260  50.695  1.00  0.78           H  
ATOM   4513  HE2 HIS A 301     -14.717   4.066  50.071  1.00  0.78           H  
ATOM   4514  N   MET A 302     -15.833  -1.105  50.065  1.00  0.76           N  
ATOM   4515  CA  MET A 302     -14.654  -1.939  49.852  1.00  0.76           C  
ATOM   4516  C   MET A 302     -13.523  -1.169  49.190  1.00  0.76           C  
ATOM   4517  O   MET A 302     -13.744  -0.301  48.350  1.00  0.76           O  
ATOM   4518  CB  MET A 302     -14.929  -3.124  48.953  1.00  0.76           C  
ATOM   4519  CG  MET A 302     -15.283  -2.749  47.529  1.00  0.76           C  
ATOM   4520  SD  MET A 302     -15.515  -4.169  46.465  1.00  0.76           S  
ATOM   4521  CE  MET A 302     -15.845  -3.481  44.872  1.00  0.76           C  
ATOM   4522  H   MET A 302     -16.047  -0.328  49.436  1.00  0.76           H  
ATOM   4523  HA  MET A 302     -14.294  -2.299  50.803  1.00  0.76           H  
ATOM   4524 1HB  MET A 302     -14.049  -3.750  48.924  1.00  0.76           H  
ATOM   4525 2HB  MET A 302     -15.744  -3.714  49.367  1.00  0.76           H  
ATOM   4526 1HG  MET A 302     -16.207  -2.182  47.550  1.00  0.76           H  
ATOM   4527 2HG  MET A 302     -14.491  -2.122  47.111  1.00  0.76           H  
ATOM   4528 1HE  MET A 302     -15.998  -4.292  44.160  1.00  0.76           H  
ATOM   4529 2HE  MET A 302     -16.720  -2.857  44.914  1.00  0.76           H  
ATOM   4530 3HE  MET A 302     -15.013  -2.884  44.563  1.00  0.76           H  
ATOM   4531  N   VAL A 303     -12.303  -1.573  49.478  1.00  0.75           N  
ATOM   4532  CA  VAL A 303     -11.150  -1.041  48.787  1.00  0.75           C  
ATOM   4533  C   VAL A 303     -10.529  -2.174  48.001  1.00  0.75           C  
ATOM   4534  O   VAL A 303     -10.293  -3.256  48.548  1.00  0.75           O  
ATOM   4535  CB  VAL A 303     -10.103  -0.488  49.775  1.00  0.75           C  
ATOM   4536  CG1 VAL A 303      -8.902   0.073  48.985  1.00  0.75           C  
ATOM   4537  CG2 VAL A 303     -10.749   0.534  50.683  1.00  0.75           C  
ATOM   4538  H   VAL A 303     -12.153  -2.229  50.227  1.00  0.75           H  
ATOM   4539  HA  VAL A 303     -11.456  -0.257  48.102  1.00  0.75           H  
ATOM   4540  HB  VAL A 303      -9.722  -1.303  50.387  1.00  0.75           H  
ATOM   4541 1HG1 VAL A 303      -8.151   0.443  49.679  1.00  0.75           H  
ATOM   4542 2HG1 VAL A 303      -8.466  -0.713  48.370  1.00  0.75           H  
ATOM   4543 3HG1 VAL A 303      -9.231   0.882  48.341  1.00  0.75           H  
ATOM   4544 1HG2 VAL A 303     -10.018   0.914  51.393  1.00  0.75           H  
ATOM   4545 2HG2 VAL A 303     -11.128   1.331  50.098  1.00  0.75           H  
ATOM   4546 3HG2 VAL A 303     -11.570   0.068  51.231  1.00  0.75           H  
ATOM   4547  N   LEU A 304     -10.316  -1.956  46.714  1.00  0.74           N  
ATOM   4548  CA  LEU A 304      -9.718  -2.976  45.883  1.00  0.74           C  
ATOM   4549  C   LEU A 304      -8.293  -2.641  45.523  1.00  0.74           C  
ATOM   4550  O   LEU A 304      -7.961  -1.493  45.214  1.00  0.74           O  
ATOM   4551  CB  LEU A 304     -10.486  -3.166  44.572  1.00  0.74           C  
ATOM   4552  CG  LEU A 304     -11.914  -3.571  44.660  1.00  0.74           C  
ATOM   4553  CD1 LEU A 304     -12.461  -3.673  43.256  1.00  0.74           C  
ATOM   4554  CD2 LEU A 304     -11.997  -4.855  45.370  1.00  0.74           C  
ATOM   4555  H   LEU A 304     -10.545  -1.052  46.317  1.00  0.74           H  
ATOM   4556  HA  LEU A 304      -9.718  -3.918  46.429  1.00  0.74           H  
ATOM   4557 1HB  LEU A 304     -10.453  -2.226  44.022  1.00  0.74           H  
ATOM   4558 2HB  LEU A 304      -9.967  -3.922  43.982  1.00  0.74           H  
ATOM   4559  HG  LEU A 304     -12.490  -2.818  45.202  1.00  0.74           H  
ATOM   4560 1HD1 LEU A 304     -13.496  -3.970  43.261  1.00  0.74           H  
ATOM   4561 2HD1 LEU A 304     -12.367  -2.731  42.776  1.00  0.74           H  
ATOM   4562 3HD1 LEU A 304     -11.881  -4.408  42.710  1.00  0.74           H  
ATOM   4563 1HD2 LEU A 304     -13.020  -5.149  45.428  1.00  0.74           H  
ATOM   4564 2HD2 LEU A 304     -11.426  -5.616  44.836  1.00  0.74           H  
ATOM   4565 3HD2 LEU A 304     -11.589  -4.735  46.368  1.00  0.74           H  
ATOM   4566  N   LEU A 305      -7.479  -3.676  45.473  1.00  0.73           N  
ATOM   4567  CA  LEU A 305      -6.118  -3.598  44.969  1.00  0.73           C  
ATOM   4568  C   LEU A 305      -5.936  -4.711  43.962  1.00  0.73           C  
ATOM   4569  O   LEU A 305      -6.187  -5.879  44.270  1.00  0.73           O  
ATOM   4570  CB  LEU A 305      -5.091  -3.702  46.096  1.00  0.73           C  
ATOM   4571  CG  LEU A 305      -3.629  -3.803  45.656  1.00  0.73           C  
ATOM   4572  CD1 LEU A 305      -3.207  -2.552  44.931  1.00  0.73           C  
ATOM   4573  CD2 LEU A 305      -2.763  -4.030  46.888  1.00  0.73           C  
ATOM   4574  H   LEU A 305      -7.838  -4.576  45.795  1.00  0.73           H  
ATOM   4575  HA  LEU A 305      -5.978  -2.648  44.458  1.00  0.73           H  
ATOM   4576 1HB  LEU A 305      -5.188  -2.823  46.731  1.00  0.73           H  
ATOM   4577 2HB  LEU A 305      -5.317  -4.582  46.692  1.00  0.73           H  
ATOM   4578  HG  LEU A 305      -3.522  -4.641  44.967  1.00  0.73           H  
ATOM   4579 1HD1 LEU A 305      -2.182  -2.662  44.622  1.00  0.73           H  
ATOM   4580 2HD1 LEU A 305      -3.831  -2.406  44.055  1.00  0.73           H  
ATOM   4581 3HD1 LEU A 305      -3.304  -1.698  45.595  1.00  0.73           H  
ATOM   4582 1HD2 LEU A 305      -1.718  -4.115  46.599  1.00  0.73           H  
ATOM   4583 2HD2 LEU A 305      -2.879  -3.189  47.572  1.00  0.73           H  
ATOM   4584 3HD2 LEU A 305      -3.077  -4.945  47.382  1.00  0.73           H  
ATOM   4585  N   GLU A 306      -5.524  -4.349  42.752  1.00  0.73           N  
ATOM   4586  CA  GLU A 306      -5.396  -5.345  41.702  1.00  0.73           C  
ATOM   4587  C   GLU A 306      -4.160  -5.175  40.844  1.00  0.73           C  
ATOM   4588  O   GLU A 306      -3.787  -4.067  40.454  1.00  0.73           O  
ATOM   4589  CB  GLU A 306      -6.638  -5.306  40.800  1.00  0.73           C  
ATOM   4590  CG  GLU A 306      -6.661  -6.364  39.727  1.00  0.73           C  
ATOM   4591  CD  GLU A 306      -7.916  -6.376  38.898  1.00  0.73           C  
ATOM   4592  OE1 GLU A 306      -8.964  -6.596  39.446  1.00  0.73           O  
ATOM   4593  OE2 GLU A 306      -7.824  -6.188  37.709  1.00  0.73           O  
ATOM   4594  H   GLU A 306      -5.339  -3.365  42.554  1.00  0.73           H  
ATOM   4595  HA  GLU A 306      -5.338  -6.325  42.166  1.00  0.73           H  
ATOM   4596 1HB  GLU A 306      -7.531  -5.435  41.412  1.00  0.73           H  
ATOM   4597 2HB  GLU A 306      -6.707  -4.333  40.318  1.00  0.73           H  
ATOM   4598 1HG  GLU A 306      -5.822  -6.202  39.077  1.00  0.73           H  
ATOM   4599 2HG  GLU A 306      -6.531  -7.333  40.201  1.00  0.73           H  
ATOM   4600  N   PHE A 307      -3.518  -6.301  40.556  1.00  0.75           N  
ATOM   4601  CA  PHE A 307      -2.371  -6.299  39.669  1.00  0.75           C  
ATOM   4602  C   PHE A 307      -2.650  -7.173  38.455  1.00  0.75           C  
ATOM   4603  O   PHE A 307      -3.075  -8.328  38.601  1.00  0.75           O  
ATOM   4604  CB  PHE A 307      -1.127  -6.792  40.385  1.00  0.75           C  
ATOM   4605  CG  PHE A 307      -0.705  -5.930  41.517  1.00  0.75           C  
ATOM   4606  CD1 PHE A 307      -1.266  -6.102  42.768  1.00  0.75           C  
ATOM   4607  CD2 PHE A 307       0.255  -4.948  41.344  1.00  0.75           C  
ATOM   4608  CE1 PHE A 307      -0.870  -5.322  43.820  1.00  0.75           C  
ATOM   4609  CE2 PHE A 307       0.648  -4.163  42.402  1.00  0.75           C  
ATOM   4610  CZ  PHE A 307       0.085  -4.351  43.644  1.00  0.75           C  
ATOM   4611  H   PHE A 307      -3.869  -7.178  40.938  1.00  0.75           H  
ATOM   4612  HA  PHE A 307      -2.194  -5.286  39.341  1.00  0.75           H  
ATOM   4613 1HB  PHE A 307      -1.299  -7.800  40.768  1.00  0.75           H  
ATOM   4614 2HB  PHE A 307      -0.303  -6.845  39.673  1.00  0.75           H  
ATOM   4615  HD1 PHE A 307      -2.024  -6.878  42.916  1.00  0.75           H  
ATOM   4616  HD2 PHE A 307       0.703  -4.802  40.355  1.00  0.75           H  
ATOM   4617  HE1 PHE A 307      -1.312  -5.479  44.793  1.00  0.75           H  
ATOM   4618  HE2 PHE A 307       1.406  -3.397  42.256  1.00  0.75           H  
ATOM   4619  HZ  PHE A 307       0.395  -3.735  44.485  1.00  0.75           H  
ATOM   4620  N   VAL A 308      -2.437  -6.618  37.253  1.00  0.78           N  
ATOM   4621  CA  VAL A 308      -2.708  -7.383  36.037  1.00  0.78           C  
ATOM   4622  C   VAL A 308      -1.530  -7.384  35.063  1.00  0.78           C  
ATOM   4623  O   VAL A 308      -1.050  -6.309  34.673  1.00  0.78           O  
ATOM   4624  CB  VAL A 308      -3.930  -6.812  35.302  1.00  0.78           C  
ATOM   4625  CG1 VAL A 308      -4.199  -7.654  34.054  1.00  0.78           C  
ATOM   4626  CG2 VAL A 308      -5.106  -6.775  36.206  1.00  0.78           C  
ATOM   4627  H   VAL A 308      -2.088  -5.659  37.203  1.00  0.78           H  
ATOM   4628  HA  VAL A 308      -2.923  -8.411  36.317  1.00  0.78           H  
ATOM   4629  HB  VAL A 308      -3.715  -5.804  34.974  1.00  0.78           H  
ATOM   4630 1HG1 VAL A 308      -5.055  -7.248  33.524  1.00  0.78           H  
ATOM   4631 2HG1 VAL A 308      -3.332  -7.640  33.400  1.00  0.78           H  
ATOM   4632 3HG1 VAL A 308      -4.412  -8.683  34.356  1.00  0.78           H  
ATOM   4633 1HG2 VAL A 308      -5.968  -6.365  35.681  1.00  0.78           H  
ATOM   4634 2HG2 VAL A 308      -5.329  -7.772  36.535  1.00  0.78           H  
ATOM   4635 3HG2 VAL A 308      -4.885  -6.148  37.056  1.00  0.78           H  
ATOM   4636  N   THR A 309      -1.079  -8.575  34.662  1.00  0.85           N  
ATOM   4637  CA  THR A 309       0.044  -8.666  33.725  1.00  0.85           C  
ATOM   4638  C   THR A 309      -0.260  -9.563  32.521  1.00  0.85           C  
ATOM   4639  O   THR A 309      -0.810 -10.654  32.665  1.00  0.85           O  
ATOM   4640  CB  THR A 309       1.304  -9.180  34.441  1.00  0.85           C  
ATOM   4641  OG1 THR A 309       1.630  -8.309  35.536  1.00  0.85           O  
ATOM   4642  CG2 THR A 309       2.485  -9.194  33.466  1.00  0.85           C  
ATOM   4643  H   THR A 309      -1.522  -9.418  35.037  1.00  0.85           H  
ATOM   4644  HA  THR A 309       0.258  -7.669  33.339  1.00  0.85           H  
ATOM   4645  HB  THR A 309       1.131 -10.188  34.820  1.00  0.85           H  
ATOM   4646  HG1 THR A 309       1.601  -7.393  35.240  1.00  0.85           H  
ATOM   4647 1HG2 THR A 309       3.377  -9.546  33.979  1.00  0.85           H  
ATOM   4648 2HG2 THR A 309       2.273  -9.857  32.634  1.00  0.85           H  
ATOM   4649 3HG2 THR A 309       2.657  -8.183  33.089  1.00  0.85           H  
ATOM   4650  N   ALA A 310       0.074  -9.096  31.322  1.00  0.99           N  
ATOM   4651  CA  ALA A 310      -0.148  -9.887  30.113  1.00  0.99           C  
ATOM   4652  C   ALA A 310       0.946 -10.906  29.849  1.00  0.99           C  
ATOM   4653  O   ALA A 310       2.109 -10.707  30.210  1.00  0.99           O  
ATOM   4654  CB  ALA A 310      -0.289  -8.985  28.925  1.00  0.99           C  
ATOM   4655  H   ALA A 310       0.493  -8.170  31.247  1.00  0.99           H  
ATOM   4656  HA  ALA A 310      -1.060 -10.444  30.251  1.00  0.99           H  
ATOM   4657 1HB  ALA A 310      -0.504  -9.580  28.047  1.00  0.99           H  
ATOM   4658 2HB  ALA A 310      -1.098  -8.285  29.102  1.00  0.99           H  
ATOM   4659 3HB  ALA A 310       0.630  -8.450  28.785  1.00  0.99           H  
ATOM   4660  N   ALA A 311       0.569 -11.978  29.156  1.00  1.23           N  
ATOM   4661  CA  ALA A 311       1.501 -13.023  28.769  1.00  1.23           C  
ATOM   4662  C   ALA A 311       1.112 -13.709  27.454  1.00  1.23           C  
ATOM   4663  O   ALA A 311      -0.050 -13.710  27.024  1.00  1.23           O  
ATOM   4664  CB  ALA A 311       1.580 -14.053  29.875  1.00  1.23           C  
ATOM   4665  H   ALA A 311      -0.415 -12.092  28.934  1.00  1.23           H  
ATOM   4666  HA  ALA A 311       2.479 -12.564  28.628  1.00  1.23           H  
ATOM   4667 1HB  ALA A 311       2.302 -14.820  29.609  1.00  1.23           H  
ATOM   4668 2HB  ALA A 311       1.890 -13.566  30.803  1.00  1.23           H  
ATOM   4669 3HB  ALA A 311       0.597 -14.507  30.015  1.00  1.23           H  
ATOM   4670  N   GLY A 312       2.107 -14.327  26.824  1.00  1.62           N  
ATOM   4671  CA  GLY A 312       1.907 -15.017  25.558  1.00  1.62           C  
ATOM   4672  C   GLY A 312       2.417 -14.134  24.434  1.00  1.62           C  
ATOM   4673  O   GLY A 312       3.191 -13.216  24.684  1.00  1.62           O  
ATOM   4674  H   GLY A 312       3.035 -14.300  27.223  1.00  1.62           H  
ATOM   4675 1HA  GLY A 312       2.446 -15.965  25.561  1.00  1.62           H  
ATOM   4676 2HA  GLY A 312       0.849 -15.236  25.411  1.00  1.62           H  
ATOM   4677  N   ILE A 313       2.035 -14.451  23.202  1.00  2.19           N  
ATOM   4678  CA  ILE A 313       2.529 -13.760  22.010  1.00  2.19           C  
ATOM   4679  C   ILE A 313       4.037 -13.458  22.049  1.00  2.19           C  
ATOM   4680  O   ILE A 313       4.446 -12.295  22.095  1.00  2.19           O  
ATOM   4681  CB  ILE A 313       1.769 -12.437  21.819  1.00  2.19           C  
ATOM   4682  CG1 ILE A 313       0.301 -12.692  21.571  1.00  2.19           C  
ATOM   4683  CG2 ILE A 313       2.353 -11.607  20.706  1.00  2.19           C  
ATOM   4684  CD1 ILE A 313      -0.533 -11.416  21.587  1.00  2.19           C  
ATOM   4685  H   ILE A 313       1.376 -15.208  23.082  1.00  2.19           H  
ATOM   4686  HA  ILE A 313       2.334 -14.395  21.146  1.00  2.19           H  
ATOM   4687  HB  ILE A 313       1.826 -11.897  22.732  1.00  2.19           H  
ATOM   4688 1HG1 ILE A 313       0.177 -13.186  20.608  1.00  2.19           H  
ATOM   4689 2HG1 ILE A 313      -0.077 -13.354  22.346  1.00  2.19           H  
ATOM   4690 1HG2 ILE A 313       1.802 -10.680  20.635  1.00  2.19           H  
ATOM   4691 2HG2 ILE A 313       3.383 -11.390  20.920  1.00  2.19           H  
ATOM   4692 3HG2 ILE A 313       2.284 -12.148  19.762  1.00  2.19           H  
ATOM   4693 1HD1 ILE A 313      -1.573 -11.660  21.412  1.00  2.19           H  
ATOM   4694 2HD1 ILE A 313      -0.443 -10.911  22.538  1.00  2.19           H  
ATOM   4695 3HD1 ILE A 313      -0.181 -10.766  20.809  1.00  2.19           H  
ATOM   4696  N   THR A 314       4.854 -14.519  21.991  1.00  3.01           N  
ATOM   4697  CA  THR A 314       6.310 -14.376  21.980  1.00  3.01           C  
ATOM   4698  C   THR A 314       6.929 -14.976  20.717  1.00  3.01           C  
ATOM   4699  O   THR A 314       8.128 -14.828  20.454  1.00  3.01           O  
ATOM   4700  CB  THR A 314       6.955 -15.008  23.229  1.00  3.01           C  
ATOM   4701  OG1 THR A 314       6.656 -16.415  23.283  1.00  3.01           O  
ATOM   4702  CG2 THR A 314       6.439 -14.334  24.482  1.00  3.01           C  
ATOM   4703  H   THR A 314       4.448 -15.441  21.978  1.00  3.01           H  
ATOM   4704  HA  THR A 314       6.548 -13.314  21.987  1.00  3.01           H  
ATOM   4705  HB  THR A 314       8.036 -14.877  23.177  1.00  3.01           H  
ATOM   4706  HG1 THR A 314       7.160 -16.876  22.608  1.00  3.01           H  
ATOM   4707 1HG2 THR A 314       6.911 -14.779  25.356  1.00  3.01           H  
ATOM   4708 2HG2 THR A 314       6.670 -13.269  24.444  1.00  3.01           H  
ATOM   4709 3HG2 THR A 314       5.370 -14.467  24.548  1.00  3.01           H  
ATOM   4710  N   LEU A 315       6.120 -15.685  19.944  1.00  4.08           N  
ATOM   4711  CA  LEU A 315       6.656 -16.333  18.768  1.00  4.08           C  
ATOM   4712  C   LEU A 315       7.131 -15.262  17.813  1.00  4.08           C  
ATOM   4713  O   LEU A 315       6.461 -14.246  17.628  1.00  4.08           O  
ATOM   4714  CB  LEU A 315       5.591 -17.206  18.106  1.00  4.08           C  
ATOM   4715  CG  LEU A 315       5.121 -18.408  18.938  1.00  4.08           C  
ATOM   4716  CD1 LEU A 315       3.980 -19.106  18.217  1.00  4.08           C  
ATOM   4717  CD2 LEU A 315       6.290 -19.352  19.159  1.00  4.08           C  
ATOM   4718  H   LEU A 315       5.145 -15.774  20.173  1.00  4.08           H  
ATOM   4719  HA  LEU A 315       7.503 -16.955  19.056  1.00  4.08           H  
ATOM   4720 1HB  LEU A 315       4.722 -16.590  17.886  1.00  4.08           H  
ATOM   4721 2HB  LEU A 315       5.990 -17.586  17.166  1.00  4.08           H  
ATOM   4722  HG  LEU A 315       4.750 -18.063  19.902  1.00  4.08           H  
ATOM   4723 1HD1 LEU A 315       3.639 -19.954  18.812  1.00  4.08           H  
ATOM   4724 2HD1 LEU A 315       3.155 -18.407  18.078  1.00  4.08           H  
ATOM   4725 3HD1 LEU A 315       4.324 -19.459  17.246  1.00  4.08           H  
ATOM   4726 1HD2 LEU A 315       5.962 -20.206  19.755  1.00  4.08           H  
ATOM   4727 2HD2 LEU A 315       6.661 -19.704  18.196  1.00  4.08           H  
ATOM   4728 3HD2 LEU A 315       7.088 -18.828  19.685  1.00  4.08           H  
ATOM   4729  N   GLY A 316       8.292 -15.483  17.217  1.00  5.33           N  
ATOM   4730  CA  GLY A 316       8.853 -14.534  16.270  1.00  5.33           C  
ATOM   4731  C   GLY A 316       9.765 -13.487  16.920  1.00  5.33           C  
ATOM   4732  O   GLY A 316      10.494 -12.794  16.218  1.00  5.33           O  
ATOM   4733  H   GLY A 316       8.794 -16.335  17.421  1.00  5.33           H  
ATOM   4734 1HA  GLY A 316       9.415 -15.080  15.510  1.00  5.33           H  
ATOM   4735 2HA  GLY A 316       8.041 -14.026  15.753  1.00  5.33           H  
ATOM   4736  N   MET A 317       9.823 -13.417  18.259  1.00  6.66           N  
ATOM   4737  CA  MET A 317      10.687 -12.397  18.872  1.00  6.66           C  
ATOM   4738  C   MET A 317      12.157 -12.555  18.489  1.00  6.66           C  
ATOM   4739  O   MET A 317      12.861 -11.560  18.306  1.00  6.66           O  
ATOM   4740  CB  MET A 317      10.541 -12.368  20.391  1.00  6.66           C  
ATOM   4741  CG  MET A 317       9.250 -11.781  20.863  1.00  6.66           C  
ATOM   4742  SD  MET A 317       9.072 -11.790  22.651  1.00  6.66           S  
ATOM   4743  CE  MET A 317      10.248 -10.524  23.112  1.00  6.66           C  
ATOM   4744  H   MET A 317       9.230 -14.003  18.849  1.00  6.66           H  
ATOM   4745  HA  MET A 317      10.360 -11.431  18.508  1.00  6.66           H  
ATOM   4746 1HB  MET A 317      10.592 -13.387  20.778  1.00  6.66           H  
ATOM   4747 2HB  MET A 317      11.363 -11.807  20.834  1.00  6.66           H  
ATOM   4748 1HG  MET A 317       9.190 -10.763  20.521  1.00  6.66           H  
ATOM   4749 2HG  MET A 317       8.423 -12.327  20.428  1.00  6.66           H  
ATOM   4750 1HE  MET A 317      10.262 -10.419  24.195  1.00  6.66           H  
ATOM   4751 2HE  MET A 317      11.243 -10.804  22.762  1.00  6.66           H  
ATOM   4752 3HE  MET A 317       9.963  -9.583  22.666  1.00  6.66           H  
ATOM   4753  N   ASP A 318      12.606 -13.779  18.249  1.00  7.96           N  
ATOM   4754  CA  ASP A 318      13.993 -14.024  17.862  1.00  7.96           C  
ATOM   4755  C   ASP A 318      14.388 -13.298  16.562  1.00  7.96           C  
ATOM   4756  O   ASP A 318      15.569 -13.043  16.332  1.00  7.96           O  
ATOM   4757  CB  ASP A 318      14.242 -15.524  17.684  1.00  7.96           C  
ATOM   4758  CG  ASP A 318      14.274 -16.313  18.999  1.00  7.96           C  
ATOM   4759  OD1 ASP A 318      14.343 -15.710  20.046  1.00  7.96           O  
ATOM   4760  OD2 ASP A 318      14.229 -17.519  18.935  1.00  7.96           O  
ATOM   4761  H   ASP A 318      11.979 -14.560  18.377  1.00  7.96           H  
ATOM   4762  HA  ASP A 318      14.638 -13.656  18.661  1.00  7.96           H  
ATOM   4763 1HB  ASP A 318      13.458 -15.942  17.050  1.00  7.96           H  
ATOM   4764 2HB  ASP A 318      15.188 -15.673  17.160  1.00  7.96           H  
ATOM   4765  N   GLU A 319      13.406 -13.007  15.697  1.00  9.17           N  
ATOM   4766  CA  GLU A 319      13.659 -12.341  14.424  1.00  9.17           C  
ATOM   4767  C   GLU A 319      13.444 -10.820  14.517  1.00  9.17           C  
ATOM   4768  O   GLU A 319      13.607 -10.094  13.532  1.00  9.17           O  
ATOM   4769  CB  GLU A 319      12.733 -12.936  13.364  1.00  9.17           C  
ATOM   4770  CG  GLU A 319      12.925 -14.442  13.116  1.00  9.17           C  
ATOM   4771  CD  GLU A 319      14.261 -14.813  12.508  1.00  9.17           C  
ATOM   4772  OE1 GLU A 319      14.820 -14.011  11.797  1.00  9.17           O  
ATOM   4773  OE2 GLU A 319      14.709 -15.909  12.745  1.00  9.17           O  
ATOM   4774  H   GLU A 319      12.437 -13.199  15.942  1.00  9.17           H  
ATOM   4775  HA  GLU A 319      14.695 -12.522  14.140  1.00  9.17           H  
ATOM   4776 1HB  GLU A 319      11.695 -12.778  13.662  1.00  9.17           H  
ATOM   4777 2HB  GLU A 319      12.883 -12.421  12.415  1.00  9.17           H  
ATOM   4778 1HG  GLU A 319      12.837 -14.947  14.079  1.00  9.17           H  
ATOM   4779 2HG  GLU A 319      12.129 -14.803  12.488  1.00  9.17           H  
ATOM   4780  N   LEU A 320      13.021 -10.351  15.691  1.00 10.27           N  
ATOM   4781  CA  LEU A 320      12.709  -8.945  15.921  1.00 10.27           C  
ATOM   4782  C   LEU A 320      13.723  -8.279  16.846  1.00 10.27           C  
ATOM   4783  O   LEU A 320      14.118  -7.131  16.638  1.00 10.27           O  
ATOM   4784  CB  LEU A 320      11.323  -8.847  16.559  1.00 10.27           C  
ATOM   4785  CG  LEU A 320      10.189  -9.402  15.742  1.00 10.27           C  
ATOM   4786  CD1 LEU A 320       8.928  -9.312  16.536  1.00 10.27           C  
ATOM   4787  CD2 LEU A 320      10.098  -8.657  14.476  1.00 10.27           C  
ATOM   4788  H   LEU A 320      12.925 -10.989  16.472  1.00 10.27           H  
ATOM   4789  HA  LEU A 320      12.711  -8.423  14.965  1.00 10.27           H  
ATOM   4790 1HB  LEU A 320      11.337  -9.404  17.475  1.00 10.27           H  
ATOM   4791 2HB  LEU A 320      11.108  -7.804  16.786  1.00 10.27           H  
ATOM   4792  HG  LEU A 320      10.374 -10.446  15.523  1.00 10.27           H  
ATOM   4793 1HD1 LEU A 320       8.100  -9.726  15.963  1.00 10.27           H  
ATOM   4794 2HD1 LEU A 320       9.046  -9.880  17.452  1.00 10.27           H  
ATOM   4795 3HD1 LEU A 320       8.720  -8.273  16.778  1.00 10.27           H  
ATOM   4796 1HD2 LEU A 320       9.286  -9.060  13.869  1.00 10.27           H  
ATOM   4797 2HD2 LEU A 320       9.917  -7.598  14.675  1.00 10.27           H  
ATOM   4798 3HD2 LEU A 320      11.039  -8.777  13.962  1.00 10.27           H  
ATOM   4799  N   TYR A 321      14.133  -9.016  17.870  1.00 11.19           N  
ATOM   4800  CA  TYR A 321      15.025  -8.506  18.900  1.00 11.19           C  
ATOM   4801  C   TYR A 321      16.452  -8.990  18.708  1.00 11.19           C  
ATOM   4802  O   TYR A 321      16.686 -10.072  18.170  1.00 11.19           O  
ATOM   4803  CB  TYR A 321      14.481  -8.903  20.273  1.00 11.19           C  
ATOM   4804  CG  TYR A 321      13.163  -8.206  20.567  1.00 11.19           C  
ATOM   4805  CD1 TYR A 321      11.977  -8.779  20.149  1.00 11.19           C  
ATOM   4806  CD2 TYR A 321      13.142  -6.989  21.218  1.00 11.19           C  
ATOM   4807  CE1 TYR A 321      10.779  -8.149  20.362  1.00 11.19           C  
ATOM   4808  CE2 TYR A 321      11.935  -6.353  21.443  1.00 11.19           C  
ATOM   4809  CZ  TYR A 321      10.758  -6.929  21.012  1.00 11.19           C  
ATOM   4810  OH  TYR A 321       9.570  -6.286  21.224  1.00 11.19           O  
ATOM   4811  H   TYR A 321      13.771  -9.961  17.968  1.00 11.19           H  
ATOM   4812  HA  TYR A 321      15.040  -7.419  18.835  1.00 11.19           H  
ATOM   4813 1HB  TYR A 321      14.319  -9.982  20.303  1.00 11.19           H  
ATOM   4814 2HB  TYR A 321      15.201  -8.645  21.049  1.00 11.19           H  
ATOM   4815  HD1 TYR A 321      11.996  -9.728  19.639  1.00 11.19           H  
ATOM   4816  HD2 TYR A 321      14.073  -6.530  21.548  1.00 11.19           H  
ATOM   4817  HE1 TYR A 321       9.859  -8.608  20.018  1.00 11.19           H  
ATOM   4818  HE2 TYR A 321      11.913  -5.391  21.954  1.00 11.19           H  
ATOM   4819  HH  TYR A 321       9.742  -5.444  21.654  1.00 11.19           H  
ATOM   4820  N   LYS A 322      17.401  -8.172  19.147  1.00 11.91           N  
ATOM   4821  CA  LYS A 322      18.815  -8.499  19.074  1.00 11.91           C  
ATOM   4822  C   LYS A 322      19.303  -8.998  20.424  1.00 11.91           C  
ATOM   4823  O   LYS A 322      18.794  -8.570  21.461  1.00 11.91           O  
ATOM   4824  OXT LYS A 322      20.127  -9.908  20.479  1.00 11.91           O  
ATOM   4825  CB  LYS A 322      19.613  -7.266  18.647  1.00 11.91           C  
ATOM   4826  CG  LYS A 322      19.287  -6.760  17.245  1.00 11.91           C  
ATOM   4827  CD  LYS A 322      20.107  -5.520  16.901  1.00 11.91           C  
ATOM   4828  CE  LYS A 322      19.767  -4.985  15.516  1.00 11.91           C  
ATOM   4829  NZ  LYS A 322      20.542  -3.754  15.195  1.00 11.91           N  
ATOM   4830  H   LYS A 322      17.127  -7.291  19.557  1.00 11.91           H  
ATOM   4831  HA  LYS A 322      18.958  -9.295  18.342  1.00 11.91           H  
ATOM   4832 1HB  LYS A 322      19.432  -6.453  19.350  1.00 11.91           H  
ATOM   4833 2HB  LYS A 322      20.678  -7.495  18.678  1.00 11.91           H  
ATOM   4834 1HG  LYS A 322      19.499  -7.543  16.517  1.00 11.91           H  
ATOM   4835 2HG  LYS A 322      18.227  -6.510  17.185  1.00 11.91           H  
ATOM   4836 1HD  LYS A 322      19.912  -4.739  17.639  1.00 11.91           H  
ATOM   4837 2HD  LYS A 322      21.169  -5.766  16.935  1.00 11.91           H  
ATOM   4838 1HE  LYS A 322      19.994  -5.749  14.772  1.00 11.91           H  
ATOM   4839 2HE  LYS A 322      18.703  -4.755  15.472  1.00 11.91           H  
ATOM   4840 1HZ  LYS A 322      20.293  -3.428  14.272  1.00 11.91           H  
ATOM   4841 2HZ  LYS A 322      20.329  -3.037  15.874  1.00 11.91           H  
ATOM   4842 3HZ  LYS A 322      21.530  -3.962  15.223  1.00 11.91           H  
ENDMDL

REMARK ID 636816 DOMAINID 630538 MODEL 2 GFP
MODEL     2
ATOM      1  N   GLU A   1      -0.695  -0.071  -0.470  1.00  2.55           N  
ATOM      2  CA  GLU A   1       0.689  -0.213  -0.030  1.00  2.55           C  
ATOM      3  C   GLU A   1       1.399   1.129   0.117  1.00  2.55           C  
ATOM      4  O   GLU A   1       1.736   1.538   1.234  1.00  2.55           O  
ATOM      5  CB  GLU A   1       1.470  -1.105  -1.003  1.00  2.55           C  
ATOM      6  CG  GLU A   1       2.926  -1.369  -0.603  1.00  2.55           C  
ATOM      7  CD  GLU A   1       3.648  -2.317  -1.543  1.00  2.55           C  
ATOM      8  OE1 GLU A   1       3.045  -2.772  -2.489  1.00  2.55           O  
ATOM      9  OE2 GLU A   1       4.803  -2.584  -1.308  1.00  2.55           O  
ATOM     10 1H   GLU A   1      -0.944  -0.864  -1.046  1.00  2.55           H  
ATOM     11 2H   GLU A   1      -1.303  -0.042   0.336  1.00  2.55           H  
ATOM     12 3H   GLU A   1      -0.802   0.777  -1.004  1.00  2.55           H  
ATOM     13  HA  GLU A   1       0.684  -0.697   0.948  1.00  2.55           H  
ATOM     14 1HB  GLU A   1       0.971  -2.069  -1.087  1.00  2.55           H  
ATOM     15 2HB  GLU A   1       1.471  -0.654  -1.994  1.00  2.55           H  
ATOM     16 1HG  GLU A   1       3.464  -0.421  -0.582  1.00  2.55           H  
ATOM     17 2HG  GLU A   1       2.942  -1.783   0.403  1.00  2.55           H  
ATOM     18  N   LYS A   2       1.612   1.836  -0.998  1.00  2.29           N  
ATOM     19  CA  LYS A   2       2.331   3.108  -0.935  1.00  2.29           C  
ATOM     20  C   LYS A   2       1.727   4.110   0.031  1.00  2.29           C  
ATOM     21  O   LYS A   2       2.451   4.694   0.828  1.00  2.29           O  
ATOM     22  CB  LYS A   2       2.428   3.761  -2.309  1.00  2.29           C  
ATOM     23  CG  LYS A   2       3.166   5.098  -2.288  1.00  2.29           C  
ATOM     24  CD  LYS A   2       3.317   5.695  -3.681  1.00  2.29           C  
ATOM     25  CE  LYS A   2       3.986   7.066  -3.612  1.00  2.29           C  
ATOM     26  NZ  LYS A   2       4.230   7.650  -4.963  1.00  2.29           N  
ATOM     27  H   LYS A   2       1.328   1.480  -1.900  1.00  2.29           H  
ATOM     28  HA  LYS A   2       3.345   2.900  -0.593  1.00  2.29           H  
ATOM     29 1HB  LYS A   2       2.949   3.093  -2.996  1.00  2.29           H  
ATOM     30 2HB  LYS A   2       1.430   3.935  -2.707  1.00  2.29           H  
ATOM     31 1HG  LYS A   2       2.612   5.803  -1.667  1.00  2.29           H  
ATOM     32 2HG  LYS A   2       4.154   4.963  -1.851  1.00  2.29           H  
ATOM     33 1HD  LYS A   2       3.919   5.032  -4.304  1.00  2.29           H  
ATOM     34 2HD  LYS A   2       2.334   5.807  -4.136  1.00  2.29           H  
ATOM     35 1HE  LYS A   2       3.340   7.734  -3.055  1.00  2.29           H  
ATOM     36 2HE  LYS A   2       4.937   6.979  -3.087  1.00  2.29           H  
ATOM     37 1HZ  LYS A   2       4.669   8.562  -4.862  1.00  2.29           H  
ATOM     38 2HZ  LYS A   2       4.841   7.041  -5.485  1.00  2.29           H  
ATOM     39 3HZ  LYS A   2       3.358   7.752  -5.455  1.00  2.29           H  
ATOM     40  N   LEU A   3       0.411   4.308  -0.003  1.00  2.03           N  
ATOM     41  CA  LEU A   3      -0.154   5.292   0.908  1.00  2.03           C  
ATOM     42  C   LEU A   3       0.231   4.976   2.336  1.00  2.03           C  
ATOM     43  O   LEU A   3       0.582   5.881   3.092  1.00  2.03           O  
ATOM     44  CB  LEU A   3      -1.668   5.404   0.815  1.00  2.03           C  
ATOM     45  CG  LEU A   3      -2.223   6.603   1.645  1.00  2.03           C  
ATOM     46  CD1 LEU A   3      -3.552   7.064   1.059  1.00  2.03           C  
ATOM     47  CD2 LEU A   3      -2.358   6.191   3.115  1.00  2.03           C  
ATOM     48  H   LEU A   3      -0.170   3.814  -0.659  1.00  2.03           H  
ATOM     49  HA  LEU A   3       0.267   6.263   0.673  1.00  2.03           H  
ATOM     50 1HB  LEU A   3      -1.955   5.542  -0.225  1.00  2.03           H  
ATOM     51 2HB  LEU A   3      -2.119   4.490   1.191  1.00  2.03           H  
ATOM     52  HG  LEU A   3      -1.526   7.440   1.573  1.00  2.03           H  
ATOM     53 1HD1 LEU A   3      -3.935   7.914   1.613  1.00  2.03           H  
ATOM     54 2HD1 LEU A   3      -3.421   7.346   0.048  1.00  2.03           H  
ATOM     55 3HD1 LEU A   3      -4.256   6.275   1.101  1.00  2.03           H  
ATOM     56 1HD2 LEU A   3      -2.728   7.027   3.701  1.00  2.03           H  
ATOM     57 2HD2 LEU A   3      -3.053   5.356   3.197  1.00  2.03           H  
ATOM     58 3HD2 LEU A   3      -1.393   5.894   3.500  1.00  2.03           H  
ATOM     59  N   ALA A   4       0.101   3.704   2.736  1.00  1.78           N  
ATOM     60  CA  ALA A   4       0.424   3.336   4.103  1.00  1.78           C  
ATOM     61  C   ALA A   4       1.880   3.655   4.396  1.00  1.78           C  
ATOM     62  O   ALA A   4       2.199   4.161   5.473  1.00  1.78           O  
ATOM     63  CB  ALA A   4       0.169   1.854   4.322  1.00  1.78           C  
ATOM     64  H   ALA A   4      -0.181   2.999   2.079  1.00  1.78           H  
ATOM     65  HA  ALA A   4      -0.202   3.915   4.774  1.00  1.78           H  
ATOM     66 1HB  ALA A   4       0.406   1.595   5.354  1.00  1.78           H  
ATOM     67 2HB  ALA A   4      -0.877   1.632   4.123  1.00  1.78           H  
ATOM     68 3HB  ALA A   4       0.799   1.275   3.650  1.00  1.78           H  
ATOM     69  N   ALA A   5       2.771   3.408   3.435  1.00  1.56           N  
ATOM     70  CA  ALA A   5       4.185   3.707   3.632  1.00  1.56           C  
ATOM     71  C   ALA A   5       4.403   5.202   3.866  1.00  1.56           C  
ATOM     72  O   ALA A   5       5.216   5.610   4.703  1.00  1.56           O  
ATOM     73  CB  ALA A   5       4.990   3.245   2.435  1.00  1.56           C  
ATOM     74  H   ALA A   5       2.459   2.985   2.556  1.00  1.56           H  
ATOM     75  HA  ALA A   5       4.520   3.171   4.524  1.00  1.56           H  
ATOM     76 1HB  ALA A   5       6.044   3.449   2.606  1.00  1.56           H  
ATOM     77 2HB  ALA A   5       4.840   2.177   2.289  1.00  1.56           H  
ATOM     78 3HB  ALA A   5       4.660   3.779   1.549  1.00  1.56           H  
ATOM     79  N   VAL A   6       3.650   6.019   3.127  1.00  1.38           N  
ATOM     80  CA  VAL A   6       3.758   7.465   3.237  1.00  1.38           C  
ATOM     81  C   VAL A   6       3.230   7.893   4.598  1.00  1.38           C  
ATOM     82  O   VAL A   6       3.854   8.702   5.284  1.00  1.38           O  
ATOM     83  CB  VAL A   6       2.963   8.168   2.120  1.00  1.38           C  
ATOM     84  CG1 VAL A   6       2.972   9.659   2.336  1.00  1.38           C  
ATOM     85  CG2 VAL A   6       3.568   7.846   0.756  1.00  1.38           C  
ATOM     86  H   VAL A   6       3.006   5.610   2.449  1.00  1.38           H  
ATOM     87  HA  VAL A   6       4.807   7.748   3.156  1.00  1.38           H  
ATOM     88  HB  VAL A   6       1.930   7.827   2.163  1.00  1.38           H  
ATOM     89 1HG1 VAL A   6       2.384  10.145   1.555  1.00  1.38           H  
ATOM     90 2HG1 VAL A   6       2.560   9.888   3.307  1.00  1.38           H  
ATOM     91 3HG1 VAL A   6       3.987  10.007   2.283  1.00  1.38           H  
ATOM     92 1HG2 VAL A   6       2.989   8.336  -0.021  1.00  1.38           H  
ATOM     93 2HG2 VAL A   6       4.597   8.203   0.719  1.00  1.38           H  
ATOM     94 3HG2 VAL A   6       3.558   6.786   0.592  1.00  1.38           H  
ATOM     95  N   LYS A   7       2.084   7.329   4.993  1.00  1.24           N  
ATOM     96  CA  LYS A   7       1.464   7.617   6.277  1.00  1.24           C  
ATOM     97  C   LYS A   7       2.390   7.266   7.443  1.00  1.24           C  
ATOM     98  O   LYS A   7       2.533   8.058   8.378  1.00  1.24           O  
ATOM     99  CB  LYS A   7       0.143   6.857   6.420  1.00  1.24           C  
ATOM    100  CG  LYS A   7      -0.598   7.134   7.718  1.00  1.24           C  
ATOM    101  CD  LYS A   7      -1.927   6.387   7.786  1.00  1.24           C  
ATOM    102  CE  LYS A   7      -2.614   6.628   9.133  1.00  1.24           C  
ATOM    103  NZ  LYS A   7      -3.904   5.893   9.249  1.00  1.24           N  
ATOM    104  H   LYS A   7       1.624   6.672   4.367  1.00  1.24           H  
ATOM    105  HA  LYS A   7       1.255   8.684   6.323  1.00  1.24           H  
ATOM    106 1HB  LYS A   7      -0.511   7.107   5.585  1.00  1.24           H  
ATOM    107 2HB  LYS A   7       0.338   5.789   6.371  1.00  1.24           H  
ATOM    108 1HG  LYS A   7       0.027   6.822   8.558  1.00  1.24           H  
ATOM    109 2HG  LYS A   7      -0.786   8.204   7.805  1.00  1.24           H  
ATOM    110 1HD  LYS A   7      -2.581   6.728   6.979  1.00  1.24           H  
ATOM    111 2HD  LYS A   7      -1.747   5.319   7.658  1.00  1.24           H  
ATOM    112 1HE  LYS A   7      -1.949   6.302   9.931  1.00  1.24           H  
ATOM    113 2HE  LYS A   7      -2.806   7.695   9.247  1.00  1.24           H  
ATOM    114 1HZ  LYS A   7      -4.326   6.078  10.148  1.00  1.24           H  
ATOM    115 2HZ  LYS A   7      -4.531   6.199   8.521  1.00  1.24           H  
ATOM    116 3HZ  LYS A   7      -3.740   4.902   9.155  1.00  1.24           H  
ATOM    117  N   GLU A   8       3.026   6.086   7.399  1.00  1.13           N  
ATOM    118  CA  GLU A   8       3.930   5.717   8.484  1.00  1.13           C  
ATOM    119  C   GLU A   8       5.114   6.681   8.548  1.00  1.13           C  
ATOM    120  O   GLU A   8       5.512   7.096   9.644  1.00  1.13           O  
ATOM    121  CB  GLU A   8       4.417   4.265   8.341  1.00  1.13           C  
ATOM    122  CG  GLU A   8       3.337   3.198   8.621  1.00  1.13           C  
ATOM    123  CD  GLU A   8       3.836   1.765   8.482  1.00  1.13           C  
ATOM    124  OE1 GLU A   8       4.955   1.572   8.065  1.00  1.13           O  
ATOM    125  OE2 GLU A   8       3.092   0.866   8.810  1.00  1.13           O  
ATOM    126  H   GLU A   8       2.866   5.447   6.621  1.00  1.13           H  
ATOM    127  HA  GLU A   8       3.384   5.792   9.421  1.00  1.13           H  
ATOM    128 1HB  GLU A   8       4.779   4.108   7.321  1.00  1.13           H  
ATOM    129 2HB  GLU A   8       5.253   4.092   9.017  1.00  1.13           H  
ATOM    130 1HG  GLU A   8       2.956   3.343   9.631  1.00  1.13           H  
ATOM    131 2HG  GLU A   8       2.510   3.355   7.930  1.00  1.13           H  
ATOM    132  N   LYS A   9       5.643   7.092   7.385  1.00  1.04           N  
ATOM    133  CA  LYS A   9       6.720   8.072   7.375  1.00  1.04           C  
ATOM    134  C   LYS A   9       6.231   9.357   8.007  1.00  1.04           C  
ATOM    135  O   LYS A   9       6.903   9.929   8.864  1.00  1.04           O  
ATOM    136  CB  LYS A   9       7.232   8.340   5.958  1.00  1.04           C  
ATOM    137  CG  LYS A   9       8.345   9.394   5.872  1.00  1.04           C  
ATOM    138  CD  LYS A   9       8.879   9.530   4.442  1.00  1.04           C  
ATOM    139  CE  LYS A   9       9.733  10.789   4.274  1.00  1.04           C  
ATOM    140  NZ  LYS A   9      10.931  10.800   5.146  1.00  1.04           N  
ATOM    141  H   LYS A   9       5.309   6.705   6.499  1.00  1.04           H  
ATOM    142  HA  LYS A   9       7.544   7.692   7.977  1.00  1.04           H  
ATOM    143 1HB  LYS A   9       7.598   7.410   5.523  1.00  1.04           H  
ATOM    144 2HB  LYS A   9       6.407   8.683   5.337  1.00  1.04           H  
ATOM    145 1HG  LYS A   9       7.952  10.356   6.197  1.00  1.04           H  
ATOM    146 2HG  LYS A   9       9.163   9.119   6.537  1.00  1.04           H  
ATOM    147 1HD  LYS A   9       9.483   8.657   4.195  1.00  1.04           H  
ATOM    148 2HD  LYS A   9       8.039   9.576   3.750  1.00  1.04           H  
ATOM    149 1HE  LYS A   9      10.052  10.871   3.237  1.00  1.04           H  
ATOM    150 2HE  LYS A   9       9.130  11.649   4.519  1.00  1.04           H  
ATOM    151 1HZ  LYS A   9      11.426  11.693   5.000  1.00  1.04           H  
ATOM    152 2HZ  LYS A   9      10.641  10.758   6.109  1.00  1.04           H  
ATOM    153 3HZ  LYS A   9      11.537  10.028   4.938  1.00  1.04           H  
ATOM    154  N   LEU A  10       5.042   9.801   7.616  1.00  0.98           N  
ATOM    155  CA  LEU A  10       4.492  11.036   8.127  1.00  0.98           C  
ATOM    156  C   LEU A  10       4.445  10.982   9.628  1.00  0.98           C  
ATOM    157  O   LEU A  10       4.879  11.922  10.292  1.00  0.98           O  
ATOM    158  CB  LEU A  10       3.087  11.278   7.587  1.00  0.98           C  
ATOM    159  CG  LEU A  10       2.519  12.663   7.872  1.00  0.98           C  
ATOM    160  CD1 LEU A  10       1.414  12.940   6.877  1.00  0.98           C  
ATOM    161  CD2 LEU A  10       2.032  12.751   9.314  1.00  0.98           C  
ATOM    162  H   LEU A  10       4.522   9.283   6.907  1.00  0.98           H  
ATOM    163  HA  LEU A  10       5.134  11.863   7.860  1.00  0.98           H  
ATOM    164 1HB  LEU A  10       3.095  11.119   6.509  1.00  0.98           H  
ATOM    165 2HB  LEU A  10       2.413  10.552   8.032  1.00  0.98           H  
ATOM    166  HG  LEU A  10       3.299  13.412   7.716  1.00  0.98           H  
ATOM    167 1HD1 LEU A  10       1.027  13.920   7.060  1.00  0.98           H  
ATOM    168 2HD1 LEU A  10       1.796  12.881   5.871  1.00  0.98           H  
ATOM    169 3HD1 LEU A  10       0.620  12.205   6.999  1.00  0.98           H  
ATOM    170 1HD2 LEU A  10       1.634  13.749   9.503  1.00  0.98           H  
ATOM    171 2HD2 LEU A  10       1.250  12.009   9.477  1.00  0.98           H  
ATOM    172 3HD2 LEU A  10       2.860  12.557   9.989  1.00  0.98           H  
ATOM    173  N   ALA A  11       3.902   9.890  10.172  1.00  0.92           N  
ATOM    174  CA  ALA A  11       3.805   9.767  11.611  1.00  0.92           C  
ATOM    175  C   ALA A  11       5.184   9.836  12.257  1.00  0.92           C  
ATOM    176  O   ALA A  11       5.360  10.517  13.268  1.00  0.92           O  
ATOM    177  CB  ALA A  11       3.138   8.447  11.962  1.00  0.92           C  
ATOM    178  H   ALA A  11       3.549   9.148   9.570  1.00  0.92           H  
ATOM    179  HA  ALA A  11       3.204  10.590  11.986  1.00  0.92           H  
ATOM    180 1HB  ALA A  11       3.048   8.359  13.043  1.00  0.92           H  
ATOM    181 2HB  ALA A  11       2.149   8.413  11.505  1.00  0.92           H  
ATOM    182 3HB  ALA A  11       3.743   7.626  11.576  1.00  0.92           H  
ATOM    183  N   ALA A  12       6.188   9.192  11.659  1.00  0.87           N  
ATOM    184  CA  ALA A  12       7.535   9.233  12.217  1.00  0.87           C  
ATOM    185  C   ALA A  12       8.088  10.658  12.253  1.00  0.87           C  
ATOM    186  O   ALA A  12       8.737  11.071  13.220  1.00  0.87           O  
ATOM    187  CB  ALA A  12       8.456   8.340  11.410  1.00  0.87           C  
ATOM    188  H   ALA A  12       6.010   8.637  10.818  1.00  0.87           H  
ATOM    189  HA  ALA A  12       7.482   8.868  13.246  1.00  0.87           H  
ATOM    190 1HB  ALA A  12       9.449   8.351  11.848  1.00  0.87           H  
ATOM    191 2HB  ALA A  12       8.061   7.325  11.411  1.00  0.87           H  
ATOM    192 3HB  ALA A  12       8.506   8.705  10.388  1.00  0.87           H  
ATOM    193  N   VAL A  13       7.808  11.415  11.192  1.00  0.83           N  
ATOM    194  CA  VAL A  13       8.294  12.781  11.084  1.00  0.83           C  
ATOM    195  C   VAL A  13       7.572  13.650  12.098  1.00  0.83           C  
ATOM    196  O   VAL A  13       8.195  14.461  12.783  1.00  0.83           O  
ATOM    197  CB  VAL A  13       8.065  13.336   9.670  1.00  0.83           C  
ATOM    198  CG1 VAL A  13       8.453  14.783   9.617  1.00  0.83           C  
ATOM    199  CG2 VAL A  13       8.884  12.559   8.658  1.00  0.83           C  
ATOM    200  H   VAL A  13       7.269  11.010  10.426  1.00  0.83           H  
ATOM    201  HA  VAL A  13       9.362  12.792  11.300  1.00  0.83           H  
ATOM    202  HB  VAL A  13       7.002  13.257   9.438  1.00  0.83           H  
ATOM    203 1HG1 VAL A  13       8.257  15.176   8.618  1.00  0.83           H  
ATOM    204 2HG1 VAL A  13       7.891  15.335  10.352  1.00  0.83           H  
ATOM    205 3HG1 VAL A  13       9.501  14.865   9.833  1.00  0.83           H  
ATOM    206 1HG2 VAL A  13       8.692  12.954   7.666  1.00  0.83           H  
ATOM    207 2HG2 VAL A  13       9.943  12.658   8.892  1.00  0.83           H  
ATOM    208 3HG2 VAL A  13       8.617  11.525   8.682  1.00  0.83           H  
ATOM    209  N   LYS A  14       6.252  13.476  12.192  1.00  0.80           N  
ATOM    210  CA  LYS A  14       5.416  14.219  13.121  1.00  0.80           C  
ATOM    211  C   LYS A  14       5.860  13.988  14.564  1.00  0.80           C  
ATOM    212  O   LYS A  14       5.952  14.943  15.342  1.00  0.80           O  
ATOM    213  CB  LYS A  14       3.951  13.827  12.936  1.00  0.80           C  
ATOM    214  CG  LYS A  14       2.964  14.583  13.791  1.00  0.80           C  
ATOM    215  CD  LYS A  14       1.535  14.167  13.456  1.00  0.80           C  
ATOM    216  CE  LYS A  14       0.528  14.885  14.343  1.00  0.80           C  
ATOM    217  NZ  LYS A  14      -0.871  14.480  14.033  1.00  0.80           N  
ATOM    218  H   LYS A  14       5.807  12.789  11.588  1.00  0.80           H  
ATOM    219  HA  LYS A  14       5.518  15.279  12.898  1.00  0.80           H  
ATOM    220 1HB  LYS A  14       3.673  13.969  11.891  1.00  0.80           H  
ATOM    221 2HB  LYS A  14       3.837  12.767  13.157  1.00  0.80           H  
ATOM    222 1HG  LYS A  14       3.162  14.371  14.843  1.00  0.80           H  
ATOM    223 2HG  LYS A  14       3.077  15.653  13.620  1.00  0.80           H  
ATOM    224 1HD  LYS A  14       1.325  14.405  12.410  1.00  0.80           H  
ATOM    225 2HD  LYS A  14       1.433  13.090  13.591  1.00  0.80           H  
ATOM    226 1HE  LYS A  14       0.742  14.652  15.384  1.00  0.80           H  
ATOM    227 2HE  LYS A  14       0.625  15.961  14.194  1.00  0.80           H  
ATOM    228 1HZ  LYS A  14      -1.509  14.975  14.640  1.00  0.80           H  
ATOM    229 2HZ  LYS A  14      -1.082  14.703  13.070  1.00  0.80           H  
ATOM    230 3HZ  LYS A  14      -0.973  13.486  14.178  1.00  0.80           H  
ATOM    231  N   GLU A  15       6.148  12.735  14.939  1.00  0.78           N  
ATOM    232  CA  GLU A  15       6.614  12.486  16.298  1.00  0.78           C  
ATOM    233  C   GLU A  15       7.958  13.176  16.545  1.00  0.78           C  
ATOM    234  O   GLU A  15       8.163  13.765  17.610  1.00  0.78           O  
ATOM    235  CB  GLU A  15       6.707  10.983  16.599  1.00  0.78           C  
ATOM    236  CG  GLU A  15       5.342  10.272  16.731  1.00  0.78           C  
ATOM    237  CD  GLU A  15       5.448   8.779  17.025  1.00  0.78           C  
ATOM    238  OE1 GLU A  15       6.538   8.256  17.018  1.00  0.78           O  
ATOM    239  OE2 GLU A  15       4.428   8.171  17.267  1.00  0.78           O  
ATOM    240  H   GLU A  15       6.034  11.961  14.282  1.00  0.78           H  
ATOM    241  HA  GLU A  15       5.888  12.914  16.988  1.00  0.78           H  
ATOM    242 1HB  GLU A  15       7.257  10.491  15.792  1.00  0.78           H  
ATOM    243 2HB  GLU A  15       7.265  10.828  17.521  1.00  0.78           H  
ATOM    244 1HG  GLU A  15       4.779  10.748  17.532  1.00  0.78           H  
ATOM    245 2HG  GLU A  15       4.787  10.415  15.806  1.00  0.78           H  
ATOM    246  N   LYS A  16       8.861  13.157  15.548  1.00  0.76           N  
ATOM    247  CA  LYS A  16      10.134  13.857  15.701  1.00  0.76           C  
ATOM    248  C   LYS A  16       9.873  15.345  15.894  1.00  0.76           C  
ATOM    249  O   LYS A  16      10.446  15.973  16.780  1.00  0.76           O  
ATOM    250  CB  LYS A  16      11.060  13.611  14.510  1.00  0.76           C  
ATOM    251  CG  LYS A  16      12.418  14.314  14.614  1.00  0.76           C  
ATOM    252  CD  LYS A  16      13.354  13.902  13.476  1.00  0.76           C  
ATOM    253  CE  LYS A  16      14.572  14.830  13.379  1.00  0.76           C  
ATOM    254  NZ  LYS A  16      15.416  14.809  14.601  1.00  0.76           N  
ATOM    255  H   LYS A  16       8.675  12.634  14.691  1.00  0.76           H  
ATOM    256  HA  LYS A  16      10.628  13.487  16.597  1.00  0.76           H  
ATOM    257 1HB  LYS A  16      11.227  12.539  14.392  1.00  0.76           H  
ATOM    258 2HB  LYS A  16      10.579  13.964  13.599  1.00  0.76           H  
ATOM    259 1HG  LYS A  16      12.267  15.387  14.579  1.00  0.76           H  
ATOM    260 2HG  LYS A  16      12.885  14.067  15.566  1.00  0.76           H  
ATOM    261 1HD  LYS A  16      13.703  12.885  13.650  1.00  0.76           H  
ATOM    262 2HD  LYS A  16      12.808  13.920  12.537  1.00  0.76           H  
ATOM    263 1HE  LYS A  16      15.179  14.535  12.527  1.00  0.76           H  
ATOM    264 2HE  LYS A  16      14.227  15.843  13.225  1.00  0.76           H  
ATOM    265 1HZ  LYS A  16      16.190  15.479  14.475  1.00  0.76           H  
ATOM    266 2HZ  LYS A  16      14.867  15.114  15.389  1.00  0.76           H  
ATOM    267 3HZ  LYS A  16      15.779  13.891  14.772  1.00  0.76           H  
ATOM    268  N   LEU A  17       8.978  15.904  15.089  1.00  0.74           N  
ATOM    269  CA  LEU A  17       8.638  17.316  15.167  1.00  0.74           C  
ATOM    270  C   LEU A  17       8.155  17.656  16.560  1.00  0.74           C  
ATOM    271  O   LEU A  17       8.614  18.635  17.160  1.00  0.74           O  
ATOM    272  CB  LEU A  17       7.569  17.617  14.115  1.00  0.74           C  
ATOM    273  CG  LEU A  17       7.033  19.008  14.004  1.00  0.74           C  
ATOM    274  CD1 LEU A  17       8.137  19.951  13.659  1.00  0.74           C  
ATOM    275  CD2 LEU A  17       5.980  19.014  12.891  1.00  0.74           C  
ATOM    276  H   LEU A  17       8.535  15.332  14.372  1.00  0.74           H  
ATOM    277  HA  LEU A  17       9.521  17.912  14.970  1.00  0.74           H  
ATOM    278 1HB  LEU A  17       7.962  17.332  13.141  1.00  0.74           H  
ATOM    279 2HB  LEU A  17       6.721  16.990  14.313  1.00  0.74           H  
ATOM    280  HG  LEU A  17       6.588  19.315  14.951  1.00  0.74           H  
ATOM    281 1HD1 LEU A  17       7.736  20.934  13.554  1.00  0.74           H  
ATOM    282 2HD1 LEU A  17       8.902  19.945  14.437  1.00  0.74           H  
ATOM    283 3HD1 LEU A  17       8.556  19.656  12.740  1.00  0.74           H  
ATOM    284 1HD2 LEU A  17       5.570  20.011  12.782  1.00  0.74           H  
ATOM    285 2HD2 LEU A  17       6.447  18.707  11.950  1.00  0.74           H  
ATOM    286 3HD2 LEU A  17       5.181  18.316  13.143  1.00  0.74           H  
ATOM    287  N   ALA A  18       7.250  16.837  17.094  1.00  0.74           N  
ATOM    288  CA  ALA A  18       6.742  17.061  18.432  1.00  0.74           C  
ATOM    289  C   ALA A  18       7.867  17.024  19.461  1.00  0.74           C  
ATOM    290  O   ALA A  18       7.890  17.845  20.379  1.00  0.74           O  
ATOM    291  CB  ALA A  18       5.703  16.008  18.772  1.00  0.74           C  
ATOM    292  H   ALA A  18       6.899  16.050  16.547  1.00  0.74           H  
ATOM    293  HA  ALA A  18       6.284  18.050  18.460  1.00  0.74           H  
ATOM    294 1HB  ALA A  18       5.307  16.191  19.768  1.00  0.74           H  
ATOM    295 2HB  ALA A  18       4.895  16.050  18.042  1.00  0.74           H  
ATOM    296 3HB  ALA A  18       6.168  15.024  18.740  1.00  0.74           H  
ATOM    297  N   ALA A  19       8.809  16.085  19.309  1.00  0.76           N  
ATOM    298  CA  ALA A  19       9.934  15.974  20.232  1.00  0.76           C  
ATOM    299  C   ALA A  19      10.843  17.198  20.173  1.00  0.76           C  
ATOM    300  O   ALA A  19      11.279  17.718  21.210  1.00  0.76           O  
ATOM    301  CB  ALA A  19      10.741  14.729  19.912  1.00  0.76           C  
ATOM    302  H   ALA A  19       8.729  15.414  18.544  1.00  0.76           H  
ATOM    303  HA  ALA A  19       9.533  15.893  21.241  1.00  0.76           H  
ATOM    304 1HB  ALA A  19      11.559  14.634  20.622  1.00  0.76           H  
ATOM    305 2HB  ALA A  19      10.094  13.855  19.976  1.00  0.76           H  
ATOM    306 3HB  ALA A  19      11.143  14.805  18.906  1.00  0.76           H  
ATOM    307  N   VAL A  20      11.090  17.695  18.961  1.00  0.84           N  
ATOM    308  CA  VAL A  20      11.969  18.840  18.796  1.00  0.84           C  
ATOM    309  C   VAL A  20      11.306  20.047  19.433  1.00  0.84           C  
ATOM    310  O   VAL A  20      11.939  20.786  20.184  1.00  0.84           O  
ATOM    311  CB  VAL A  20      12.286  19.095  17.307  1.00  0.84           C  
ATOM    312  CG1 VAL A  20      13.069  20.377  17.140  1.00  0.84           C  
ATOM    313  CG2 VAL A  20      13.102  17.940  16.751  1.00  0.84           C  
ATOM    314  H   VAL A  20      10.695  17.231  18.142  1.00  0.84           H  
ATOM    315  HA  VAL A  20      12.906  18.641  19.314  1.00  0.84           H  
ATOM    316  HB  VAL A  20      11.345  19.189  16.758  1.00  0.84           H  
ATOM    317 1HG1 VAL A  20      13.272  20.535  16.079  1.00  0.84           H  
ATOM    318 2HG1 VAL A  20      12.494  21.203  17.540  1.00  0.84           H  
ATOM    319 3HG1 VAL A  20      14.013  20.299  17.674  1.00  0.84           H  
ATOM    320 1HG2 VAL A  20      13.308  18.118  15.701  1.00  0.84           H  
ATOM    321 2HG2 VAL A  20      14.042  17.863  17.297  1.00  0.84           H  
ATOM    322 3HG2 VAL A  20      12.560  17.022  16.856  1.00  0.84           H  
ATOM    323  N   LYS A  21      10.011  20.232  19.182  1.00  1.00           N  
ATOM    324  CA  LYS A  21       9.301  21.335  19.806  1.00  1.00           C  
ATOM    325  C   LYS A  21       9.208  21.159  21.329  1.00  1.00           C  
ATOM    326  O   LYS A  21       9.344  22.127  22.079  1.00  1.00           O  
ATOM    327  CB  LYS A  21       7.912  21.500  19.197  1.00  1.00           C  
ATOM    328  CG  LYS A  21       7.919  22.040  17.773  1.00  1.00           C  
ATOM    329  CD  LYS A  21       6.507  22.208  17.238  1.00  1.00           C  
ATOM    330  CE  LYS A  21       6.539  22.819  15.863  1.00  1.00           C  
ATOM    331  NZ  LYS A  21       5.199  22.998  15.269  1.00  1.00           N  
ATOM    332  H   LYS A  21       9.516  19.600  18.549  1.00  1.00           H  
ATOM    333  HA  LYS A  21       9.862  22.250  19.615  1.00  1.00           H  
ATOM    334 1HB  LYS A  21       7.417  20.524  19.180  1.00  1.00           H  
ATOM    335 2HB  LYS A  21       7.313  22.163  19.818  1.00  1.00           H  
ATOM    336 1HG  LYS A  21       8.433  22.999  17.744  1.00  1.00           H  
ATOM    337 2HG  LYS A  21       8.458  21.339  17.128  1.00  1.00           H  
ATOM    338 1HD  LYS A  21       6.024  21.229  17.182  1.00  1.00           H  
ATOM    339 2HD  LYS A  21       5.931  22.847  17.905  1.00  1.00           H  
ATOM    340 1HE  LYS A  21       7.027  23.790  15.917  1.00  1.00           H  
ATOM    341 2HE  LYS A  21       7.109  22.183  15.231  1.00  1.00           H  
ATOM    342 1HZ  LYS A  21       5.337  23.414  14.328  1.00  1.00           H  
ATOM    343 2HZ  LYS A  21       4.731  22.112  15.184  1.00  1.00           H  
ATOM    344 3HZ  LYS A  21       4.647  23.618  15.838  1.00  1.00           H  
ATOM    345  N   GLY A  22       9.024  19.919  21.799  1.00  1.29           N  
ATOM    346  CA  GLY A  22       8.930  19.613  23.226  1.00  1.29           C  
ATOM    347  C   GLY A  22      10.188  20.044  23.975  1.00  1.29           C  
ATOM    348  O   GLY A  22      10.123  20.510  25.115  1.00  1.29           O  
ATOM    349  H   GLY A  22       8.904  19.150  21.147  1.00  1.29           H  
ATOM    350 1HA  GLY A  22       8.057  20.109  23.648  1.00  1.29           H  
ATOM    351 2HA  GLY A  22       8.782  18.539  23.345  1.00  1.29           H  
ATOM    352  N   GLY A  23      11.329  19.951  23.296  1.00  1.79           N  
ATOM    353  CA  GLY A  23      12.628  20.342  23.828  1.00  1.79           C  
ATOM    354  C   GLY A  23      12.920  21.823  23.570  1.00  1.79           C  
ATOM    355  O   GLY A  23      14.049  22.293  23.762  1.00  1.79           O  
ATOM    356  H   GLY A  23      11.299  19.522  22.368  1.00  1.79           H  
ATOM    357 1HA  GLY A  23      12.659  20.139  24.897  1.00  1.79           H  
ATOM    358 2HA  GLY A  23      13.400  19.733  23.361  1.00  1.79           H  
ATOM    359  N   GLY A  24      11.903  22.573  23.138  1.00  2.60           N  
ATOM    360  CA  GLY A  24      12.006  23.974  22.744  1.00  2.60           C  
ATOM    361  C   GLY A  24      12.251  24.956  23.891  1.00  2.60           C  
ATOM    362  O   GLY A  24      11.418  25.808  24.203  1.00  2.60           O  
ATOM    363  H   GLY A  24      10.988  22.145  23.017  1.00  2.60           H  
ATOM    364 1HA  GLY A  24      12.807  24.072  22.016  1.00  2.60           H  
ATOM    365 2HA  GLY A  24      11.088  24.253  22.228  1.00  2.60           H  
ATOM    366  N   SER A  25      13.430  24.836  24.478  1.00  3.66           N  
ATOM    367  CA  SER A  25      13.941  25.689  25.540  1.00  3.66           C  
ATOM    368  C   SER A  25      14.761  26.799  24.889  1.00  3.66           C  
ATOM    369  O   SER A  25      14.514  27.154  23.735  1.00  3.66           O  
ATOM    370  CB  SER A  25      14.786  24.878  26.512  1.00  3.66           C  
ATOM    371  OG  SER A  25      15.194  25.671  27.590  1.00  3.66           O  
ATOM    372  H   SER A  25      13.999  24.058  24.157  1.00  3.66           H  
ATOM    373  HA  SER A  25      13.102  26.135  26.077  1.00  3.66           H  
ATOM    374 1HB  SER A  25      14.213  24.025  26.873  1.00  3.66           H  
ATOM    375 2HB  SER A  25      15.658  24.487  25.987  1.00  3.66           H  
ATOM    376  HG  SER A  25      14.394  25.854  28.100  1.00  3.66           H  
ATOM    377  N   GLY A  26      15.749  27.346  25.601  1.00  4.68           N  
ATOM    378  CA  GLY A  26      16.581  28.423  25.048  1.00  4.68           C  
ATOM    379  C   GLY A  26      17.216  28.011  23.706  1.00  4.68           C  
ATOM    380  O   GLY A  26      17.397  28.839  22.807  1.00  4.68           O  
ATOM    381  H   GLY A  26      15.888  27.008  26.546  1.00  4.68           H  
ATOM    382 1HA  GLY A  26      15.971  29.316  24.906  1.00  4.68           H  
ATOM    383 2HA  GLY A  26      17.363  28.679  25.763  1.00  4.68           H  
ATOM    384  N   GLY A  27      17.497  26.710  23.554  1.00  5.19           N  
ATOM    385  CA  GLY A  27      18.081  26.136  22.342  1.00  5.19           C  
ATOM    386  C   GLY A  27      17.192  26.327  21.108  1.00  5.19           C  
ATOM    387  O   GLY A  27      17.665  26.204  19.974  1.00  5.19           O  
ATOM    388  H   GLY A  27      17.308  26.097  24.333  1.00  5.19           H  
ATOM    389 1HA  GLY A  27      19.057  26.587  22.164  1.00  5.19           H  
ATOM    390 2HA  GLY A  27      18.251  25.070  22.500  1.00  5.19           H  
ATOM    391  N   SER A  28      15.910  26.658  21.309  1.00  4.91           N  
ATOM    392  CA  SER A  28      14.977  26.883  20.215  1.00  4.91           C  
ATOM    393  C   SER A  28      15.387  28.073  19.354  1.00  4.91           C  
ATOM    394  O   SER A  28      14.935  28.195  18.217  1.00  4.91           O  
ATOM    395  CB  SER A  28      13.573  27.098  20.748  1.00  4.91           C  
ATOM    396  OG  SER A  28      13.477  28.284  21.480  1.00  4.91           O  
ATOM    397  H   SER A  28      15.558  26.773  22.257  1.00  4.91           H  
ATOM    398  HA  SER A  28      14.964  25.993  19.591  1.00  4.91           H  
ATOM    399 1HB  SER A  28      12.869  27.122  19.918  1.00  4.91           H  
ATOM    400 2HB  SER A  28      13.300  26.271  21.379  1.00  4.91           H  
ATOM    401  HG  SER A  28      13.898  28.087  22.347  1.00  4.91           H  
ATOM    402  N   GLY A  29      16.248  28.951  19.894  1.00  4.03           N  
ATOM    403  CA  GLY A  29      16.730  30.117  19.166  1.00  4.03           C  
ATOM    404  C   GLY A  29      17.963  29.793  18.315  1.00  4.03           C  
ATOM    405  O   GLY A  29      18.522  30.677  17.662  1.00  4.03           O  
ATOM    406  H   GLY A  29      16.583  28.802  20.849  1.00  4.03           H  
ATOM    407 1HA  GLY A  29      15.934  30.498  18.527  1.00  4.03           H  
ATOM    408 2HA  GLY A  29      16.974  30.905  19.877  1.00  4.03           H  
ATOM    409  N   GLY A  30      18.398  28.532  18.352  1.00  3.00           N  
ATOM    410  CA  GLY A  30      19.560  28.056  17.622  1.00  3.00           C  
ATOM    411  C   GLY A  30      19.140  27.228  16.410  1.00  3.00           C  
ATOM    412  O   GLY A  30      18.112  27.493  15.775  1.00  3.00           O  
ATOM    413  H   GLY A  30      17.903  27.848  18.921  1.00  3.00           H  
ATOM    414 1HA  GLY A  30      20.167  28.901  17.301  1.00  3.00           H  
ATOM    415 2HA  GLY A  30      20.178  27.448  18.284  1.00  3.00           H  
ATOM    416  N   SER A  31      19.933  26.194  16.108  1.00  2.13           N  
ATOM    417  CA  SER A  31      19.722  25.334  14.939  1.00  2.13           C  
ATOM    418  C   SER A  31      18.392  24.576  14.964  1.00  2.13           C  
ATOM    419  O   SER A  31      17.887  24.161  13.918  1.00  2.13           O  
ATOM    420  CB  SER A  31      20.871  24.350  14.814  1.00  2.13           C  
ATOM    421  OG  SER A  31      20.887  23.450  15.892  1.00  2.13           O  
ATOM    422  H   SER A  31      20.738  26.020  16.692  1.00  2.13           H  
ATOM    423  HA  SER A  31      19.724  25.971  14.052  1.00  2.13           H  
ATOM    424 1HB  SER A  31      20.774  23.797  13.880  1.00  2.13           H  
ATOM    425 2HB  SER A  31      21.815  24.893  14.775  1.00  2.13           H  
ATOM    426  HG  SER A  31      21.630  22.860  15.736  1.00  2.13           H  
ATOM    427  N   MET A  32      17.781  24.457  16.143  1.00  1.53           N  
ATOM    428  CA  MET A  32      16.496  23.786  16.263  1.00  1.53           C  
ATOM    429  C   MET A  32      15.453  24.476  15.399  1.00  1.53           C  
ATOM    430  O   MET A  32      14.525  23.834  14.920  1.00  1.53           O  
ATOM    431  CB  MET A  32      16.010  23.775  17.703  1.00  1.53           C  
ATOM    432  CG  MET A  32      16.761  22.868  18.646  1.00  1.53           C  
ATOM    433  SD  MET A  32      16.138  23.002  20.331  1.00  1.53           S  
ATOM    434  CE  MET A  32      14.536  22.261  20.114  1.00  1.53           C  
ATOM    435  H   MET A  32      18.232  24.827  16.967  1.00  1.53           H  
ATOM    436  HA  MET A  32      16.604  22.759  15.915  1.00  1.53           H  
ATOM    437 1HB  MET A  32      16.107  24.780  18.094  1.00  1.53           H  
ATOM    438 2HB  MET A  32      14.952  23.507  17.736  1.00  1.53           H  
ATOM    439 1HG  MET A  32      16.664  21.832  18.317  1.00  1.53           H  
ATOM    440 2HG  MET A  32      17.817  23.138  18.641  1.00  1.53           H  
ATOM    441 1HE  MET A  32      14.012  22.256  21.049  1.00  1.53           H  
ATOM    442 2HE  MET A  32      13.963  22.826  19.379  1.00  1.53           H  
ATOM    443 3HE  MET A  32      14.650  21.235  19.773  1.00  1.53           H  
ATOM    444  N   GLY A  33      15.577  25.789  15.193  1.00  1.15           N  
ATOM    445  CA  GLY A  33      14.597  26.489  14.375  1.00  1.15           C  
ATOM    446  C   GLY A  33      14.570  25.921  12.953  1.00  1.15           C  
ATOM    447  O   GLY A  33      13.510  25.861  12.309  1.00  1.15           O  
ATOM    448  H   GLY A  33      16.373  26.308  15.573  1.00  1.15           H  
ATOM    449 1HA  GLY A  33      13.612  26.402  14.831  1.00  1.15           H  
ATOM    450 2HA  GLY A  33      14.850  27.549  14.344  1.00  1.15           H  
ATOM    451  N   SER A  34      15.745  25.503  12.460  1.00  0.94           N  
ATOM    452  CA  SER A  34      15.866  24.963  11.120  1.00  0.94           C  
ATOM    453  C   SER A  34      15.351  23.541  11.103  1.00  0.94           C  
ATOM    454  O   SER A  34      14.660  23.133  10.167  1.00  0.94           O  
ATOM    455  CB  SER A  34      17.310  25.008  10.654  1.00  0.94           C  
ATOM    456  OG  SER A  34      17.759  26.331  10.510  1.00  0.94           O  
ATOM    457  H   SER A  34      16.571  25.511  13.050  1.00  0.94           H  
ATOM    458  HA  SER A  34      15.260  25.564  10.442  1.00  0.94           H  
ATOM    459 1HB  SER A  34      17.938  24.484  11.372  1.00  0.94           H  
ATOM    460 2HB  SER A  34      17.396  24.485   9.704  1.00  0.94           H  
ATOM    461  HG  SER A  34      18.654  26.269  10.165  1.00  0.94           H  
ATOM    462  N   GLU A  35      15.659  22.783  12.161  1.00  0.83           N  
ATOM    463  CA  GLU A  35      15.197  21.400  12.226  1.00  0.83           C  
ATOM    464  C   GLU A  35      13.672  21.381  12.237  1.00  0.83           C  
ATOM    465  O   GLU A  35      13.049  20.651  11.466  1.00  0.83           O  
ATOM    466  CB  GLU A  35      15.763  20.678  13.457  1.00  0.83           C  
ATOM    467  CG  GLU A  35      15.417  19.183  13.525  1.00  0.83           C  
ATOM    468  CD  GLU A  35      16.073  18.437  14.683  1.00  0.83           C  
ATOM    469  OE1 GLU A  35      16.714  19.052  15.489  1.00  0.83           O  
ATOM    470  OE2 GLU A  35      15.952  17.224  14.724  1.00  0.83           O  
ATOM    471  H   GLU A  35      16.242  23.178  12.901  1.00  0.83           H  
ATOM    472  HA  GLU A  35      15.537  20.875  11.335  1.00  0.83           H  
ATOM    473 1HB  GLU A  35      16.849  20.783  13.475  1.00  0.83           H  
ATOM    474 2HB  GLU A  35      15.376  21.152  14.359  1.00  0.83           H  
ATOM    475 1HG  GLU A  35      14.342  19.100  13.628  1.00  0.83           H  
ATOM    476 2HG  GLU A  35      15.699  18.710  12.587  1.00  0.83           H  
ATOM    477  N   VAL A  36      13.063  22.249  13.049  1.00  0.76           N  
ATOM    478  CA  VAL A  36      11.613  22.316  13.100  1.00  0.76           C  
ATOM    479  C   VAL A  36      11.037  22.725  11.766  1.00  0.76           C  
ATOM    480  O   VAL A  36      10.110  22.081  11.278  1.00  0.76           O  
ATOM    481  CB  VAL A  36      11.123  23.330  14.151  1.00  0.76           C  
ATOM    482  CG1 VAL A  36       9.640  23.535  14.006  1.00  0.76           C  
ATOM    483  CG2 VAL A  36      11.404  22.821  15.527  1.00  0.76           C  
ATOM    484  H   VAL A  36      13.620  22.844  13.661  1.00  0.76           H  
ATOM    485  HA  VAL A  36      11.232  21.329  13.362  1.00  0.76           H  
ATOM    486  HB  VAL A  36      11.627  24.286  13.991  1.00  0.76           H  
ATOM    487 1HG1 VAL A  36       9.302  24.257  14.746  1.00  0.76           H  
ATOM    488 2HG1 VAL A  36       9.411  23.910  13.007  1.00  0.76           H  
ATOM    489 3HG1 VAL A  36       9.146  22.601  14.161  1.00  0.76           H  
ATOM    490 1HG2 VAL A  36      11.056  23.543  16.263  1.00  0.76           H  
ATOM    491 2HG2 VAL A  36      10.892  21.870  15.676  1.00  0.76           H  
ATOM    492 3HG2 VAL A  36      12.470  22.689  15.629  1.00  0.76           H  
ATOM    493  N   SER A  37      11.597  23.767  11.146  1.00  0.73           N  
ATOM    494  CA  SER A  37      11.066  24.226   9.876  1.00  0.73           C  
ATOM    495  C   SER A  37      11.160  23.135   8.813  1.00  0.73           C  
ATOM    496  O   SER A  37      10.216  22.902   8.053  1.00  0.73           O  
ATOM    497  CB  SER A  37      11.851  25.441   9.423  1.00  0.73           C  
ATOM    498  OG  SER A  37      11.676  26.519  10.312  1.00  0.73           O  
ATOM    499  H   SER A  37      12.369  24.283  11.572  1.00  0.73           H  
ATOM    500  HA  SER A  37      10.017  24.496  10.014  1.00  0.73           H  
ATOM    501 1HB  SER A  37      12.909  25.185   9.363  1.00  0.73           H  
ATOM    502 2HB  SER A  37      11.524  25.728   8.426  1.00  0.73           H  
ATOM    503  HG  SER A  37      12.192  26.283  11.123  1.00  0.73           H  
ATOM    504  N   ALA A  38      12.291  22.430   8.770  1.00  0.72           N  
ATOM    505  CA  ALA A  38      12.452  21.377   7.784  1.00  0.72           C  
ATOM    506  C   ALA A  38      11.416  20.284   7.990  1.00  0.72           C  
ATOM    507  O   ALA A  38      10.807  19.813   7.023  1.00  0.72           O  
ATOM    508  CB  ALA A  38      13.850  20.792   7.889  1.00  0.72           C  
ATOM    509  H   ALA A  38      13.056  22.641   9.406  1.00  0.72           H  
ATOM    510  HA  ALA A  38      12.307  21.806   6.797  1.00  0.72           H  
ATOM    511 1HB  ALA A  38      13.979  20.013   7.141  1.00  0.72           H  
ATOM    512 2HB  ALA A  38      14.584  21.580   7.729  1.00  0.72           H  
ATOM    513 3HB  ALA A  38      13.983  20.370   8.887  1.00  0.72           H  
ATOM    514  N   LEU A  39      11.175  19.920   9.248  1.00  0.72           N  
ATOM    515  CA  LEU A  39      10.209  18.890   9.584  1.00  0.72           C  
ATOM    516  C   LEU A  39       8.783  19.339   9.283  1.00  0.72           C  
ATOM    517  O   LEU A  39       7.981  18.559   8.772  1.00  0.72           O  
ATOM    518  CB  LEU A  39      10.368  18.547  11.049  1.00  0.72           C  
ATOM    519  CG  LEU A  39      11.637  17.834  11.455  1.00  0.72           C  
ATOM    520  CD1 LEU A  39      11.719  17.842  12.960  1.00  0.72           C  
ATOM    521  CD2 LEU A  39      11.614  16.421  10.952  1.00  0.72           C  
ATOM    522  H   LEU A  39      11.710  20.351  10.006  1.00  0.72           H  
ATOM    523  HA  LEU A  39      10.428  18.006   8.987  1.00  0.72           H  
ATOM    524 1HB  LEU A  39      10.377  19.481  11.593  1.00  0.72           H  
ATOM    525 2HB  LEU A  39       9.519  17.947  11.368  1.00  0.72           H  
ATOM    526  HG  LEU A  39      12.496  18.352  11.044  1.00  0.72           H  
ATOM    527 1HD1 LEU A  39      12.616  17.358  13.279  1.00  0.72           H  
ATOM    528 2HD1 LEU A  39      11.722  18.871  13.322  1.00  0.72           H  
ATOM    529 3HD1 LEU A  39      10.871  17.318  13.344  1.00  0.72           H  
ATOM    530 1HD2 LEU A  39      12.525  15.920  11.249  1.00  0.72           H  
ATOM    531 2HD2 LEU A  39      10.758  15.908  11.386  1.00  0.72           H  
ATOM    532 3HD2 LEU A  39      11.539  16.415   9.861  1.00  0.72           H  
ATOM    533  N   GLU A  40       8.443  20.605   9.551  1.00  0.71           N  
ATOM    534  CA  GLU A  40       7.087  21.049   9.233  1.00  0.71           C  
ATOM    535  C   GLU A  40       6.845  20.956   7.728  1.00  0.71           C  
ATOM    536  O   GLU A  40       5.754  20.571   7.283  1.00  0.71           O  
ATOM    537  CB  GLU A  40       6.801  22.481   9.719  1.00  0.71           C  
ATOM    538  CG  GLU A  40       6.646  22.655  11.243  1.00  0.71           C  
ATOM    539  CD  GLU A  40       6.305  24.086  11.659  1.00  0.71           C  
ATOM    540  OE1 GLU A  40       6.460  24.974  10.852  1.00  0.71           O  
ATOM    541  OE2 GLU A  40       5.851  24.283  12.782  1.00  0.71           O  
ATOM    542  H   GLU A  40       9.111  21.239   9.987  1.00  0.71           H  
ATOM    543  HA  GLU A  40       6.383  20.379   9.729  1.00  0.71           H  
ATOM    544 1HB  GLU A  40       7.623  23.130   9.403  1.00  0.71           H  
ATOM    545 2HB  GLU A  40       5.895  22.851   9.245  1.00  0.71           H  
ATOM    546 1HG  GLU A  40       5.866  21.992  11.594  1.00  0.71           H  
ATOM    547 2HG  GLU A  40       7.577  22.363  11.712  1.00  0.71           H  
ATOM    548  N   LYS A  41       7.872  21.292   6.934  1.00  0.70           N  
ATOM    549  CA  LYS A  41       7.736  21.217   5.488  1.00  0.70           C  
ATOM    550  C   LYS A  41       7.618  19.767   5.030  1.00  0.70           C  
ATOM    551  O   LYS A  41       6.783  19.457   4.174  1.00  0.70           O  
ATOM    552  CB  LYS A  41       8.916  21.902   4.800  1.00  0.70           C  
ATOM    553  CG  LYS A  41       8.927  23.424   4.941  1.00  0.70           C  
ATOM    554  CD  LYS A  41      10.148  24.033   4.272  1.00  0.70           C  
ATOM    555  CE  LYS A  41      10.175  25.548   4.428  1.00  0.70           C  
ATOM    556  NZ  LYS A  41      11.388  26.147   3.802  1.00  0.70           N  
ATOM    557  H   LYS A  41       8.747  21.629   7.345  1.00  0.70           H  
ATOM    558  HA  LYS A  41       6.824  21.737   5.202  1.00  0.70           H  
ATOM    559 1HB  LYS A  41       9.848  21.525   5.230  1.00  0.70           H  
ATOM    560 2HB  LYS A  41       8.917  21.651   3.742  1.00  0.70           H  
ATOM    561 1HG  LYS A  41       8.026  23.835   4.487  1.00  0.70           H  
ATOM    562 2HG  LYS A  41       8.929  23.684   5.998  1.00  0.70           H  
ATOM    563 1HD  LYS A  41      11.049  23.612   4.726  1.00  0.70           H  
ATOM    564 2HD  LYS A  41      10.147  23.785   3.211  1.00  0.70           H  
ATOM    565 1HE  LYS A  41       9.288  25.971   3.959  1.00  0.70           H  
ATOM    566 2HE  LYS A  41      10.166  25.795   5.492  1.00  0.70           H  
ATOM    567 1HZ  LYS A  41      11.374  27.149   3.926  1.00  0.70           H  
ATOM    568 2HZ  LYS A  41      12.215  25.765   4.241  1.00  0.70           H  
ATOM    569 3HZ  LYS A  41      11.401  25.930   2.816  1.00  0.70           H  
ATOM    570  N   GLU A  42       8.412  18.865   5.626  1.00  0.71           N  
ATOM    571  CA  GLU A  42       8.340  17.455   5.257  1.00  0.71           C  
ATOM    572  C   GLU A  42       6.955  16.903   5.579  1.00  0.71           C  
ATOM    573  O   GLU A  42       6.345  16.234   4.745  1.00  0.71           O  
ATOM    574  CB  GLU A  42       9.434  16.633   5.956  1.00  0.71           C  
ATOM    575  CG  GLU A  42       9.491  15.145   5.522  1.00  0.71           C  
ATOM    576  CD  GLU A  42      10.656  14.343   6.127  1.00  0.71           C  
ATOM    577  OE1 GLU A  42      11.364  14.858   6.942  1.00  0.71           O  
ATOM    578  OE2 GLU A  42      10.831  13.204   5.735  1.00  0.71           O  
ATOM    579  H   GLU A  42       9.101  19.171   6.314  1.00  0.71           H  
ATOM    580  HA  GLU A  42       8.494  17.372   4.182  1.00  0.71           H  
ATOM    581 1HB  GLU A  42      10.405  17.085   5.760  1.00  0.71           H  
ATOM    582 2HB  GLU A  42       9.274  16.666   7.031  1.00  0.71           H  
ATOM    583 1HG  GLU A  42       8.561  14.681   5.827  1.00  0.71           H  
ATOM    584 2HG  GLU A  42       9.545  15.094   4.436  1.00  0.71           H  
ATOM    585  N   VAL A  43       6.416  17.242   6.757  1.00  0.72           N  
ATOM    586  CA  VAL A  43       5.091  16.752   7.105  1.00  0.72           C  
ATOM    587  C   VAL A  43       4.067  17.278   6.126  1.00  0.72           C  
ATOM    588  O   VAL A  43       3.233  16.513   5.646  1.00  0.72           O  
ATOM    589  CB  VAL A  43       4.646  17.174   8.521  1.00  0.72           C  
ATOM    590  CG1 VAL A  43       3.181  16.803   8.716  1.00  0.72           C  
ATOM    591  CG2 VAL A  43       5.468  16.474   9.559  1.00  0.72           C  
ATOM    592  H   VAL A  43       6.948  17.808   7.418  1.00  0.72           H  
ATOM    593  HA  VAL A  43       5.101  15.664   7.058  1.00  0.72           H  
ATOM    594  HB  VAL A  43       4.749  18.256   8.627  1.00  0.72           H  
ATOM    595 1HG1 VAL A  43       2.854  17.104   9.709  1.00  0.72           H  
ATOM    596 2HG1 VAL A  43       2.571  17.315   7.968  1.00  0.72           H  
ATOM    597 3HG1 VAL A  43       3.057  15.730   8.607  1.00  0.72           H  
ATOM    598 1HG2 VAL A  43       5.145  16.777  10.552  1.00  0.72           H  
ATOM    599 2HG2 VAL A  43       5.359  15.393   9.454  1.00  0.72           H  
ATOM    600 3HG2 VAL A  43       6.488  16.761   9.410  1.00  0.72           H  
ATOM    601  N   SER A  44       4.133  18.573   5.803  1.00  0.75           N  
ATOM    602  CA  SER A  44       3.162  19.156   4.893  1.00  0.75           C  
ATOM    603  C   SER A  44       3.220  18.468   3.531  1.00  0.75           C  
ATOM    604  O   SER A  44       2.188  18.157   2.926  1.00  0.75           O  
ATOM    605  CB  SER A  44       3.455  20.636   4.727  1.00  0.75           C  
ATOM    606  OG  SER A  44       3.293  21.322   5.946  1.00  0.75           O  
ATOM    607  H   SER A  44       4.845  19.175   6.221  1.00  0.75           H  
ATOM    608  HA  SER A  44       2.163  19.024   5.315  1.00  0.75           H  
ATOM    609 1HB  SER A  44       4.473  20.768   4.365  1.00  0.75           H  
ATOM    610 2HB  SER A  44       2.783  21.053   3.980  1.00  0.75           H  
ATOM    611  HG  SER A  44       4.026  21.006   6.526  1.00  0.75           H  
ATOM    612  N   ALA A  45       4.432  18.196   3.044  1.00  0.80           N  
ATOM    613  CA  ALA A  45       4.569  17.528   1.761  1.00  0.80           C  
ATOM    614  C   ALA A  45       3.921  16.150   1.802  1.00  0.80           C  
ATOM    615  O   ALA A  45       3.219  15.753   0.865  1.00  0.80           O  
ATOM    616  CB  ALA A  45       6.039  17.400   1.401  1.00  0.80           C  
ATOM    617  H   ALA A  45       5.267  18.476   3.559  1.00  0.80           H  
ATOM    618  HA  ALA A  45       4.057  18.125   1.008  1.00  0.80           H  
ATOM    619 1HB  ALA A  45       6.139  16.915   0.433  1.00  0.80           H  
ATOM    620 2HB  ALA A  45       6.490  18.392   1.364  1.00  0.80           H  
ATOM    621 3HB  ALA A  45       6.542  16.803   2.163  1.00  0.80           H  
ATOM    622  N   LEU A  46       4.114  15.443   2.914  1.00  0.87           N  
ATOM    623  CA  LEU A  46       3.560  14.114   3.088  1.00  0.87           C  
ATOM    624  C   LEU A  46       2.040  14.171   3.230  1.00  0.87           C  
ATOM    625  O   LEU A  46       1.337  13.310   2.710  1.00  0.87           O  
ATOM    626  CB  LEU A  46       4.215  13.471   4.298  1.00  0.87           C  
ATOM    627  CG  LEU A  46       5.711  13.169   4.140  1.00  0.87           C  
ATOM    628  CD1 LEU A  46       6.275  12.793   5.467  1.00  0.87           C  
ATOM    629  CD2 LEU A  46       5.904  12.032   3.175  1.00  0.87           C  
ATOM    630  H   LEU A  46       4.704  15.828   3.654  1.00  0.87           H  
ATOM    631  HA  LEU A  46       3.803  13.521   2.207  1.00  0.87           H  
ATOM    632 1HB  LEU A  46       4.093  14.129   5.155  1.00  0.87           H  
ATOM    633 2HB  LEU A  46       3.713  12.531   4.505  1.00  0.87           H  
ATOM    634  HG  LEU A  46       6.220  14.049   3.772  1.00  0.87           H  
ATOM    635 1HD1 LEU A  46       7.323  12.593   5.376  1.00  0.87           H  
ATOM    636 2HD1 LEU A  46       6.127  13.607   6.177  1.00  0.87           H  
ATOM    637 3HD1 LEU A  46       5.770  11.912   5.792  1.00  0.87           H  
ATOM    638 1HD2 LEU A  46       6.963  11.823   3.067  1.00  0.87           H  
ATOM    639 2HD2 LEU A  46       5.401  11.155   3.570  1.00  0.87           H  
ATOM    640 3HD2 LEU A  46       5.484  12.293   2.198  1.00  0.87           H  
ATOM    641  N   GLU A  47       1.503  15.199   3.900  1.00  0.97           N  
ATOM    642  CA  GLU A  47       0.046  15.288   4.017  1.00  0.97           C  
ATOM    643  C   GLU A  47      -0.570  15.427   2.630  1.00  0.97           C  
ATOM    644  O   GLU A  47      -1.620  14.835   2.335  1.00  0.97           O  
ATOM    645  CB  GLU A  47      -0.405  16.481   4.888  1.00  0.97           C  
ATOM    646  CG  GLU A  47      -0.159  16.354   6.395  1.00  0.97           C  
ATOM    647  CD  GLU A  47      -0.617  17.563   7.189  1.00  0.97           C  
ATOM    648  OE1 GLU A  47      -1.020  18.535   6.592  1.00  0.97           O  
ATOM    649  OE2 GLU A  47      -0.580  17.503   8.398  1.00  0.97           O  
ATOM    650  H   GLU A  47       2.104  15.890   4.343  1.00  0.97           H  
ATOM    651  HA  GLU A  47      -0.323  14.369   4.468  1.00  0.97           H  
ATOM    652 1HB  GLU A  47       0.116  17.379   4.551  1.00  0.97           H  
ATOM    653 2HB  GLU A  47      -1.469  16.650   4.739  1.00  0.97           H  
ATOM    654 1HG  GLU A  47      -0.694  15.480   6.762  1.00  0.97           H  
ATOM    655 2HG  GLU A  47       0.897  16.201   6.561  1.00  0.97           H  
ATOM    656  N   LYS A  48       0.096  16.198   1.763  1.00  1.08           N  
ATOM    657  CA  LYS A  48      -0.398  16.387   0.410  1.00  1.08           C  
ATOM    658  C   LYS A  48      -0.302  15.090  -0.387  1.00  1.08           C  
ATOM    659  O   LYS A  48      -1.244  14.731  -1.100  1.00  1.08           O  
ATOM    660  CB  LYS A  48       0.378  17.505  -0.287  1.00  1.08           C  
ATOM    661  CG  LYS A  48       0.095  18.901   0.259  1.00  1.08           C  
ATOM    662  CD  LYS A  48       0.936  19.951  -0.448  1.00  1.08           C  
ATOM    663  CE  LYS A  48       0.675  21.343   0.111  1.00  1.08           C  
ATOM    664  NZ  LYS A  48       1.524  22.372  -0.552  1.00  1.08           N  
ATOM    665  H   LYS A  48       0.944  16.686   2.069  1.00  1.08           H  
ATOM    666  HA  LYS A  48      -1.447  16.675   0.463  1.00  1.08           H  
ATOM    667 1HB  LYS A  48       1.448  17.321  -0.177  1.00  1.08           H  
ATOM    668 2HB  LYS A  48       0.153  17.498  -1.351  1.00  1.08           H  
ATOM    669 1HG  LYS A  48      -0.960  19.135   0.127  1.00  1.08           H  
ATOM    670 2HG  LYS A  48       0.324  18.919   1.324  1.00  1.08           H  
ATOM    671 1HD  LYS A  48       1.992  19.708  -0.316  1.00  1.08           H  
ATOM    672 2HD  LYS A  48       0.709  19.946  -1.513  1.00  1.08           H  
ATOM    673 1HE  LYS A  48      -0.373  21.598  -0.040  1.00  1.08           H  
ATOM    674 2HE  LYS A  48       0.890  21.343   1.181  1.00  1.08           H  
ATOM    675 1HZ  LYS A  48       1.327  23.280  -0.158  1.00  1.08           H  
ATOM    676 2HZ  LYS A  48       2.498  22.146  -0.407  1.00  1.08           H  
ATOM    677 3HZ  LYS A  48       1.326  22.386  -1.543  1.00  1.08           H  
ATOM    678  N   GLU A  49       0.809  14.354  -0.232  1.00  1.23           N  
ATOM    679  CA  GLU A  49       0.965  13.088  -0.944  1.00  1.23           C  
ATOM    680  C   GLU A  49      -0.101  12.090  -0.502  1.00  1.23           C  
ATOM    681  O   GLU A  49      -0.744  11.452  -1.338  1.00  1.23           O  
ATOM    682  CB  GLU A  49       2.365  12.497  -0.742  1.00  1.23           C  
ATOM    683  CG  GLU A  49       2.623  11.213  -1.555  1.00  1.23           C  
ATOM    684  CD  GLU A  49       4.038  10.668  -1.437  1.00  1.23           C  
ATOM    685  OE1 GLU A  49       4.805  11.199  -0.675  1.00  1.23           O  
ATOM    686  OE2 GLU A  49       4.352   9.745  -2.156  1.00  1.23           O  
ATOM    687  H   GLU A  49       1.568  14.705   0.355  1.00  1.23           H  
ATOM    688  HA  GLU A  49       0.830  13.275  -2.008  1.00  1.23           H  
ATOM    689 1HB  GLU A  49       3.117  13.239  -1.015  1.00  1.23           H  
ATOM    690 2HB  GLU A  49       2.508  12.266   0.313  1.00  1.23           H  
ATOM    691 1HG  GLU A  49       1.930  10.453  -1.202  1.00  1.23           H  
ATOM    692 2HG  GLU A  49       2.397  11.406  -2.602  1.00  1.23           H  
ATOM    693  N   VAL A  50      -0.340  11.994   0.809  1.00  1.41           N  
ATOM    694  CA  VAL A  50      -1.350  11.070   1.302  1.00  1.41           C  
ATOM    695  C   VAL A  50      -2.708  11.434   0.752  1.00  1.41           C  
ATOM    696  O   VAL A  50      -3.436  10.557   0.287  1.00  1.41           O  
ATOM    697  CB  VAL A  50      -1.442  11.073   2.845  1.00  1.41           C  
ATOM    698  CG1 VAL A  50      -2.657  10.274   3.289  1.00  1.41           C  
ATOM    699  CG2 VAL A  50      -0.206  10.448   3.435  1.00  1.41           C  
ATOM    700  H   VAL A  50       0.209  12.547   1.466  1.00  1.41           H  
ATOM    701  HA  VAL A  50      -1.092  10.064   0.972  1.00  1.41           H  
ATOM    702  HB  VAL A  50      -1.550  12.102   3.198  1.00  1.41           H  
ATOM    703 1HG1 VAL A  50      -2.722  10.282   4.376  1.00  1.41           H  
ATOM    704 2HG1 VAL A  50      -3.562  10.715   2.869  1.00  1.41           H  
ATOM    705 3HG1 VAL A  50      -2.555   9.264   2.944  1.00  1.41           H  
ATOM    706 1HG2 VAL A  50      -0.270  10.452   4.520  1.00  1.41           H  
ATOM    707 2HG2 VAL A  50      -0.105   9.419   3.080  1.00  1.41           H  
ATOM    708 3HG2 VAL A  50       0.639  11.029   3.123  1.00  1.41           H  
ATOM    709  N   SER A  51      -3.044  12.727   0.773  1.00  1.63           N  
ATOM    710  CA  SER A  51      -4.331  13.178   0.277  1.00  1.63           C  
ATOM    711  C   SER A  51      -4.494  12.858  -1.209  1.00  1.63           C  
ATOM    712  O   SER A  51      -5.547  12.377  -1.640  1.00  1.63           O  
ATOM    713  CB  SER A  51      -4.446  14.677   0.495  1.00  1.63           C  
ATOM    714  OG  SER A  51      -4.432  14.986   1.867  1.00  1.63           O  
ATOM    715  H   SER A  51      -2.405  13.417   1.171  1.00  1.63           H  
ATOM    716  HA  SER A  51      -5.117  12.669   0.835  1.00  1.63           H  
ATOM    717 1HB  SER A  51      -3.619  15.182  -0.002  1.00  1.63           H  
ATOM    718 2HB  SER A  51      -5.369  15.035   0.046  1.00  1.63           H  
ATOM    719  HG  SER A  51      -3.504  14.818   2.166  1.00  1.63           H  
ATOM    720  N   ALA A  52      -3.440  13.074  -2.003  1.00  1.90           N  
ATOM    721  CA  ALA A  52      -3.506  12.770  -3.426  1.00  1.90           C  
ATOM    722  C   ALA A  52      -3.766  11.286  -3.655  1.00  1.90           C  
ATOM    723  O   ALA A  52      -4.565  10.900  -4.523  1.00  1.90           O  
ATOM    724  CB  ALA A  52      -2.204  13.171  -4.096  1.00  1.90           C  
ATOM    725  H   ALA A  52      -2.587  13.481  -1.617  1.00  1.90           H  
ATOM    726  HA  ALA A  52      -4.332  13.334  -3.858  1.00  1.90           H  
ATOM    727 1HB  ALA A  52      -2.257  12.960  -5.161  1.00  1.90           H  
ATOM    728 2HB  ALA A  52      -2.028  14.236  -3.940  1.00  1.90           H  
ATOM    729 3HB  ALA A  52      -1.385  12.602  -3.651  1.00  1.90           H  
ATOM    730  N   LEU A  53      -3.103  10.449  -2.857  1.00  2.25           N  
ATOM    731  CA  LEU A  53      -3.243   9.014  -2.981  1.00  2.25           C  
ATOM    732  C   LEU A  53      -4.617   8.539  -2.511  1.00  2.25           C  
ATOM    733  O   LEU A  53      -5.228   7.671  -3.143  1.00  2.25           O  
ATOM    734  CB  LEU A  53      -2.138   8.341  -2.174  1.00  2.25           C  
ATOM    735  CG  LEU A  53      -0.710   8.512  -2.686  1.00  2.25           C  
ATOM    736  CD1 LEU A  53       0.248   7.969  -1.643  1.00  2.25           C  
ATOM    737  CD2 LEU A  53      -0.548   7.782  -3.990  1.00  2.25           C  
ATOM    738  H   LEU A  53      -2.451  10.824  -2.164  1.00  2.25           H  
ATOM    739  HA  LEU A  53      -3.123   8.748  -4.029  1.00  2.25           H  
ATOM    740 1HB  LEU A  53      -2.150   8.767  -1.174  1.00  2.25           H  
ATOM    741 2HB  LEU A  53      -2.347   7.277  -2.106  1.00  2.25           H  
ATOM    742  HG  LEU A  53      -0.498   9.565  -2.837  1.00  2.25           H  
ATOM    743 1HD1 LEU A  53       1.269   8.097  -1.984  1.00  2.25           H  
ATOM    744 2HD1 LEU A  53       0.112   8.512  -0.705  1.00  2.25           H  
ATOM    745 3HD1 LEU A  53       0.042   6.922  -1.500  1.00  2.25           H  
ATOM    746 1HD2 LEU A  53       0.473   7.908  -4.348  1.00  2.25           H  
ATOM    747 2HD2 LEU A  53      -0.754   6.722  -3.841  1.00  2.25           H  
ATOM    748 3HD2 LEU A  53      -1.244   8.190  -4.723  1.00  2.25           H  
ATOM    749  N   GLU A  54      -5.134   9.129  -1.426  1.00  2.71           N  
ATOM    750  CA  GLU A  54      -6.445   8.743  -0.917  1.00  2.71           C  
ATOM    751  C   GLU A  54      -7.517   9.029  -1.950  1.00  2.71           C  
ATOM    752  O   GLU A  54      -8.368   8.177  -2.223  1.00  2.71           O  
ATOM    753  CB  GLU A  54      -6.802   9.475   0.384  1.00  2.71           C  
ATOM    754  CG  GLU A  54      -8.182   9.064   0.956  1.00  2.71           C  
ATOM    755  CD  GLU A  54      -8.560   9.747   2.260  1.00  2.71           C  
ATOM    756  OE1 GLU A  54      -7.785  10.521   2.763  1.00  2.71           O  
ATOM    757  OE2 GLU A  54      -9.639   9.492   2.738  1.00  2.71           O  
ATOM    758  H   GLU A  54      -4.591   9.834  -0.931  1.00  2.71           H  
ATOM    759  HA  GLU A  54      -6.435   7.672  -0.719  1.00  2.71           H  
ATOM    760 1HB  GLU A  54      -6.039   9.274   1.136  1.00  2.71           H  
ATOM    761 2HB  GLU A  54      -6.806  10.553   0.204  1.00  2.71           H  
ATOM    762 1HG  GLU A  54      -8.942   9.299   0.211  1.00  2.71           H  
ATOM    763 2HG  GLU A  54      -8.190   7.985   1.106  1.00  2.71           H  
ATOM    764  N   LYS A  55      -7.463  10.229  -2.542  1.00  3.34           N  
ATOM    765  CA  LYS A  55      -8.438  10.635  -3.543  1.00  3.34           C  
ATOM    766  C   LYS A  55      -8.333   9.782  -4.799  1.00  3.34           C  
ATOM    767  O   LYS A  55      -9.354   9.392  -5.380  1.00  3.34           O  
ATOM    768  CB  LYS A  55      -8.243  12.109  -3.902  1.00  3.34           C  
ATOM    769  CG  LYS A  55      -8.642  13.089  -2.801  1.00  3.34           C  
ATOM    770  CD  LYS A  55      -8.380  14.530  -3.220  1.00  3.34           C  
ATOM    771  CE  LYS A  55      -8.770  15.507  -2.119  1.00  3.34           C  
ATOM    772  NZ  LYS A  55      -8.508  16.921  -2.512  1.00  3.34           N  
ATOM    773  H   LYS A  55      -6.733  10.889  -2.266  1.00  3.34           H  
ATOM    774  HA  LYS A  55      -9.435  10.503  -3.126  1.00  3.34           H  
ATOM    775 1HB  LYS A  55      -7.187  12.281  -4.130  1.00  3.34           H  
ATOM    776 2HB  LYS A  55      -8.815  12.345  -4.797  1.00  3.34           H  
ATOM    777 1HG  LYS A  55      -9.701  12.972  -2.576  1.00  3.34           H  
ATOM    778 2HG  LYS A  55      -8.070  12.868  -1.900  1.00  3.34           H  
ATOM    779 1HD  LYS A  55      -7.315  14.649  -3.434  1.00  3.34           H  
ATOM    780 2HD  LYS A  55      -8.944  14.762  -4.122  1.00  3.34           H  
ATOM    781 1HE  LYS A  55      -9.829  15.391  -1.898  1.00  3.34           H  
ATOM    782 2HE  LYS A  55      -8.193  15.277  -1.221  1.00  3.34           H  
ATOM    783 1HZ  LYS A  55      -8.777  17.536  -1.756  1.00  3.34           H  
ATOM    784 2HZ  LYS A  55      -7.524  17.039  -2.708  1.00  3.34           H  
ATOM    785 3HZ  LYS A  55      -9.044  17.147  -3.337  1.00  3.34           H  
ATOM    786  N   SER A  56      -7.102   9.445  -5.206  1.00  4.17           N  
ATOM    787  CA  SER A  56      -6.908   8.621  -6.386  1.00  4.17           C  
ATOM    788  C   SER A  56      -7.509   7.238  -6.153  1.00  4.17           C  
ATOM    789  O   SER A  56      -8.201   6.690  -7.024  1.00  4.17           O  
ATOM    790  CB  SER A  56      -5.426   8.509  -6.692  1.00  4.17           C  
ATOM    791  OG  SER A  56      -4.885   9.764  -7.033  1.00  4.17           O  
ATOM    792  H   SER A  56      -6.278   9.799  -4.717  1.00  4.17           H  
ATOM    793  HA  SER A  56      -7.416   9.088  -7.229  1.00  4.17           H  
ATOM    794 1HB  SER A  56      -4.904   8.113  -5.821  1.00  4.17           H  
ATOM    795 2HB  SER A  56      -5.279   7.809  -7.509  1.00  4.17           H  
ATOM    796  HG  SER A  56      -4.888  10.293  -6.198  1.00  4.17           H  
ATOM    797  N   GLY A  57      -7.285   6.697  -4.948  1.00  5.22           N  
ATOM    798  CA  GLY A  57      -7.821   5.409  -4.535  1.00  5.22           C  
ATOM    799  C   GLY A  57      -9.343   5.433  -4.539  1.00  5.22           C  
ATOM    800  O   GLY A  57      -9.988   4.578  -5.157  1.00  5.22           O  
ATOM    801  H   GLY A  57      -6.694   7.194  -4.281  1.00  5.22           H  
ATOM    802 1HA  GLY A  57      -7.459   4.626  -5.200  1.00  5.22           H  
ATOM    803 2HA  GLY A  57      -7.456   5.174  -3.533  1.00  5.22           H  
ATOM    804  N   GLY A  58      -9.914   6.430  -3.854  1.00  6.45           N  
ATOM    805  CA  GLY A  58     -11.354   6.600  -3.729  1.00  6.45           C  
ATOM    806  C   GLY A  58     -12.024   6.647  -5.091  1.00  6.45           C  
ATOM    807  O   GLY A  58     -12.946   5.869  -5.363  1.00  6.45           O  
ATOM    808  H   GLY A  58      -9.311   7.101  -3.379  1.00  6.45           H  
ATOM    809 1HA  GLY A  58     -11.767   5.782  -3.138  1.00  6.45           H  
ATOM    810 2HA  GLY A  58     -11.556   7.526  -3.187  1.00  6.45           H  
ATOM    811  N   GLY A  59     -11.559   7.561  -5.944  1.00  7.73           N  
ATOM    812  CA  GLY A  59     -12.095   7.734  -7.284  1.00  7.73           C  
ATOM    813  C   GLY A  59     -12.015   6.441  -8.085  1.00  7.73           C  
ATOM    814  O   GLY A  59     -13.019   5.994  -8.652  1.00  7.73           O  
ATOM    815  H   GLY A  59     -10.790   8.166  -5.653  1.00  7.73           H  
ATOM    816 1HA  GLY A  59     -13.129   8.070  -7.225  1.00  7.73           H  
ATOM    817 2HA  GLY A  59     -11.529   8.514  -7.794  1.00  7.73           H  
ATOM    818  N   SER A  60     -10.830   5.828  -8.115  1.00  8.99           N  
ATOM    819  CA  SER A  60     -10.625   4.608  -8.874  1.00  8.99           C  
ATOM    820  C   SER A  60     -11.565   3.514  -8.403  1.00  8.99           C  
ATOM    821  O   SER A  60     -12.107   2.766  -9.215  1.00  8.99           O  
ATOM    822  CB  SER A  60      -9.201   4.130  -8.695  1.00  8.99           C  
ATOM    823  OG  SER A  60      -8.292   5.056  -9.222  1.00  8.99           O  
ATOM    824  H   SER A  60     -10.030   6.222  -7.616  1.00  8.99           H  
ATOM    825  HA  SER A  60     -10.819   4.813  -9.926  1.00  8.99           H  
ATOM    826 1HB  SER A  60      -8.998   3.975  -7.636  1.00  8.99           H  
ATOM    827 2HB  SER A  60      -9.083   3.173  -9.198  1.00  8.99           H  
ATOM    828  HG  SER A  60      -8.283   5.801  -8.572  1.00  8.99           H  
ATOM    829  N   HIS A  61     -11.773   3.424  -7.089  1.00 10.10           N  
ATOM    830  CA  HIS A  61     -12.635   2.397  -6.543  1.00 10.10           C  
ATOM    831  C   HIS A  61     -14.077   2.650  -6.912  1.00 10.10           C  
ATOM    832  O   HIS A  61     -14.792   1.741  -7.351  1.00 10.10           O  
ATOM    833  CB  HIS A  61     -12.457   2.270  -5.041  1.00 10.10           C  
ATOM    834  CG  HIS A  61     -13.149   1.084  -4.454  1.00 10.10           C  
ATOM    835  ND1 HIS A  61     -12.730   0.487  -3.280  1.00 10.10           N  
ATOM    836  CD2 HIS A  61     -14.234   0.387  -4.864  1.00 10.10           C  
ATOM    837  CE1 HIS A  61     -13.527  -0.533  -2.999  1.00 10.10           C  
ATOM    838  NE2 HIS A  61     -14.449  -0.614  -3.941  1.00 10.10           N  
ATOM    839  H   HIS A  61     -11.293   4.058  -6.450  1.00 10.10           H  
ATOM    840  HA  HIS A  61     -12.362   1.466  -6.974  1.00 10.10           H  
ATOM    841 1HB  HIS A  61     -11.423   2.211  -4.821  1.00 10.10           H  
ATOM    842 2HB  HIS A  61     -12.831   3.170  -4.555  1.00 10.10           H  
ATOM    843  HD2 HIS A  61     -14.831   0.581  -5.757  1.00 10.10           H  
ATOM    844  HE1 HIS A  61     -13.436  -1.189  -2.133  1.00 10.10           H  
ATOM    845  HE2 HIS A  61     -15.194  -1.297  -3.981  1.00 10.10           H  
ATOM    846  N   HIS A  62     -14.505   3.902  -6.779  1.00 11.01           N  
ATOM    847  CA  HIS A  62     -15.861   4.307  -7.106  1.00 11.01           C  
ATOM    848  C   HIS A  62     -16.175   3.868  -8.533  1.00 11.01           C  
ATOM    849  O   HIS A  62     -17.280   3.408  -8.825  1.00 11.01           O  
ATOM    850  CB  HIS A  62     -16.024   5.825  -6.973  1.00 11.01           C  
ATOM    851  CG  HIS A  62     -17.433   6.306  -7.145  1.00 11.01           C  
ATOM    852  ND1 HIS A  62     -18.405   6.098  -6.184  1.00 11.01           N  
ATOM    853  CD2 HIS A  62     -18.039   6.986  -8.149  1.00 11.01           C  
ATOM    854  CE1 HIS A  62     -19.549   6.626  -6.591  1.00 11.01           C  
ATOM    855  NE2 HIS A  62     -19.355   7.171  -7.779  1.00 11.01           N  
ATOM    856  H   HIS A  62     -13.865   4.609  -6.416  1.00 11.01           H  
ATOM    857  HA  HIS A  62     -16.568   3.822  -6.435  1.00 11.01           H  
ATOM    858 1HB  HIS A  62     -15.658   6.144  -5.996  1.00 11.01           H  
ATOM    859 2HB  HIS A  62     -15.404   6.317  -7.723  1.00 11.01           H  
ATOM    860  HD2 HIS A  62     -17.576   7.322  -9.070  1.00 11.01           H  
ATOM    861  HE1 HIS A  62     -20.497   6.615  -6.038  1.00 11.01           H  
ATOM    862  HE2 HIS A  62     -20.056   7.648  -8.327  1.00 11.01           H  
ATOM    863  N   HIS A  63     -15.183   4.012  -9.411  1.00 11.74           N  
ATOM    864  CA  HIS A  63     -15.311   3.663 -10.808  1.00 11.74           C  
ATOM    865  C   HIS A  63     -14.711   2.303 -11.215  1.00 11.74           C  
ATOM    866  O   HIS A  63     -14.423   2.110 -12.400  1.00 11.74           O  
ATOM    867  CB  HIS A  63     -14.663   4.749 -11.668  1.00 11.74           C  
ATOM    868  CG  HIS A  63     -15.346   6.084 -11.596  1.00 11.74           C  
ATOM    869  ND1 HIS A  63     -16.564   6.333 -12.201  1.00 11.74           N  
ATOM    870  CD2 HIS A  63     -14.978   7.244 -11.005  1.00 11.74           C  
ATOM    871  CE1 HIS A  63     -16.913   7.587 -11.982  1.00 11.74           C  
ATOM    872  NE2 HIS A  63     -15.967   8.161 -11.259  1.00 11.74           N  
ATOM    873  H   HIS A  63     -14.305   4.425  -9.092  1.00 11.74           H  
ATOM    874  HA  HIS A  63     -16.369   3.629 -11.060  1.00 11.74           H  
ATOM    875 1HB  HIS A  63     -13.627   4.883 -11.339  1.00 11.74           H  
ATOM    876 2HB  HIS A  63     -14.639   4.427 -12.707  1.00 11.74           H  
ATOM    877  HD2 HIS A  63     -14.067   7.420 -10.438  1.00 11.74           H  
ATOM    878  HE1 HIS A  63     -17.823   8.068 -12.338  1.00 11.74           H  
ATOM    879  HE2 HIS A  63     -15.962   9.119 -10.941  1.00 11.74           H  
ATOM    880  N   HIS A  64     -14.520   1.344 -10.291  1.00 12.36           N  
ATOM    881  CA  HIS A  64     -14.013   0.055 -10.780  1.00 12.36           C  
ATOM    882  C   HIS A  64     -15.071  -0.541 -11.706  1.00 12.36           C  
ATOM    883  O   HIS A  64     -16.271  -0.376 -11.481  1.00 12.36           O  
ATOM    884  CB  HIS A  64     -13.691  -0.999  -9.681  1.00 12.36           C  
ATOM    885  CG  HIS A  64     -12.440  -0.777  -8.796  1.00 12.36           C  
ATOM    886  ND1 HIS A  64     -11.231  -0.338  -9.302  1.00 12.36           N  
ATOM    887  CD2 HIS A  64     -12.221  -1.043  -7.474  1.00 12.36           C  
ATOM    888  CE1 HIS A  64     -10.328  -0.286  -8.324  1.00 12.36           C  
ATOM    889  NE2 HIS A  64     -10.897  -0.702  -7.193  1.00 12.36           N  
ATOM    890  H   HIS A  64     -14.721   1.503  -9.304  1.00 12.36           H  
ATOM    891  HA  HIS A  64     -13.105   0.212 -11.362  1.00 12.36           H  
ATOM    892 1HB  HIS A  64     -14.545  -1.054  -9.005  1.00 12.36           H  
ATOM    893 2HB  HIS A  64     -13.599  -1.980 -10.148  1.00 12.36           H  
ATOM    894  HD1 HIS A  64     -11.045  -0.102 -10.257  1.00 12.36           H  
ATOM    895  HD2 HIS A  64     -12.863  -1.429  -6.687  1.00 12.36           H  
ATOM    896  HE1 HIS A  64      -9.316   0.059  -8.532  1.00 12.36           H  
ATOM    897  N   HIS A  65     -14.646  -1.263 -12.740  1.00 12.86           N  
ATOM    898  CA  HIS A  65     -15.609  -1.877 -13.651  1.00 12.86           C  
ATOM    899  C   HIS A  65     -16.414  -2.948 -12.930  1.00 12.86           C  
ATOM    900  O   HIS A  65     -15.868  -3.726 -12.146  1.00 12.86           O  
ATOM    901  CB  HIS A  65     -14.924  -2.472 -14.890  1.00 12.86           C  
ATOM    902  CG  HIS A  65     -15.893  -2.836 -16.027  1.00 12.86           C  
ATOM    903  ND1 HIS A  65     -16.672  -3.987 -16.038  1.00 12.86           N  
ATOM    904  CD2 HIS A  65     -16.192  -2.172 -17.170  1.00 12.86           C  
ATOM    905  CE1 HIS A  65     -17.405  -4.005 -17.144  1.00 12.86           C  
ATOM    906  NE2 HIS A  65     -17.129  -2.919 -17.845  1.00 12.86           N  
ATOM    907  H   HIS A  65     -13.655  -1.371 -12.904  1.00 12.86           H  
ATOM    908  HA  HIS A  65     -16.312  -1.116 -13.998  1.00 12.86           H  
ATOM    909 1HB  HIS A  65     -14.196  -1.759 -15.277  1.00 12.86           H  
ATOM    910 2HB  HIS A  65     -14.381  -3.374 -14.605  1.00 12.86           H  
ATOM    911  HD2 HIS A  65     -15.767  -1.221 -17.493  1.00 12.86           H  
ATOM    912  HE1 HIS A  65     -18.112  -4.784 -17.432  1.00 12.86           H  
ATOM    913  HE2 HIS A  65     -17.538  -2.668 -18.737  1.00 12.86           H  
ATOM    914  N   HIS A  66     -17.703  -3.032 -13.244  1.00 13.23           N  
ATOM    915  CA  HIS A  66     -18.600  -4.026 -12.660  1.00 13.23           C  
ATOM    916  C   HIS A  66     -18.046  -5.454 -12.753  1.00 13.23           C  
ATOM    917  O   HIS A  66     -18.127  -6.230 -11.790  1.00 13.23           O  
ATOM    918  CB  HIS A  66     -19.966  -3.976 -13.354  1.00 13.23           C  
ATOM    919  CG  HIS A  66     -20.975  -4.948 -12.798  1.00 13.23           C  
ATOM    920  ND1 HIS A  66     -21.585  -4.769 -11.569  1.00 13.23           N  
ATOM    921  CD2 HIS A  66     -21.481  -6.098 -13.303  1.00 13.23           C  
ATOM    922  CE1 HIS A  66     -22.420  -5.770 -11.344  1.00 13.23           C  
ATOM    923  NE2 HIS A  66     -22.379  -6.590 -12.380  1.00 13.23           N  
ATOM    924  H   HIS A  66     -18.078  -2.367 -13.905  1.00 13.23           H  
ATOM    925  HA  HIS A  66     -18.753  -3.792 -11.609  1.00 13.23           H  
ATOM    926 1HB  HIS A  66     -20.377  -2.972 -13.268  1.00 13.23           H  
ATOM    927 2HB  HIS A  66     -19.839  -4.187 -14.417  1.00 13.23           H  
ATOM    928  HD1 HIS A  66     -21.431  -4.009 -10.936  1.00 13.23           H  
ATOM    929  HD2 HIS A  66     -21.303  -6.638 -14.234  1.00 13.23           H  
ATOM    930  HE1 HIS A  66     -23.001  -5.811 -10.422  1.00 13.23           H  
ATOM    931  N   GLY A  67     -17.473  -5.797 -13.912  1.00 13.44           N  
ATOM    932  CA  GLY A  67     -16.972  -7.136 -14.201  1.00 13.44           C  
ATOM    933  C   GLY A  67     -15.857  -7.609 -13.267  1.00 13.44           C  
ATOM    934  O   GLY A  67     -15.574  -8.806 -13.198  1.00 13.44           O  
ATOM    935  H   GLY A  67     -17.368  -5.094 -14.639  1.00 13.44           H  
ATOM    936 1HA  GLY A  67     -17.804  -7.839 -14.156  1.00 13.44           H  
ATOM    937 2HA  GLY A  67     -16.606  -7.153 -15.226  1.00 13.44           H  
ATOM    938  N   SER A  68     -15.218  -6.683 -12.556  1.00 13.48           N  
ATOM    939  CA  SER A  68     -14.158  -7.025 -11.628  1.00 13.48           C  
ATOM    940  C   SER A  68     -14.447  -6.418 -10.264  1.00 13.48           C  
ATOM    941  O   SER A  68     -13.534  -6.266  -9.443  1.00 13.48           O  
ATOM    942  CB  SER A  68     -12.819  -6.541 -12.151  1.00 13.48           C  
ATOM    943  OG  SER A  68     -12.501  -7.147 -13.381  1.00 13.48           O  
ATOM    944  H   SER A  68     -15.491  -5.703 -12.626  1.00 13.48           H  
ATOM    945  HA  SER A  68     -14.121  -8.109 -11.518  1.00 13.48           H  
ATOM    946 1HB  SER A  68     -12.851  -5.457 -12.272  1.00 13.48           H  
ATOM    947 2HB  SER A  68     -12.045  -6.767 -11.420  1.00 13.48           H  
ATOM    948  HG  SER A  68     -12.622  -8.093 -13.248  1.00 13.48           H  
ATOM    949  N   SER A  69     -15.727  -6.126  -9.993  1.00 13.39           N  
ATOM    950  CA  SER A  69     -16.155  -5.496  -8.748  1.00 13.39           C  
ATOM    951  C   SER A  69     -15.843  -6.295  -7.491  1.00 13.39           C  
ATOM    952  O   SER A  69     -15.714  -5.729  -6.408  1.00 13.39           O  
ATOM    953  CB  SER A  69     -17.634  -5.182  -8.817  1.00 13.39           C  
ATOM    954  OG  SER A  69     -18.400  -6.354  -8.937  1.00 13.39           O  
ATOM    955  H   SER A  69     -16.446  -6.304 -10.700  1.00 13.39           H  
ATOM    956  HA  SER A  69     -15.623  -4.541  -8.672  1.00 13.39           H  
ATOM    957 1HB  SER A  69     -17.926  -4.651  -7.916  1.00 13.39           H  
ATOM    958 2HB  SER A  69     -17.825  -4.528  -9.654  1.00 13.39           H  
ATOM    959  HG  SER A  69     -18.337  -6.612  -9.888  1.00 13.39           H  
ATOM    960  N   GLY A  70     -15.654  -7.611  -7.624  1.00 13.23           N  
ATOM    961  CA  GLY A  70     -15.285  -8.451  -6.484  1.00 13.23           C  
ATOM    962  C   GLY A  70     -13.939  -7.989  -5.913  1.00 13.23           C  
ATOM    963  O   GLY A  70     -13.643  -8.145  -4.719  1.00 13.23           O  
ATOM    964  H   GLY A  70     -15.783  -8.027  -8.532  1.00 13.23           H  
ATOM    965 1HA  GLY A  70     -16.058  -8.392  -5.718  1.00 13.23           H  
ATOM    966 2HA  GLY A  70     -15.219  -9.492  -6.802  1.00 13.23           H  
ATOM    967  N   GLY A  71     -13.126  -7.355  -6.774  1.00 13.07           N  
ATOM    968  CA  GLY A  71     -11.814  -6.844  -6.421  1.00 13.07           C  
ATOM    969  C   GLY A  71     -11.923  -5.673  -5.460  1.00 13.07           C  
ATOM    970  O   GLY A  71     -10.941  -5.284  -4.839  1.00 13.07           O  
ATOM    971  H   GLY A  71     -13.429  -7.198  -7.733  1.00 13.07           H  
ATOM    972 1HA  GLY A  71     -11.217  -7.639  -5.977  1.00 13.07           H  
ATOM    973 2HA  GLY A  71     -11.302  -6.524  -7.330  1.00 13.07           H  
ATOM    974  N   GLY A  72     -13.131  -5.129  -5.292  1.00 12.95           N  
ATOM    975  CA  GLY A  72     -13.384  -4.032  -4.379  1.00 12.95           C  
ATOM    976  C   GLY A  72     -12.981  -4.405  -2.958  1.00 12.95           C  
ATOM    977  O   GLY A  72     -12.547  -3.546  -2.189  1.00 12.95           O  
ATOM    978  H   GLY A  72     -13.927  -5.492  -5.811  1.00 12.95           H  
ATOM    979 1HA  GLY A  72     -12.842  -3.149  -4.708  1.00 12.95           H  
ATOM    980 2HA  GLY A  72     -14.445  -3.787  -4.406  1.00 12.95           H  
ATOM    981  N   SER A  73     -13.044  -5.702  -2.620  1.00 12.89           N  
ATOM    982  CA  SER A  73     -12.679  -6.167  -1.282  1.00 12.89           C  
ATOM    983  C   SER A  73     -11.196  -5.914  -0.954  1.00 12.89           C  
ATOM    984  O   SER A  73     -10.798  -5.935   0.211  1.00 12.89           O  
ATOM    985  CB  SER A  73     -13.025  -7.643  -1.135  1.00 12.89           C  
ATOM    986  OG  SER A  73     -12.258  -8.444  -1.992  1.00 12.89           O  
ATOM    987  H   SER A  73     -13.357  -6.390  -3.313  1.00 12.89           H  
ATOM    988  HA  SER A  73     -13.278  -5.613  -0.560  1.00 12.89           H  
ATOM    989 1HB  SER A  73     -12.854  -7.945  -0.105  1.00 12.89           H  
ATOM    990 2HB  SER A  73     -14.083  -7.795  -1.347  1.00 12.89           H  
ATOM    991  HG  SER A  73     -12.647  -8.335  -2.885  1.00 12.89           H  
ATOM    992  N   GLY A  74     -10.387  -5.695  -1.990  1.00 12.86           N  
ATOM    993  CA  GLY A  74      -8.972  -5.389  -1.894  1.00 12.86           C  
ATOM    994  C   GLY A  74      -8.687  -4.320  -2.946  1.00 12.86           C  
ATOM    995  O   GLY A  74      -7.617  -4.309  -3.558  1.00 12.86           O  
ATOM    996  H   GLY A  74     -10.776  -5.693  -2.930  1.00 12.86           H  
ATOM    997 1HA  GLY A  74      -8.731  -5.018  -0.899  1.00 12.86           H  
ATOM    998 2HA  GLY A  74      -8.379  -6.281  -2.085  1.00 12.86           H  
ATOM    999  N   GLY A  75      -9.678  -3.454  -3.179  1.00 12.82           N  
ATOM   1000  CA  GLY A  75      -9.614  -2.454  -4.240  1.00 12.82           C  
ATOM   1001  C   GLY A  75      -8.997  -1.123  -3.850  1.00 12.82           C  
ATOM   1002  O   GLY A  75      -8.234  -1.021  -2.890  1.00 12.82           O  
ATOM   1003  H   GLY A  75     -10.534  -3.505  -2.628  1.00 12.82           H  
ATOM   1004 1HA  GLY A  75      -9.065  -2.875  -5.083  1.00 12.82           H  
ATOM   1005 2HA  GLY A  75     -10.624  -2.278  -4.604  1.00 12.82           H  
ATOM   1006  N   GLY A  76      -9.335  -0.098  -4.632  1.00 12.72           N  
ATOM   1007  CA  GLY A  76      -8.798   1.257  -4.475  1.00 12.72           C  
ATOM   1008  C   GLY A  76      -9.022   1.973  -3.123  1.00 12.72           C  
ATOM   1009  O   GLY A  76      -8.173   2.775  -2.725  1.00 12.72           O  
ATOM   1010  H   GLY A  76      -9.968  -0.285  -5.414  1.00 12.72           H  
ATOM   1011 1HA  GLY A  76      -7.725   1.212  -4.658  1.00 12.72           H  
ATOM   1012 2HA  GLY A  76      -9.198   1.885  -5.274  1.00 12.72           H  
ATOM   1013  N   SER A  77     -10.135   1.727  -2.405  1.00 12.52           N  
ATOM   1014  CA  SER A  77     -10.325   2.459  -1.144  1.00 12.52           C  
ATOM   1015  C   SER A  77      -9.160   2.281  -0.175  1.00 12.52           C  
ATOM   1016  O   SER A  77      -8.749   1.162   0.135  1.00 12.52           O  
ATOM   1017  CB  SER A  77     -11.594   2.023  -0.436  1.00 12.52           C  
ATOM   1018  OG  SER A  77     -12.728   2.344  -1.179  1.00 12.52           O  
ATOM   1019  H   SER A  77     -10.861   1.087  -2.732  1.00 12.52           H  
ATOM   1020  HA  SER A  77     -10.409   3.519  -1.382  1.00 12.52           H  
ATOM   1021 1HB  SER A  77     -11.563   0.947  -0.267  1.00 12.52           H  
ATOM   1022 2HB  SER A  77     -11.643   2.507   0.539  1.00 12.52           H  
ATOM   1023  HG  SER A  77     -12.713   1.738  -1.938  1.00 12.52           H  
ATOM   1024  N   SER A  78      -8.688   3.400   0.356  1.00 12.13           N  
ATOM   1025  CA  SER A  78      -7.581   3.415   1.301  1.00 12.13           C  
ATOM   1026  C   SER A  78      -7.996   3.475   2.759  1.00 12.13           C  
ATOM   1027  O   SER A  78      -8.983   4.121   3.116  1.00 12.13           O  
ATOM   1028  CB  SER A  78      -6.667   4.581   1.046  1.00 12.13           C  
ATOM   1029  OG  SER A  78      -5.680   4.615   2.037  1.00 12.13           O  
ATOM   1030  H   SER A  78      -9.090   4.277   0.061  1.00 12.13           H  
ATOM   1031  HA  SER A  78      -7.009   2.498   1.153  1.00 12.13           H  
ATOM   1032 1HB  SER A  78      -6.206   4.493   0.062  1.00 12.13           H  
ATOM   1033 2HB  SER A  78      -7.241   5.509   1.064  1.00 12.13           H  
ATOM   1034  HG  SER A  78      -5.058   3.915   1.808  1.00 12.13           H  
ATOM   1035  N   GLY A  79      -7.154   2.898   3.627  1.00 11.49           N  
ATOM   1036  CA  GLY A  79      -7.302   2.981   5.086  1.00 11.49           C  
ATOM   1037  C   GLY A  79      -7.223   4.435   5.581  1.00 11.49           C  
ATOM   1038  O   GLY A  79      -7.635   4.756   6.702  1.00 11.49           O  
ATOM   1039  H   GLY A  79      -6.374   2.378   3.255  1.00 11.49           H  
ATOM   1040 1HA  GLY A  79      -8.260   2.548   5.377  1.00 11.49           H  
ATOM   1041 2HA  GLY A  79      -6.525   2.387   5.566  1.00 11.49           H  
ATOM   1042  N   ALA A  80      -6.735   5.339   4.722  1.00 10.57           N  
ATOM   1043  CA  ALA A  80      -6.654   6.764   5.010  1.00 10.57           C  
ATOM   1044  C   ALA A  80      -8.045   7.306   5.328  1.00 10.57           C  
ATOM   1045  O   ALA A  80      -8.187   8.239   6.126  1.00 10.57           O  
ATOM   1046  CB  ALA A  80      -6.057   7.510   3.834  1.00 10.57           C  
ATOM   1047  H   ALA A  80      -6.399   5.020   3.818  1.00 10.57           H  
ATOM   1048  HA  ALA A  80      -6.023   6.906   5.887  1.00 10.57           H  
ATOM   1049 1HB  ALA A  80      -5.993   8.577   4.054  1.00 10.57           H  
ATOM   1050 2HB  ALA A  80      -5.077   7.126   3.629  1.00 10.57           H  
ATOM   1051 3HB  ALA A  80      -6.688   7.364   2.963  1.00 10.57           H  
ATOM   1052  N   GLY A  81      -9.084   6.681   4.746  1.00  9.30           N  
ATOM   1053  CA  GLY A  81     -10.473   7.078   4.939  1.00  9.30           C  
ATOM   1054  C   GLY A  81     -10.908   6.963   6.402  1.00  9.30           C  
ATOM   1055  O   GLY A  81     -11.903   7.563   6.815  1.00  9.30           O  
ATOM   1056  H   GLY A  81      -8.910   5.887   4.131  1.00  9.30           H  
ATOM   1057 1HA  GLY A  81     -10.605   8.104   4.594  1.00  9.30           H  
ATOM   1058 2HA  GLY A  81     -11.112   6.450   4.317  1.00  9.30           H  
ATOM   1059  N   SER A  82     -10.142   6.228   7.225  1.00  7.74           N  
ATOM   1060  CA  SER A  82     -10.433   6.095   8.645  1.00  7.74           C  
ATOM   1061  C   SER A  82     -10.285   7.446   9.348  1.00  7.74           C  
ATOM   1062  O   SER A  82     -10.790   7.642  10.452  1.00  7.74           O  
ATOM   1063  CB  SER A  82      -9.542   5.043   9.286  1.00  7.74           C  
ATOM   1064  OG  SER A  82      -8.196   5.431   9.271  1.00  7.74           O  
ATOM   1065  H   SER A  82      -9.316   5.753   6.863  1.00  7.74           H  
ATOM   1066  HA  SER A  82     -11.467   5.767   8.753  1.00  7.74           H  
ATOM   1067 1HB  SER A  82      -9.861   4.878  10.314  1.00  7.74           H  
ATOM   1068 2HB  SER A  82      -9.650   4.100   8.754  1.00  7.74           H  
ATOM   1069  HG  SER A  82      -7.913   5.338   8.337  1.00  7.74           H  
ATOM   1070  N   GLY A  83      -9.628   8.412   8.689  1.00  6.06           N  
ATOM   1071  CA  GLY A  83      -9.462   9.758   9.215  1.00  6.06           C  
ATOM   1072  C   GLY A  83     -10.809  10.474   9.353  1.00  6.06           C  
ATOM   1073  O   GLY A  83     -10.909  11.492  10.035  1.00  6.06           O  
ATOM   1074  H   GLY A  83      -9.223   8.212   7.775  1.00  6.06           H  
ATOM   1075 1HA  GLY A  83      -8.968   9.711  10.184  1.00  6.06           H  
ATOM   1076 2HA  GLY A  83      -8.814  10.324   8.547  1.00  6.06           H  
ATOM   1077  N   MET A  84     -11.852   9.936   8.709  1.00  4.52           N  
ATOM   1078  CA  MET A  84     -13.189  10.495   8.788  1.00  4.52           C  
ATOM   1079  C   MET A  84     -13.969   9.964   9.988  1.00  4.52           C  
ATOM   1080  O   MET A  84     -15.123  10.345  10.195  1.00  4.52           O  
ATOM   1081  CB  MET A  84     -13.966  10.207   7.512  1.00  4.52           C  
ATOM   1082  CG  MET A  84     -13.407  10.876   6.279  1.00  4.52           C  
ATOM   1083  SD  MET A  84     -13.367  12.673   6.439  1.00  4.52           S  
ATOM   1084  CE  MET A  84     -15.121  13.056   6.434  1.00  4.52           C  
ATOM   1085  H   MET A  84     -11.721   9.096   8.141  1.00  4.52           H  
ATOM   1086  HA  MET A  84     -13.102  11.574   8.907  1.00  4.52           H  
ATOM   1087 1HB  MET A  84     -13.966   9.133   7.329  1.00  4.52           H  
ATOM   1088 2HB  MET A  84     -15.001  10.522   7.635  1.00  4.52           H  
ATOM   1089 1HG  MET A  84     -12.391  10.512   6.104  1.00  4.52           H  
ATOM   1090 2HG  MET A  84     -14.018  10.620   5.415  1.00  4.52           H  
ATOM   1091 1HE  MET A  84     -15.257  14.133   6.517  1.00  4.52           H  
ATOM   1092 2HE  MET A  84     -15.568  12.704   5.504  1.00  4.52           H  
ATOM   1093 3HE  MET A  84     -15.605  12.563   7.276  1.00  4.52           H  
ATOM   1094  N   VAL A  85     -13.361   9.087  10.788  1.00  3.28           N  
ATOM   1095  CA  VAL A  85     -14.059   8.579  11.957  1.00  3.28           C  
ATOM   1096  C   VAL A  85     -14.000   9.601  13.072  1.00  3.28           C  
ATOM   1097  O   VAL A  85     -12.927  10.036  13.494  1.00  3.28           O  
ATOM   1098  CB  VAL A  85     -13.450   7.252  12.441  1.00  3.28           C  
ATOM   1099  CG1 VAL A  85     -14.130   6.806  13.735  1.00  3.28           C  
ATOM   1100  CG2 VAL A  85     -13.647   6.192  11.368  1.00  3.28           C  
ATOM   1101  H   VAL A  85     -12.411   8.769  10.598  1.00  3.28           H  
ATOM   1102  HA  VAL A  85     -15.103   8.403  11.694  1.00  3.28           H  
ATOM   1103  HB  VAL A  85     -12.387   7.391  12.639  1.00  3.28           H  
ATOM   1104 1HG1 VAL A  85     -13.699   5.868  14.074  1.00  3.28           H  
ATOM   1105 2HG1 VAL A  85     -13.988   7.564  14.503  1.00  3.28           H  
ATOM   1106 3HG1 VAL A  85     -15.190   6.671  13.551  1.00  3.28           H  
ATOM   1107 1HG2 VAL A  85     -13.217   5.251  11.704  1.00  3.28           H  
ATOM   1108 2HG2 VAL A  85     -14.718   6.060  11.189  1.00  3.28           H  
ATOM   1109 3HG2 VAL A  85     -13.161   6.510  10.451  1.00  3.28           H  
ATOM   1110  N   SER A  86     -15.168   9.998  13.540  1.00  2.40           N  
ATOM   1111  CA  SER A  86     -15.264  10.998  14.580  1.00  2.40           C  
ATOM   1112  C   SER A  86     -14.902  10.455  15.947  1.00  2.40           C  
ATOM   1113  O   SER A  86     -15.054   9.258  16.212  1.00  2.40           O  
ATOM   1114  CB  SER A  86     -16.674  11.560  14.590  1.00  2.40           C  
ATOM   1115  OG  SER A  86     -17.647  10.579  14.963  1.00  2.40           O  
ATOM   1116  H   SER A  86     -16.011   9.603  13.144  1.00  2.40           H  
ATOM   1117  HA  SER A  86     -14.568  11.805  14.336  1.00  2.40           H  
ATOM   1118 1HB  SER A  86     -16.728  12.408  15.275  1.00  2.40           H  
ATOM   1119 2HB  SER A  86     -16.911  11.936  13.595  1.00  2.40           H  
ATOM   1120  HG  SER A  86     -18.503  10.909  14.572  1.00  2.40           H  
ATOM   1121  N   LYS A  87     -14.557  11.366  16.861  1.00  1.80           N  
ATOM   1122  CA  LYS A  87     -14.288  10.981  18.241  1.00  1.80           C  
ATOM   1123  C   LYS A  87     -15.556  10.377  18.810  1.00  1.80           C  
ATOM   1124  O   LYS A  87     -15.522   9.450  19.609  1.00  1.80           O  
ATOM   1125  CB  LYS A  87     -13.821  12.175  19.068  1.00  1.80           C  
ATOM   1126  CG  LYS A  87     -13.360  11.793  20.463  1.00  1.80           C  
ATOM   1127  CD  LYS A  87     -12.104  10.936  20.388  1.00  1.80           C  
ATOM   1128  CE  LYS A  87     -11.574  10.562  21.759  1.00  1.80           C  
ATOM   1129  NZ  LYS A  87     -10.354   9.702  21.643  1.00  1.80           N  
ATOM   1130  H   LYS A  87     -14.455  12.334  16.588  1.00  1.80           H  
ATOM   1131  HA  LYS A  87     -13.509  10.215  18.254  1.00  1.80           H  
ATOM   1132 1HB  LYS A  87     -13.000  12.679  18.562  1.00  1.80           H  
ATOM   1133 2HB  LYS A  87     -14.642  12.890  19.164  1.00  1.80           H  
ATOM   1134 1HG  LYS A  87     -13.142  12.691  21.044  1.00  1.80           H  
ATOM   1135 2HG  LYS A  87     -14.138  11.241  20.955  1.00  1.80           H  
ATOM   1136 1HD  LYS A  87     -12.331  10.012  19.843  1.00  1.80           H  
ATOM   1137 2HD  LYS A  87     -11.328  11.470  19.843  1.00  1.80           H  
ATOM   1138 1HE  LYS A  87     -11.324  11.463  22.315  1.00  1.80           H  
ATOM   1139 2HE  LYS A  87     -12.344  10.011  22.302  1.00  1.80           H  
ATOM   1140 1HZ  LYS A  87     -10.016   9.454  22.560  1.00  1.80           H  
ATOM   1141 2HZ  LYS A  87     -10.585   8.843  21.115  1.00  1.80           H  
ATOM   1142 3HZ  LYS A  87      -9.635  10.205  21.146  1.00  1.80           H  
ATOM   1143  N   GLY A  88     -16.684  10.911  18.372  1.00  1.42           N  
ATOM   1144  CA  GLY A  88     -17.990  10.450  18.767  1.00  1.42           C  
ATOM   1145  C   GLY A  88     -18.128   8.960  18.543  1.00  1.42           C  
ATOM   1146  O   GLY A  88     -18.483   8.210  19.455  1.00  1.42           O  
ATOM   1147  H   GLY A  88     -16.630  11.684  17.725  1.00  1.42           H  
ATOM   1148 1HA  GLY A  88     -18.202  10.713  19.799  1.00  1.42           H  
ATOM   1149 2HA  GLY A  88     -18.694  10.952  18.138  1.00  1.42           H  
ATOM   1150  N   GLU A  89     -17.857   8.502  17.322  1.00  1.18           N  
ATOM   1151  CA  GLU A  89     -17.981   7.063  17.089  1.00  1.18           C  
ATOM   1152  C   GLU A  89     -17.100   6.256  18.066  1.00  1.18           C  
ATOM   1153  O   GLU A  89     -17.508   5.193  18.582  1.00  1.18           O  
ATOM   1154  CB  GLU A  89     -17.621   6.690  15.648  1.00  1.18           C  
ATOM   1155  CG  GLU A  89     -17.740   5.150  15.381  1.00  1.18           C  
ATOM   1156  CD  GLU A  89     -17.417   4.667  13.951  1.00  1.18           C  
ATOM   1157  OE1 GLU A  89     -17.272   5.472  13.055  1.00  1.18           O  
ATOM   1158  OE2 GLU A  89     -17.320   3.454  13.785  1.00  1.18           O  
ATOM   1159  H   GLU A  89     -17.582   9.149  16.572  1.00  1.18           H  
ATOM   1160  HA  GLU A  89     -19.015   6.783  17.264  1.00  1.18           H  
ATOM   1161 1HB  GLU A  89     -18.274   7.216  14.955  1.00  1.18           H  
ATOM   1162 2HB  GLU A  89     -16.598   7.011  15.445  1.00  1.18           H  
ATOM   1163 1HG  GLU A  89     -17.064   4.640  16.074  1.00  1.18           H  
ATOM   1164 2HG  GLU A  89     -18.754   4.849  15.633  1.00  1.18           H  
ATOM   1165  N   GLU A  90     -15.884   6.750  18.334  1.00  1.04           N  
ATOM   1166  CA  GLU A  90     -15.037   6.017  19.268  1.00  1.04           C  
ATOM   1167  C   GLU A  90     -15.641   6.009  20.691  1.00  1.04           C  
ATOM   1168  O   GLU A  90     -15.681   4.970  21.356  1.00  1.04           O  
ATOM   1169  CB  GLU A  90     -13.628   6.625  19.334  1.00  1.04           C  
ATOM   1170  CG  GLU A  90     -12.773   6.469  18.074  1.00  1.04           C  
ATOM   1171  CD  GLU A  90     -11.367   7.059  18.244  1.00  1.04           C  
ATOM   1172  OE1 GLU A  90     -11.085   7.612  19.299  1.00  1.04           O  
ATOM   1173  OE2 GLU A  90     -10.577   6.939  17.336  1.00  1.04           O  
ATOM   1174  H   GLU A  90     -15.572   7.620  17.880  1.00  1.04           H  
ATOM   1175  HA  GLU A  90     -14.962   4.988  18.923  1.00  1.04           H  
ATOM   1176 1HB  GLU A  90     -13.702   7.686  19.542  1.00  1.04           H  
ATOM   1177 2HB  GLU A  90     -13.084   6.174  20.165  1.00  1.04           H  
ATOM   1178 1HG  GLU A  90     -12.692   5.413  17.822  1.00  1.04           H  
ATOM   1179 2HG  GLU A  90     -13.277   6.978  17.245  1.00  1.04           H  
ATOM   1180  N   LEU A  91     -16.201   7.150  21.107  1.00  0.95           N  
ATOM   1181  CA  LEU A  91     -16.779   7.330  22.446  1.00  0.95           C  
ATOM   1182  C   LEU A  91     -17.970   6.431  22.711  1.00  0.95           C  
ATOM   1183  O   LEU A  91     -18.183   6.004  23.849  1.00  0.95           O  
ATOM   1184  CB  LEU A  91     -17.207   8.792  22.633  1.00  0.95           C  
ATOM   1185  CG  LEU A  91     -16.071   9.800  22.769  1.00  0.95           C  
ATOM   1186  CD1 LEU A  91     -16.603  11.214  22.671  1.00  0.95           C  
ATOM   1187  CD2 LEU A  91     -15.415   9.613  24.097  1.00  0.95           C  
ATOM   1188  H   LEU A  91     -16.158   7.956  20.488  1.00  0.95           H  
ATOM   1189  HA  LEU A  91     -16.013   7.101  23.176  1.00  0.95           H  
ATOM   1190 1HB  LEU A  91     -17.824   9.090  21.791  1.00  0.95           H  
ATOM   1191 2HB  LEU A  91     -17.799   8.850  23.527  1.00  0.95           H  
ATOM   1192  HG  LEU A  91     -15.350   9.634  21.995  1.00  0.95           H  
ATOM   1193 1HD1 LEU A  91     -15.776  11.898  22.781  1.00  0.95           H  
ATOM   1194 2HD1 LEU A  91     -17.071  11.366  21.704  1.00  0.95           H  
ATOM   1195 3HD1 LEU A  91     -17.315  11.391  23.448  1.00  0.95           H  
ATOM   1196 1HD2 LEU A  91     -14.599  10.328  24.197  1.00  0.95           H  
ATOM   1197 2HD2 LEU A  91     -16.147   9.780  24.893  1.00  0.95           H  
ATOM   1198 3HD2 LEU A  91     -15.025   8.599  24.168  1.00  0.95           H  
ATOM   1199  N   PHE A  92     -18.736   6.120  21.679  1.00  0.88           N  
ATOM   1200  CA  PHE A  92     -19.910   5.287  21.866  1.00  0.88           C  
ATOM   1201  C   PHE A  92     -19.729   3.815  21.558  1.00  0.88           C  
ATOM   1202  O   PHE A  92     -20.719   3.080  21.512  1.00  0.88           O  
ATOM   1203  CB  PHE A  92     -21.069   5.828  21.074  1.00  0.88           C  
ATOM   1204  CG  PHE A  92     -21.507   7.076  21.617  1.00  0.88           C  
ATOM   1205  CD1 PHE A  92     -21.239   8.233  20.991  1.00  0.88           C  
ATOM   1206  CD2 PHE A  92     -22.162   7.086  22.804  1.00  0.88           C  
ATOM   1207  CE1 PHE A  92     -21.626   9.395  21.518  1.00  0.88           C  
ATOM   1208  CE2 PHE A  92     -22.568   8.239  23.363  1.00  0.88           C  
ATOM   1209  CZ  PHE A  92     -22.306   9.409  22.721  1.00  0.88           C  
ATOM   1210  H   PHE A  92     -18.518   6.522  20.760  1.00  0.88           H  
ATOM   1211  HA  PHE A  92     -20.190   5.355  22.914  1.00  0.88           H  
ATOM   1212 1HB  PHE A  92     -20.765   5.986  20.039  1.00  0.88           H  
ATOM   1213 2HB  PHE A  92     -21.898   5.130  21.087  1.00  0.88           H  
ATOM   1214  HD1 PHE A  92     -20.712   8.211  20.052  1.00  0.88           H  
ATOM   1215  HD2 PHE A  92     -22.347   6.145  23.290  1.00  0.88           H  
ATOM   1216  HE1 PHE A  92     -21.404  10.306  20.983  1.00  0.88           H  
ATOM   1217  HE2 PHE A  92     -23.086   8.231  24.312  1.00  0.88           H  
ATOM   1218  HZ  PHE A  92     -22.629  10.347  23.150  1.00  0.88           H  
ATOM   1219  N   THR A  93     -18.493   3.368  21.369  1.00  0.82           N  
ATOM   1220  CA  THR A  93     -18.275   1.953  21.149  1.00  0.82           C  
ATOM   1221  C   THR A  93     -18.146   1.272  22.512  1.00  0.82           C  
ATOM   1222  O   THR A  93     -17.342   1.681  23.348  1.00  0.82           O  
ATOM   1223  CB  THR A  93     -17.036   1.707  20.274  1.00  0.82           C  
ATOM   1224  OG1 THR A  93     -17.235   2.324  18.966  1.00  0.82           O  
ATOM   1225  CG2 THR A  93     -16.804   0.199  20.110  1.00  0.82           C  
ATOM   1226  H   THR A  93     -17.690   4.003  21.395  1.00  0.82           H  
ATOM   1227  HA  THR A  93     -19.141   1.533  20.638  1.00  0.82           H  
ATOM   1228  HB  THR A  93     -16.163   2.157  20.744  1.00  0.82           H  
ATOM   1229  HG1 THR A  93     -17.309   3.335  19.021  1.00  0.82           H  
ATOM   1230 1HG2 THR A  93     -15.925   0.031  19.490  1.00  0.82           H  
ATOM   1231 2HG2 THR A  93     -16.644  -0.254  21.089  1.00  0.82           H  
ATOM   1232 3HG2 THR A  93     -17.672  -0.254  19.640  1.00  0.82           H  
ATOM   1233  N   GLY A  94     -18.937   0.228  22.732  1.00  0.77           N  
ATOM   1234  CA  GLY A  94     -18.961  -0.464  24.015  1.00  0.77           C  
ATOM   1235  C   GLY A  94     -19.975   0.209  24.935  1.00  0.77           C  
ATOM   1236  O   GLY A  94     -20.790   1.008  24.474  1.00  0.77           O  
ATOM   1237  H   GLY A  94     -19.567  -0.075  22.003  1.00  0.77           H  
ATOM   1238 1HA  GLY A  94     -19.240  -1.508  23.864  1.00  0.77           H  
ATOM   1239 2HA  GLY A  94     -17.973  -0.443  24.469  1.00  0.77           H  
ATOM   1240  N   VAL A  95     -19.954  -0.137  26.222  1.00  0.73           N  
ATOM   1241  CA  VAL A  95     -20.972   0.381  27.132  1.00  0.73           C  
ATOM   1242  C   VAL A  95     -20.598   1.717  27.767  1.00  0.73           C  
ATOM   1243  O   VAL A  95     -19.531   1.861  28.367  1.00  0.73           O  
ATOM   1244  CB  VAL A  95     -21.261  -0.628  28.247  1.00  0.73           C  
ATOM   1245  CG1 VAL A  95     -22.273  -0.037  29.204  1.00  0.73           C  
ATOM   1246  CG2 VAL A  95     -21.782  -1.914  27.640  1.00  0.73           C  
ATOM   1247  H   VAL A  95     -19.252  -0.777  26.561  1.00  0.73           H  
ATOM   1248  HA  VAL A  95     -21.889   0.519  26.562  1.00  0.73           H  
ATOM   1249  HB  VAL A  95     -20.347  -0.827  28.805  1.00  0.73           H  
ATOM   1250 1HG1 VAL A  95     -22.485  -0.748  30.004  1.00  0.73           H  
ATOM   1251 2HG1 VAL A  95     -21.891   0.882  29.641  1.00  0.73           H  
ATOM   1252 3HG1 VAL A  95     -23.186   0.174  28.652  1.00  0.73           H  
ATOM   1253 1HG2 VAL A  95     -21.986  -2.635  28.431  1.00  0.73           H  
ATOM   1254 2HG2 VAL A  95     -22.693  -1.709  27.097  1.00  0.73           H  
ATOM   1255 3HG2 VAL A  95     -21.042  -2.328  26.955  1.00  0.73           H  
ATOM   1256  N   VAL A  96     -21.498   2.683  27.633  1.00  0.69           N  
ATOM   1257  CA  VAL A  96     -21.321   4.024  28.169  1.00  0.69           C  
ATOM   1258  C   VAL A  96     -22.419   4.367  29.194  1.00  0.69           C  
ATOM   1259  O   VAL A  96     -23.598   4.185  28.897  1.00  0.69           O  
ATOM   1260  CB  VAL A  96     -21.413   5.038  27.032  1.00  0.69           C  
ATOM   1261  CG1 VAL A  96     -21.265   6.439  27.541  1.00  0.69           C  
ATOM   1262  CG2 VAL A  96     -20.376   4.742  25.975  1.00  0.69           C  
ATOM   1263  H   VAL A  96     -22.345   2.466  27.106  1.00  0.69           H  
ATOM   1264  HA  VAL A  96     -20.327   4.094  28.590  1.00  0.69           H  
ATOM   1265  HB  VAL A  96     -22.353   4.965  26.630  1.00  0.69           H  
ATOM   1266 1HG1 VAL A  96     -21.375   7.131  26.709  1.00  0.69           H  
ATOM   1267 2HG1 VAL A  96     -22.020   6.644  28.267  1.00  0.69           H  
ATOM   1268 3HG1 VAL A  96     -20.281   6.553  27.995  1.00  0.69           H  
ATOM   1269 1HG2 VAL A  96     -20.481   5.460  25.172  1.00  0.69           H  
ATOM   1270 2HG2 VAL A  96     -19.376   4.824  26.402  1.00  0.69           H  
ATOM   1271 3HG2 VAL A  96     -20.517   3.733  25.577  1.00  0.69           H  
ATOM   1272  N   PRO A  97     -22.089   4.764  30.432  1.00  0.66           N  
ATOM   1273  CA  PRO A  97     -23.047   5.206  31.438  1.00  0.66           C  
ATOM   1274  C   PRO A  97     -23.812   6.428  30.921  1.00  0.66           C  
ATOM   1275  O   PRO A  97     -23.246   7.252  30.197  1.00  0.66           O  
ATOM   1276  CB  PRO A  97     -22.151   5.556  32.628  1.00  0.66           C  
ATOM   1277  CG  PRO A  97     -20.901   4.723  32.425  1.00  0.66           C  
ATOM   1278  CD  PRO A  97     -20.701   4.672  30.917  1.00  0.66           C  
ATOM   1279  HA  PRO A  97     -23.729   4.386  31.683  1.00  0.66           H  
ATOM   1280 1HB  PRO A  97     -21.945   6.630  32.642  1.00  0.66           H  
ATOM   1281 2HB  PRO A  97     -22.680   5.320  33.567  1.00  0.66           H  
ATOM   1282 1HG  PRO A  97     -20.053   5.193  32.951  1.00  0.66           H  
ATOM   1283 2HG  PRO A  97     -21.039   3.725  32.865  1.00  0.66           H  
ATOM   1284 1HD  PRO A  97     -20.100   5.532  30.558  1.00  0.66           H  
ATOM   1285 2HD  PRO A  97     -20.247   3.696  30.675  1.00  0.66           H  
ATOM   1286  N   ILE A  98     -25.081   6.538  31.307  1.00  0.64           N  
ATOM   1287  CA  ILE A  98     -25.936   7.645  30.888  1.00  0.64           C  
ATOM   1288  C   ILE A  98     -26.593   8.339  32.090  1.00  0.64           C  
ATOM   1289  O   ILE A  98     -27.159   7.683  32.961  1.00  0.64           O  
ATOM   1290  CB  ILE A  98     -27.079   7.145  29.986  1.00  0.64           C  
ATOM   1291  CG1 ILE A  98     -26.564   6.396  28.810  1.00  0.64           C  
ATOM   1292  CG2 ILE A  98     -27.822   8.343  29.443  1.00  0.64           C  
ATOM   1293  CD1 ILE A  98     -27.691   5.715  28.042  1.00  0.64           C  
ATOM   1294  H   ILE A  98     -25.459   5.808  31.887  1.00  0.64           H  
ATOM   1295  HA  ILE A  98     -25.335   8.370  30.347  1.00  0.64           H  
ATOM   1296  HB  ILE A  98     -27.753   6.495  30.541  1.00  0.64           H  
ATOM   1297 1HG1 ILE A  98     -26.027   7.080  28.176  1.00  0.64           H  
ATOM   1298 2HG1 ILE A  98     -25.873   5.622  29.139  1.00  0.64           H  
ATOM   1299 1HG2 ILE A  98     -28.610   8.009  28.783  1.00  0.64           H  
ATOM   1300 2HG2 ILE A  98     -28.246   8.916  30.253  1.00  0.64           H  
ATOM   1301 3HG2 ILE A  98     -27.124   8.970  28.882  1.00  0.64           H  
ATOM   1302 1HD1 ILE A  98     -27.290   5.173  27.198  1.00  0.64           H  
ATOM   1303 2HD1 ILE A  98     -28.209   5.015  28.703  1.00  0.64           H  
ATOM   1304 3HD1 ILE A  98     -28.394   6.464  27.684  1.00  0.64           H  
ATOM   1305  N   LEU A  99     -26.527   9.664  32.130  1.00  0.63           N  
ATOM   1306  CA  LEU A  99     -27.178  10.452  33.184  1.00  0.63           C  
ATOM   1307  C   LEU A  99     -28.198  11.416  32.593  1.00  0.63           C  
ATOM   1308  O   LEU A  99     -27.879  12.178  31.681  1.00  0.63           O  
ATOM   1309  CB  LEU A  99     -26.145  11.240  33.982  1.00  0.63           C  
ATOM   1310  CG  LEU A  99     -26.684  12.261  34.996  1.00  0.63           C  
ATOM   1311  CD1 LEU A  99     -27.421  11.552  36.114  1.00  0.63           C  
ATOM   1312  CD2 LEU A  99     -25.521  13.091  35.532  1.00  0.63           C  
ATOM   1313  H   LEU A  99     -26.024  10.142  31.385  1.00  0.63           H  
ATOM   1314  HA  LEU A  99     -27.703   9.774  33.859  1.00  0.63           H  
ATOM   1315 1HB  LEU A  99     -25.522  10.534  34.524  1.00  0.63           H  
ATOM   1316 2HB  LEU A  99     -25.528  11.764  33.285  1.00  0.63           H  
ATOM   1317  HG  LEU A  99     -27.396  12.923  34.499  1.00  0.63           H  
ATOM   1318 1HD1 LEU A  99     -27.810  12.295  36.815  1.00  0.63           H  
ATOM   1319 2HD1 LEU A  99     -28.243  10.986  35.700  1.00  0.63           H  
ATOM   1320 3HD1 LEU A  99     -26.744  10.877  36.635  1.00  0.63           H  
ATOM   1321 1HD2 LEU A  99     -25.907  13.830  36.242  1.00  0.63           H  
ATOM   1322 2HD2 LEU A  99     -24.809  12.439  36.036  1.00  0.63           H  
ATOM   1323 3HD2 LEU A  99     -25.024  13.604  34.713  1.00  0.63           H  
ATOM   1324  N   VAL A 100     -29.429  11.355  33.087  1.00  0.63           N  
ATOM   1325  CA  VAL A 100     -30.485  12.223  32.585  1.00  0.63           C  
ATOM   1326  C   VAL A 100     -31.125  13.025  33.719  1.00  0.63           C  
ATOM   1327  O   VAL A 100     -31.461  12.478  34.777  1.00  0.63           O  
ATOM   1328  CB  VAL A 100     -31.569  11.401  31.866  1.00  0.63           C  
ATOM   1329  CG1 VAL A 100     -32.670  12.339  31.367  1.00  0.63           C  
ATOM   1330  CG2 VAL A 100     -30.972  10.592  30.705  1.00  0.63           C  
ATOM   1331  H   VAL A 100     -29.633  10.694  33.839  1.00  0.63           H  
ATOM   1332  HA  VAL A 100     -30.054  12.926  31.872  1.00  0.63           H  
ATOM   1333  HB  VAL A 100     -31.999  10.717  32.576  1.00  0.63           H  
ATOM   1334 1HG1 VAL A 100     -33.438  11.757  30.886  1.00  0.63           H  
ATOM   1335 2HG1 VAL A 100     -33.105  12.884  32.200  1.00  0.63           H  
ATOM   1336 3HG1 VAL A 100     -32.254  13.049  30.649  1.00  0.63           H  
ATOM   1337 1HG2 VAL A 100     -31.758  10.012  30.222  1.00  0.63           H  
ATOM   1338 2HG2 VAL A 100     -30.527  11.256  29.979  1.00  0.63           H  
ATOM   1339 3HG2 VAL A 100     -30.214   9.921  31.088  1.00  0.63           H  
ATOM   1340  N   GLU A 101     -31.270  14.332  33.514  1.00  0.64           N  
ATOM   1341  CA  GLU A 101     -31.887  15.198  34.521  1.00  0.64           C  
ATOM   1342  C   GLU A 101     -32.928  16.132  33.885  1.00  0.64           C  
ATOM   1343  O   GLU A 101     -32.600  16.892  32.972  1.00  0.64           O  
ATOM   1344  CB  GLU A 101     -30.799  16.020  35.225  1.00  0.64           C  
ATOM   1345  CG  GLU A 101     -29.730  15.200  36.003  1.00  0.64           C  
ATOM   1346  CD  GLU A 101     -28.601  16.053  36.584  1.00  0.64           C  
ATOM   1347  OE1 GLU A 101     -28.569  17.240  36.328  1.00  0.64           O  
ATOM   1348  OE2 GLU A 101     -27.792  15.518  37.302  1.00  0.64           O  
ATOM   1349  H   GLU A 101     -30.953  14.725  32.624  1.00  0.64           H  
ATOM   1350  HA  GLU A 101     -32.401  14.577  35.254  1.00  0.64           H  
ATOM   1351 1HB  GLU A 101     -30.279  16.630  34.489  1.00  0.64           H  
ATOM   1352 2HB  GLU A 101     -31.270  16.702  35.933  1.00  0.64           H  
ATOM   1353 1HG  GLU A 101     -30.220  14.655  36.812  1.00  0.64           H  
ATOM   1354 2HG  GLU A 101     -29.289  14.468  35.332  1.00  0.64           H  
ATOM   1355  N   LEU A 102     -34.162  16.097  34.397  1.00  0.65           N  
ATOM   1356  CA  LEU A 102     -35.281  16.894  33.885  1.00  0.65           C  
ATOM   1357  C   LEU A 102     -36.004  17.760  34.916  1.00  0.65           C  
ATOM   1358  O   LEU A 102     -36.501  17.270  35.935  1.00  0.65           O  
ATOM   1359  CB  LEU A 102     -36.311  15.944  33.259  1.00  0.65           C  
ATOM   1360  CG  LEU A 102     -37.661  16.541  32.848  1.00  0.65           C  
ATOM   1361  CD1 LEU A 102     -37.485  17.502  31.777  1.00  0.65           C  
ATOM   1362  CD2 LEU A 102     -38.587  15.438  32.379  1.00  0.65           C  
ATOM   1363  H   LEU A 102     -34.352  15.447  35.154  1.00  0.65           H  
ATOM   1364  HA  LEU A 102     -34.894  17.553  33.117  1.00  0.65           H  
ATOM   1365 1HB  LEU A 102     -35.869  15.518  32.370  1.00  0.65           H  
ATOM   1366 2HB  LEU A 102     -36.499  15.149  33.967  1.00  0.65           H  
ATOM   1367  HG  LEU A 102     -38.098  17.056  33.705  1.00  0.65           H  
ATOM   1368 1HD1 LEU A 102     -38.432  17.883  31.536  1.00  0.65           H  
ATOM   1369 2HD1 LEU A 102     -36.830  18.311  32.087  1.00  0.65           H  
ATOM   1370 3HD1 LEU A 102     -37.070  16.995  30.934  1.00  0.65           H  
ATOM   1371 1HD2 LEU A 102     -39.540  15.871  32.106  1.00  0.65           H  
ATOM   1372 2HD2 LEU A 102     -38.157  14.939  31.514  1.00  0.65           H  
ATOM   1373 3HD2 LEU A 102     -38.731  14.718  33.181  1.00  0.65           H  
ATOM   1374  N   ASP A 103     -36.089  19.059  34.621  1.00  0.66           N  
ATOM   1375  CA  ASP A 103     -36.830  20.004  35.466  1.00  0.66           C  
ATOM   1376  C   ASP A 103     -38.058  20.469  34.682  1.00  0.66           C  
ATOM   1377  O   ASP A 103     -37.919  21.209  33.696  1.00  0.66           O  
ATOM   1378  CB  ASP A 103     -35.959  21.193  35.906  1.00  0.66           C  
ATOM   1379  CG  ASP A 103     -36.684  22.162  36.903  1.00  0.66           C  
ATOM   1380  OD1 ASP A 103     -37.854  22.005  37.129  1.00  0.66           O  
ATOM   1381  OD2 ASP A 103     -36.061  23.042  37.475  1.00  0.66           O  
ATOM   1382  H   ASP A 103     -35.629  19.389  33.767  1.00  0.66           H  
ATOM   1383  HA  ASP A 103     -37.179  19.488  36.360  1.00  0.66           H  
ATOM   1384 1HB  ASP A 103     -35.054  20.818  36.381  1.00  0.66           H  
ATOM   1385 2HB  ASP A 103     -35.655  21.760  35.024  1.00  0.66           H  
ATOM   1386  N   GLY A 104     -39.238  19.979  35.071  1.00  0.66           N  
ATOM   1387  CA  GLY A 104     -40.439  20.273  34.311  1.00  0.66           C  
ATOM   1388  C   GLY A 104     -41.501  21.090  35.058  1.00  0.66           C  
ATOM   1389  O   GLY A 104     -41.590  21.100  36.281  1.00  0.66           O  
ATOM   1390  H   GLY A 104     -39.298  19.425  35.925  1.00  0.66           H  
ATOM   1391 1HA  GLY A 104     -40.144  20.814  33.424  1.00  0.66           H  
ATOM   1392 2HA  GLY A 104     -40.875  19.341  33.966  1.00  0.66           H  
ATOM   1393  N   ASP A 105     -42.356  21.734  34.281  1.00  0.67           N  
ATOM   1394  CA  ASP A 105     -43.512  22.513  34.738  1.00  0.67           C  
ATOM   1395  C   ASP A 105     -44.712  22.302  33.845  1.00  0.67           C  
ATOM   1396  O   ASP A 105     -44.726  22.816  32.733  1.00  0.67           O  
ATOM   1397  CB  ASP A 105     -43.118  24.003  34.785  1.00  0.67           C  
ATOM   1398  CG  ASP A 105     -44.231  25.048  35.169  1.00  0.67           C  
ATOM   1399  OD1 ASP A 105     -45.397  24.879  34.781  1.00  0.67           O  
ATOM   1400  OD2 ASP A 105     -43.888  26.062  35.730  1.00  0.67           O  
ATOM   1401  H   ASP A 105     -42.156  21.712  33.283  1.00  0.67           H  
ATOM   1402  HA  ASP A 105     -43.775  22.185  35.741  1.00  0.67           H  
ATOM   1403 1HB  ASP A 105     -42.308  24.111  35.510  1.00  0.67           H  
ATOM   1404 2HB  ASP A 105     -42.704  24.282  33.817  1.00  0.67           H  
ATOM   1405  N   VAL A 106     -45.718  21.558  34.313  1.00  0.67           N  
ATOM   1406  CA  VAL A 106     -46.886  21.323  33.462  1.00  0.67           C  
ATOM   1407  C   VAL A 106     -48.091  22.011  34.065  1.00  0.67           C  
ATOM   1408  O   VAL A 106     -48.543  21.671  35.155  1.00  0.67           O  
ATOM   1409  CB  VAL A 106     -47.141  19.825  33.288  1.00  0.67           C  
ATOM   1410  CG1 VAL A 106     -48.379  19.609  32.394  1.00  0.67           C  
ATOM   1411  CG2 VAL A 106     -45.888  19.214  32.697  1.00  0.67           C  
ATOM   1412  H   VAL A 106     -45.661  21.179  35.259  1.00  0.67           H  
ATOM   1413  HA  VAL A 106     -46.707  21.753  32.483  1.00  0.67           H  
ATOM   1414  HB  VAL A 106     -47.349  19.371  34.258  1.00  0.67           H  
ATOM   1415 1HG1 VAL A 106     -48.566  18.551  32.264  1.00  0.67           H  
ATOM   1416 2HG1 VAL A 106     -49.251  20.073  32.857  1.00  0.67           H  
ATOM   1417 3HG1 VAL A 106     -48.206  20.060  31.429  1.00  0.67           H  
ATOM   1418 1HG2 VAL A 106     -46.017  18.148  32.575  1.00  0.67           H  
ATOM   1419 2HG2 VAL A 106     -45.672  19.671  31.739  1.00  0.67           H  
ATOM   1420 3HG2 VAL A 106     -45.068  19.405  33.373  1.00  0.67           H  
ATOM   1421  N   ASN A 107     -48.577  23.019  33.358  1.00  0.68           N  
ATOM   1422  CA  ASN A 107     -49.658  23.877  33.835  1.00  0.68           C  
ATOM   1423  C   ASN A 107     -49.412  24.406  35.257  1.00  0.68           C  
ATOM   1424  O   ASN A 107     -50.348  24.485  36.053  1.00  0.68           O  
ATOM   1425  CB  ASN A 107     -51.026  23.174  33.835  1.00  0.68           C  
ATOM   1426  CG  ASN A 107     -51.667  22.814  32.481  1.00  0.68           C  
ATOM   1427  OD1 ASN A 107     -51.216  23.060  31.344  1.00  0.68           O  
ATOM   1428  ND2 ASN A 107     -52.834  22.245  32.645  1.00  0.68           N  
ATOM   1429  H   ASN A 107     -48.148  23.225  32.455  1.00  0.68           H  
ATOM   1430  HA  ASN A 107     -49.719  24.740  33.176  1.00  0.68           H  
ATOM   1431 1HB  ASN A 107     -50.946  22.257  34.418  1.00  0.68           H  
ATOM   1432 2HB  ASN A 107     -51.727  23.815  34.370  1.00  0.68           H  
ATOM   1433 1HD2 ASN A 107     -53.421  21.964  31.859  1.00  0.68           H  
ATOM   1434 2HD2 ASN A 107     -53.180  22.084  33.567  1.00  0.68           H  
ATOM   1435  N   GLY A 108     -48.172  24.809  35.592  1.00  0.67           N  
ATOM   1436  CA  GLY A 108     -47.876  25.341  36.915  1.00  0.67           C  
ATOM   1437  C   GLY A 108     -47.404  24.283  37.918  1.00  0.67           C  
ATOM   1438  O   GLY A 108     -46.943  24.628  39.010  1.00  0.67           O  
ATOM   1439  H   GLY A 108     -47.371  24.744  34.955  1.00  0.67           H  
ATOM   1440 1HA  GLY A 108     -47.100  26.100  36.814  1.00  0.67           H  
ATOM   1441 2HA  GLY A 108     -48.760  25.842  37.307  1.00  0.67           H  
ATOM   1442  N   HIS A 109     -47.490  23.000  37.568  1.00  0.67           N  
ATOM   1443  CA  HIS A 109     -47.057  21.974  38.502  1.00  0.67           C  
ATOM   1444  C   HIS A 109     -45.615  21.557  38.249  1.00  0.67           C  
ATOM   1445  O   HIS A 109     -45.294  20.910  37.245  1.00  0.67           O  
ATOM   1446  CB  HIS A 109     -47.980  20.766  38.416  1.00  0.67           C  
ATOM   1447  CG  HIS A 109     -49.389  21.073  38.819  1.00  0.67           C  
ATOM   1448  ND1 HIS A 109     -49.870  20.842  40.097  1.00  0.67           N  
ATOM   1449  CD2 HIS A 109     -50.418  21.606  38.121  1.00  0.67           C  
ATOM   1450  CE1 HIS A 109     -51.137  21.215  40.159  1.00  0.67           C  
ATOM   1451  NE2 HIS A 109     -51.493  21.682  38.976  1.00  0.67           N  
ATOM   1452  H   HIS A 109     -47.881  22.725  36.669  1.00  0.67           H  
ATOM   1453  HA  HIS A 109     -47.114  22.359  39.519  1.00  0.67           H  
ATOM   1454 1HB  HIS A 109     -47.988  20.385  37.394  1.00  0.67           H  
ATOM   1455 2HB  HIS A 109     -47.600  19.975  39.061  1.00  0.67           H  
ATOM   1456  HD2 HIS A 109     -50.397  21.917  37.074  1.00  0.67           H  
ATOM   1457  HE1 HIS A 109     -51.778  21.153  41.039  1.00  0.67           H  
ATOM   1458  HE2 HIS A 109     -52.404  22.042  38.729  1.00  0.67           H  
ATOM   1459  N   LYS A 110     -44.735  21.991  39.147  1.00  0.67           N  
ATOM   1460  CA  LYS A 110     -43.303  21.755  39.020  1.00  0.67           C  
ATOM   1461  C   LYS A 110     -42.936  20.343  39.449  1.00  0.67           C  
ATOM   1462  O   LYS A 110     -43.436  19.850  40.464  1.00  0.67           O  
ATOM   1463  CB  LYS A 110     -42.500  22.787  39.824  1.00  0.67           C  
ATOM   1464  CG  LYS A 110     -40.954  22.690  39.656  1.00  0.67           C  
ATOM   1465  CD  LYS A 110     -40.233  23.853  40.372  1.00  0.67           C  
ATOM   1466  CE  LYS A 110     -38.688  23.755  40.263  1.00  0.67           C  
ATOM   1467  NZ  LYS A 110     -38.213  23.937  38.855  1.00  0.67           N  
ATOM   1468  H   LYS A 110     -45.078  22.519  39.940  1.00  0.67           H  
ATOM   1469  HA  LYS A 110     -43.035  21.869  37.977  1.00  0.67           H  
ATOM   1470 1HB  LYS A 110     -42.807  23.792  39.526  1.00  0.67           H  
ATOM   1471 2HB  LYS A 110     -42.728  22.676  40.882  1.00  0.67           H  
ATOM   1472 1HG  LYS A 110     -40.598  21.748  40.078  1.00  0.67           H  
ATOM   1473 2HG  LYS A 110     -40.694  22.703  38.589  1.00  0.67           H  
ATOM   1474 1HD  LYS A 110     -40.552  24.794  39.926  1.00  0.67           H  
ATOM   1475 2HD  LYS A 110     -40.512  23.859  41.426  1.00  0.67           H  
ATOM   1476 1HE  LYS A 110     -38.242  24.527  40.885  1.00  0.67           H  
ATOM   1477 2HE  LYS A 110     -38.361  22.778  40.616  1.00  0.67           H  
ATOM   1478 1HZ  LYS A 110     -37.189  23.856  38.752  1.00  0.67           H  
ATOM   1479 2HZ  LYS A 110     -38.587  23.205  38.250  1.00  0.67           H  
ATOM   1480 3HZ  LYS A 110     -38.495  24.823  38.500  1.00  0.67           H  
ATOM   1481  N   PHE A 111     -42.060  19.704  38.689  1.00  0.66           N  
ATOM   1482  CA  PHE A 111     -41.577  18.388  39.063  1.00  0.66           C  
ATOM   1483  C   PHE A 111     -40.134  18.191  38.634  1.00  0.66           C  
ATOM   1484  O   PHE A 111     -39.640  18.849  37.716  1.00  0.66           O  
ATOM   1485  CB  PHE A 111     -42.399  17.270  38.419  1.00  0.66           C  
ATOM   1486  CG  PHE A 111     -42.260  17.123  36.919  1.00  0.66           C  
ATOM   1487  CD1 PHE A 111     -41.269  16.305  36.439  1.00  0.66           C  
ATOM   1488  CD2 PHE A 111     -43.118  17.723  36.004  1.00  0.66           C  
ATOM   1489  CE1 PHE A 111     -41.097  16.080  35.104  1.00  0.66           C  
ATOM   1490  CE2 PHE A 111     -42.945  17.482  34.645  1.00  0.66           C  
ATOM   1491  CZ  PHE A 111     -41.933  16.660  34.209  1.00  0.66           C  
ATOM   1492  H   PHE A 111     -41.723  20.159  37.844  1.00  0.66           H  
ATOM   1493  HA  PHE A 111     -41.631  18.290  40.147  1.00  0.66           H  
ATOM   1494 1HB  PHE A 111     -42.132  16.318  38.878  1.00  0.66           H  
ATOM   1495 2HB  PHE A 111     -43.443  17.452  38.642  1.00  0.66           H  
ATOM   1496  HD1 PHE A 111     -40.612  15.835  37.155  1.00  0.66           H  
ATOM   1497  HD2 PHE A 111     -43.923  18.373  36.358  1.00  0.66           H  
ATOM   1498  HE1 PHE A 111     -40.300  15.429  34.767  1.00  0.66           H  
ATOM   1499  HE2 PHE A 111     -43.602  17.932  33.925  1.00  0.66           H  
ATOM   1500  HZ  PHE A 111     -41.799  16.468  33.158  1.00  0.66           H  
ATOM   1501  N   SER A 112     -39.465  17.227  39.241  1.00  0.66           N  
ATOM   1502  CA  SER A 112     -38.106  16.945  38.795  1.00  0.66           C  
ATOM   1503  C   SER A 112     -37.787  15.465  38.804  1.00  0.66           C  
ATOM   1504  O   SER A 112     -37.999  14.766  39.804  1.00  0.66           O  
ATOM   1505  CB  SER A 112     -37.089  17.730  39.607  1.00  0.66           C  
ATOM   1506  OG  SER A 112     -35.785  17.420  39.211  1.00  0.66           O  
ATOM   1507  H   SER A 112     -39.904  16.717  40.009  1.00  0.66           H  
ATOM   1508  HA  SER A 112     -38.023  17.282  37.767  1.00  0.66           H  
ATOM   1509 1HB  SER A 112     -37.269  18.796  39.462  1.00  0.66           H  
ATOM   1510 2HB  SER A 112     -37.205  17.519  40.659  1.00  0.66           H  
ATOM   1511  HG  SER A 112     -35.801  17.390  38.242  1.00  0.66           H  
ATOM   1512  N   VAL A 113     -37.298  15.013  37.653  1.00  0.66           N  
ATOM   1513  CA  VAL A 113     -36.946  13.624  37.395  1.00  0.66           C  
ATOM   1514  C   VAL A 113     -35.479  13.427  37.085  1.00  0.66           C  
ATOM   1515  O   VAL A 113     -34.884  14.134  36.268  1.00  0.66           O  
ATOM   1516  CB  VAL A 113     -37.763  13.052  36.213  1.00  0.66           C  
ATOM   1517  CG1 VAL A 113     -37.275  11.658  35.881  1.00  0.66           C  
ATOM   1518  CG2 VAL A 113     -39.218  13.007  36.575  1.00  0.66           C  
ATOM   1519  H   VAL A 113     -37.134  15.700  36.916  1.00  0.66           H  
ATOM   1520  HA  VAL A 113     -37.181  13.047  38.284  1.00  0.66           H  
ATOM   1521  HB  VAL A 113     -37.623  13.678  35.344  1.00  0.66           H  
ATOM   1522 1HG1 VAL A 113     -37.826  11.269  35.054  1.00  0.66           H  
ATOM   1523 2HG1 VAL A 113     -36.234  11.710  35.605  1.00  0.66           H  
ATOM   1524 3HG1 VAL A 113     -37.393  11.003  36.745  1.00  0.66           H  
ATOM   1525 1HG2 VAL A 113     -39.800  12.612  35.748  1.00  0.66           H  
ATOM   1526 2HG2 VAL A 113     -39.331  12.373  37.435  1.00  0.66           H  
ATOM   1527 3HG2 VAL A 113     -39.557  13.988  36.808  1.00  0.66           H  
ATOM   1528  N   SER A 114     -34.892  12.446  37.735  1.00  0.65           N  
ATOM   1529  CA  SER A 114     -33.509  12.117  37.470  1.00  0.65           C  
ATOM   1530  C   SER A 114     -33.437  10.679  37.036  1.00  0.65           C  
ATOM   1531  O   SER A 114     -34.290   9.874  37.403  1.00  0.65           O  
ATOM   1532  CB  SER A 114     -32.652  12.331  38.700  1.00  0.65           C  
ATOM   1533  OG  SER A 114     -32.635  13.681  39.080  1.00  0.65           O  
ATOM   1534  H   SER A 114     -35.439  11.900  38.401  1.00  0.65           H  
ATOM   1535  HA  SER A 114     -33.133  12.738  36.660  1.00  0.65           H  
ATOM   1536 1HB  SER A 114     -33.045  11.724  39.517  1.00  0.65           H  
ATOM   1537 2HB  SER A 114     -31.635  11.993  38.499  1.00  0.65           H  
ATOM   1538  HG  SER A 114     -32.089  14.132  38.427  1.00  0.65           H  
ATOM   1539  N   GLY A 115     -32.403  10.326  36.303  1.00  0.65           N  
ATOM   1540  CA  GLY A 115     -32.254   8.929  35.980  1.00  0.65           C  
ATOM   1541  C   GLY A 115     -30.863   8.562  35.551  1.00  0.65           C  
ATOM   1542  O   GLY A 115     -30.044   9.410  35.187  1.00  0.65           O  
ATOM   1543  H   GLY A 115     -31.760  11.028  35.947  1.00  0.65           H  
ATOM   1544 1HA  GLY A 115     -32.521   8.339  36.856  1.00  0.65           H  
ATOM   1545 2HA  GLY A 115     -32.950   8.657  35.195  1.00  0.65           H  
ATOM   1546  N   GLU A 116     -30.613   7.270  35.584  1.00  0.64           N  
ATOM   1547  CA  GLU A 116     -29.297   6.753  35.288  1.00  0.64           C  
ATOM   1548  C   GLU A 116     -29.354   5.388  34.643  1.00  0.64           C  
ATOM   1549  O   GLU A 116     -30.168   4.536  35.019  1.00  0.64           O  
ATOM   1550  CB  GLU A 116     -28.454   6.714  36.569  1.00  0.64           C  
ATOM   1551  CG  GLU A 116     -26.991   6.280  36.369  1.00  0.64           C  
ATOM   1552  CD  GLU A 116     -26.163   6.363  37.628  1.00  0.64           C  
ATOM   1553  OE1 GLU A 116     -26.683   6.782  38.635  1.00  0.64           O  
ATOM   1554  OE2 GLU A 116     -25.007   6.010  37.580  1.00  0.64           O  
ATOM   1555  H   GLU A 116     -31.380   6.651  35.845  1.00  0.64           H  
ATOM   1556  HA  GLU A 116     -28.823   7.434  34.592  1.00  0.64           H  
ATOM   1557 1HB  GLU A 116     -28.446   7.705  37.024  1.00  0.64           H  
ATOM   1558 2HB  GLU A 116     -28.913   6.029  37.282  1.00  0.64           H  
ATOM   1559 1HG  GLU A 116     -26.974   5.250  36.018  1.00  0.64           H  
ATOM   1560 2HG  GLU A 116     -26.541   6.906  35.594  1.00  0.64           H  
ATOM   1561  N   GLY A 117     -28.473   5.183  33.681  1.00  0.64           N  
ATOM   1562  CA  GLY A 117     -28.416   3.918  32.990  1.00  0.64           C  
ATOM   1563  C   GLY A 117     -27.181   3.732  32.152  1.00  0.64           C  
ATOM   1564  O   GLY A 117     -26.125   4.297  32.438  1.00  0.64           O  
ATOM   1565  H   GLY A 117     -27.851   5.948  33.421  1.00  0.64           H  
ATOM   1566 1HA  GLY A 117     -28.512   3.099  33.701  1.00  0.64           H  
ATOM   1567 2HA  GLY A 117     -29.260   3.876  32.336  1.00  0.64           H  
ATOM   1568  N   GLU A 118     -27.297   2.847  31.178  1.00  0.64           N  
ATOM   1569  CA  GLU A 118     -26.199   2.483  30.292  1.00  0.64           C  
ATOM   1570  C   GLU A 118     -26.662   2.340  28.845  1.00  0.64           C  
ATOM   1571  O   GLU A 118     -27.787   1.903  28.580  1.00  0.64           O  
ATOM   1572  CB  GLU A 118     -25.557   1.166  30.757  1.00  0.64           C  
ATOM   1573  CG  GLU A 118     -24.847   1.210  32.124  1.00  0.64           C  
ATOM   1574  CD  GLU A 118     -24.211  -0.111  32.525  1.00  0.64           C  
ATOM   1575  OE1 GLU A 118     -24.320  -1.057  31.784  1.00  0.64           O  
ATOM   1576  OE2 GLU A 118     -23.612  -0.161  33.576  1.00  0.64           O  
ATOM   1577  H   GLU A 118     -28.221   2.437  31.039  1.00  0.64           H  
ATOM   1578  HA  GLU A 118     -25.450   3.273  30.327  1.00  0.64           H  
ATOM   1579 1HB  GLU A 118     -26.324   0.394  30.808  1.00  0.64           H  
ATOM   1580 2HB  GLU A 118     -24.845   0.852  30.021  1.00  0.64           H  
ATOM   1581 1HG  GLU A 118     -24.069   1.974  32.086  1.00  0.64           H  
ATOM   1582 2HG  GLU A 118     -25.559   1.498  32.891  1.00  0.64           H  
ATOM   1583  N   GLY A 119     -25.788   2.656  27.897  1.00  0.66           N  
ATOM   1584  CA  GLY A 119     -26.134   2.413  26.499  1.00  0.66           C  
ATOM   1585  C   GLY A 119     -24.989   1.767  25.733  1.00  0.66           C  
ATOM   1586  O   GLY A 119     -23.819   1.942  26.075  1.00  0.66           O  
ATOM   1587  H   GLY A 119     -24.898   3.081  28.155  1.00  0.66           H  
ATOM   1588 1HA  GLY A 119     -26.998   1.760  26.449  1.00  0.66           H  
ATOM   1589 2HA  GLY A 119     -26.420   3.346  26.023  1.00  0.66           H  
ATOM   1590  N   ASP A 120     -25.342   1.051  24.660  1.00  0.67           N  
ATOM   1591  CA  ASP A 120     -24.357   0.370  23.820  1.00  0.67           C  
ATOM   1592  C   ASP A 120     -24.752   0.401  22.345  1.00  0.67           C  
ATOM   1593  O   ASP A 120     -25.640  -0.343  21.895  1.00  0.67           O  
ATOM   1594  CB  ASP A 120     -24.170  -1.065  24.307  1.00  0.67           C  
ATOM   1595  CG  ASP A 120     -23.073  -1.853  23.564  1.00  0.67           C  
ATOM   1596  OD1 ASP A 120     -22.694  -1.475  22.459  1.00  0.67           O  
ATOM   1597  OD2 ASP A 120     -22.610  -2.829  24.118  1.00  0.67           O  
ATOM   1598  H   ASP A 120     -26.337   0.940  24.465  1.00  0.67           H  
ATOM   1599  HA  ASP A 120     -23.402   0.889  23.925  1.00  0.67           H  
ATOM   1600 1HB  ASP A 120     -23.933  -1.043  25.358  1.00  0.67           H  
ATOM   1601 2HB  ASP A 120     -25.113  -1.603  24.200  1.00  0.67           H  
ATOM   1602  N   ALA A 121     -24.024   1.229  21.596  1.00  0.69           N  
ATOM   1603  CA  ALA A 121     -24.308   1.528  20.198  1.00  0.69           C  
ATOM   1604  C   ALA A 121     -23.874   0.428  19.250  1.00  0.69           C  
ATOM   1605  O   ALA A 121     -24.088   0.534  18.036  1.00  0.69           O  
ATOM   1606  CB  ALA A 121     -23.619   2.817  19.811  1.00  0.69           C  
ATOM   1607  H   ALA A 121     -23.262   1.724  22.038  1.00  0.69           H  
ATOM   1608  HA  ALA A 121     -25.380   1.655  20.100  1.00  0.69           H  
ATOM   1609 1HB  ALA A 121     -23.878   3.050  18.788  1.00  0.69           H  
ATOM   1610 2HB  ALA A 121     -23.946   3.620  20.458  1.00  0.69           H  
ATOM   1611 3HB  ALA A 121     -22.548   2.697  19.900  1.00  0.69           H  
ATOM   1612  N   THR A 122     -23.284  -0.655  19.774  1.00  0.70           N  
ATOM   1613  CA  THR A 122     -22.914  -1.730  18.874  1.00  0.70           C  
ATOM   1614  C   THR A 122     -24.131  -2.657  18.737  1.00  0.70           C  
ATOM   1615  O   THR A 122     -24.165  -3.531  17.867  1.00  0.70           O  
ATOM   1616  CB  THR A 122     -21.651  -2.491  19.355  1.00  0.70           C  
ATOM   1617  OG1 THR A 122     -21.891  -3.199  20.569  1.00  0.70           O  
ATOM   1618  CG2 THR A 122     -20.537  -1.463  19.617  1.00  0.70           C  
ATOM   1619  H   THR A 122     -23.097  -0.743  20.784  1.00  0.70           H  
ATOM   1620  HA  THR A 122     -22.691  -1.320  17.896  1.00  0.70           H  
ATOM   1621  HB  THR A 122     -21.334  -3.194  18.589  1.00  0.70           H  
ATOM   1622  HG1 THR A 122     -22.180  -2.580  21.273  1.00  0.70           H  
ATOM   1623 1HG2 THR A 122     -19.637  -1.979  19.953  1.00  0.70           H  
ATOM   1624 2HG2 THR A 122     -20.325  -0.912  18.704  1.00  0.70           H  
ATOM   1625 3HG2 THR A 122     -20.870  -0.769  20.394  1.00  0.70           H  
ATOM   1626  N   TYR A 123     -25.154  -2.416  19.576  1.00  0.70           N  
ATOM   1627  CA  TYR A 123     -26.415  -3.144  19.531  1.00  0.70           C  
ATOM   1628  C   TYR A 123     -27.560  -2.172  19.257  1.00  0.70           C  
ATOM   1629  O   TYR A 123     -28.540  -2.522  18.593  1.00  0.70           O  
ATOM   1630  CB  TYR A 123     -26.674  -3.900  20.830  1.00  0.70           C  
ATOM   1631  CG  TYR A 123     -25.620  -4.903  21.157  1.00  0.70           C  
ATOM   1632  CD1 TYR A 123     -24.759  -4.657  22.192  1.00  0.70           C  
ATOM   1633  CD2 TYR A 123     -25.502  -6.066  20.413  1.00  0.70           C  
ATOM   1634  CE1 TYR A 123     -23.771  -5.564  22.503  1.00  0.70           C  
ATOM   1635  CE2 TYR A 123     -24.515  -6.982  20.718  1.00  0.70           C  
ATOM   1636  CZ  TYR A 123     -23.649  -6.732  21.762  1.00  0.70           C  
ATOM   1637  OH  TYR A 123     -22.659  -7.636  22.076  1.00  0.70           O  
ATOM   1638  H   TYR A 123     -25.053  -1.691  20.283  1.00  0.70           H  
ATOM   1639  HA  TYR A 123     -26.381  -3.862  18.710  1.00  0.70           H  
ATOM   1640 1HB  TYR A 123     -26.731  -3.182  21.656  1.00  0.70           H  
ATOM   1641 2HB  TYR A 123     -27.634  -4.410  20.774  1.00  0.70           H  
ATOM   1642  HD1 TYR A 123     -24.858  -3.742  22.763  1.00  0.70           H  
ATOM   1643  HD2 TYR A 123     -26.188  -6.258  19.587  1.00  0.70           H  
ATOM   1644  HE1 TYR A 123     -23.089  -5.357  23.330  1.00  0.70           H  
ATOM   1645  HE2 TYR A 123     -24.419  -7.897  20.134  1.00  0.70           H  
ATOM   1646  HH  TYR A 123     -22.121  -7.279  22.788  1.00  0.70           H  
ATOM   1647  N   GLY A 124     -27.407  -0.930  19.744  1.00  0.71           N  
ATOM   1648  CA  GLY A 124     -28.452   0.087  19.651  1.00  0.71           C  
ATOM   1649  C   GLY A 124     -29.378   0.022  20.861  1.00  0.71           C  
ATOM   1650  O   GLY A 124     -30.526   0.457  20.804  1.00  0.71           O  
ATOM   1651  H   GLY A 124     -26.572  -0.694  20.270  1.00  0.71           H  
ATOM   1652 1HA  GLY A 124     -27.993   1.065  19.584  1.00  0.71           H  
ATOM   1653 2HA  GLY A 124     -29.027  -0.056  18.738  1.00  0.71           H  
ATOM   1654  N   LYS A 125     -28.881  -0.584  21.939  1.00  0.70           N  
ATOM   1655  CA  LYS A 125     -29.642  -0.793  23.173  1.00  0.70           C  
ATOM   1656  C   LYS A 125     -29.366   0.212  24.287  1.00  0.70           C  
ATOM   1657  O   LYS A 125     -28.210   0.486  24.632  1.00  0.70           O  
ATOM   1658  CB  LYS A 125     -29.346  -2.186  23.721  1.00  0.70           C  
ATOM   1659  CG  LYS A 125     -30.110  -2.583  24.989  1.00  0.70           C  
ATOM   1660  CD  LYS A 125     -29.708  -4.001  25.435  1.00  0.70           C  
ATOM   1661  CE  LYS A 125     -30.425  -4.435  26.708  1.00  0.70           C  
ATOM   1662  NZ  LYS A 125     -29.942  -5.763  27.192  1.00  0.70           N  
ATOM   1663  H   LYS A 125     -27.901  -0.859  21.910  1.00  0.70           H  
ATOM   1664  HA  LYS A 125     -30.704  -0.728  22.931  1.00  0.70           H  
ATOM   1665 1HB  LYS A 125     -29.573  -2.924  22.953  1.00  0.70           H  
ATOM   1666 2HB  LYS A 125     -28.282  -2.266  23.939  1.00  0.70           H  
ATOM   1667 1HG  LYS A 125     -29.873  -1.884  25.794  1.00  0.70           H  
ATOM   1668 2HG  LYS A 125     -31.183  -2.535  24.805  1.00  0.70           H  
ATOM   1669 1HD  LYS A 125     -29.936  -4.711  24.645  1.00  0.70           H  
ATOM   1670 2HD  LYS A 125     -28.634  -4.023  25.616  1.00  0.70           H  
ATOM   1671 1HE  LYS A 125     -30.265  -3.687  27.487  1.00  0.70           H  
ATOM   1672 2HE  LYS A 125     -31.484  -4.515  26.507  1.00  0.70           H  
ATOM   1673 1HZ  LYS A 125     -30.442  -6.018  28.032  1.00  0.70           H  
ATOM   1674 2HZ  LYS A 125     -30.099  -6.463  26.480  1.00  0.70           H  
ATOM   1675 3HZ  LYS A 125     -28.954  -5.706  27.395  1.00  0.70           H  
ATOM   1676  N   LEU A 126     -30.435   0.751  24.873  1.00  0.70           N  
ATOM   1677  CA  LEU A 126     -30.298   1.619  26.032  1.00  0.70           C  
ATOM   1678  C   LEU A 126     -31.162   1.122  27.190  1.00  0.70           C  
ATOM   1679  O   LEU A 126     -32.328   0.753  26.994  1.00  0.70           O  
ATOM   1680  CB  LEU A 126     -30.768   3.036  25.708  1.00  0.70           C  
ATOM   1681  CG  LEU A 126     -30.063   3.783  24.603  1.00  0.70           C  
ATOM   1682  CD1 LEU A 126     -30.712   3.422  23.226  1.00  0.70           C  
ATOM   1683  CD2 LEU A 126     -30.196   5.263  24.903  1.00  0.70           C  
ATOM   1684  H   LEU A 126     -31.362   0.548  24.504  1.00  0.70           H  
ATOM   1685  HA  LEU A 126     -29.261   1.630  26.357  1.00  0.70           H  
ATOM   1686 1HB  LEU A 126     -31.820   2.990  25.445  1.00  0.70           H  
ATOM   1687 2HB  LEU A 126     -30.672   3.629  26.609  1.00  0.70           H  
ATOM   1688  HG  LEU A 126     -29.010   3.501  24.573  1.00  0.70           H  
ATOM   1689 1HD1 LEU A 126     -30.214   3.967  22.425  1.00  0.70           H  
ATOM   1690 2HD1 LEU A 126     -30.629   2.359  23.029  1.00  0.70           H  
ATOM   1691 3HD1 LEU A 126     -31.771   3.695  23.241  1.00  0.70           H  
ATOM   1692 1HD2 LEU A 126     -29.720   5.855  24.137  1.00  0.70           H  
ATOM   1693 2HD2 LEU A 126     -31.258   5.523  24.939  1.00  0.70           H  
ATOM   1694 3HD2 LEU A 126     -29.739   5.479  25.863  1.00  0.70           H  
ATOM   1695  N   THR A 127     -30.632   1.170  28.407  1.00  0.69           N  
ATOM   1696  CA  THR A 127     -31.451   0.856  29.575  1.00  0.69           C  
ATOM   1697  C   THR A 127     -31.286   1.929  30.635  1.00  0.69           C  
ATOM   1698  O   THR A 127     -30.163   2.198  31.069  1.00  0.69           O  
ATOM   1699  CB  THR A 127     -31.110  -0.511  30.180  1.00  0.69           C  
ATOM   1700  OG1 THR A 127     -31.279  -1.538  29.194  1.00  0.69           O  
ATOM   1701  CG2 THR A 127     -32.058  -0.792  31.355  1.00  0.69           C  
ATOM   1702  H   THR A 127     -29.653   1.444  28.522  1.00  0.69           H  
ATOM   1703  HA  THR A 127     -32.495   0.843  29.276  1.00  0.69           H  
ATOM   1704  HB  THR A 127     -30.077  -0.515  30.532  1.00  0.69           H  
ATOM   1705  HG1 THR A 127     -32.170  -1.475  28.832  1.00  0.69           H  
ATOM   1706 1HG2 THR A 127     -31.827  -1.763  31.785  1.00  0.69           H  
ATOM   1707 2HG2 THR A 127     -31.942  -0.021  32.116  1.00  0.69           H  
ATOM   1708 3HG2 THR A 127     -33.090  -0.788  30.992  1.00  0.69           H  
ATOM   1709  N   LEU A 128     -32.388   2.566  31.034  1.00  0.69           N  
ATOM   1710  CA  LEU A 128     -32.321   3.636  32.033  1.00  0.69           C  
ATOM   1711  C   LEU A 128     -33.345   3.550  33.150  1.00  0.69           C  
ATOM   1712  O   LEU A 128     -34.511   3.229  32.916  1.00  0.69           O  
ATOM   1713  CB  LEU A 128     -32.459   5.006  31.363  1.00  0.69           C  
ATOM   1714  CG  LEU A 128     -31.319   5.472  30.422  1.00  0.69           C  
ATOM   1715  CD1 LEU A 128     -31.655   5.136  28.965  1.00  0.69           C  
ATOM   1716  CD2 LEU A 128     -31.121   6.946  30.609  1.00  0.69           C  
ATOM   1717  H   LEU A 128     -33.285   2.272  30.643  1.00  0.69           H  
ATOM   1718  HA  LEU A 128     -31.358   3.585  32.513  1.00  0.69           H  
ATOM   1719 1HB  LEU A 128     -33.363   4.986  30.770  1.00  0.69           H  
ATOM   1720 2HB  LEU A 128     -32.563   5.756  32.150  1.00  0.69           H  
ATOM   1721  HG  LEU A 128     -30.400   4.955  30.674  1.00  0.69           H  
ATOM   1722 1HD1 LEU A 128     -30.841   5.470  28.325  1.00  0.69           H  
ATOM   1723 2HD1 LEU A 128     -31.786   4.066  28.846  1.00  0.69           H  
ATOM   1724 3HD1 LEU A 128     -32.573   5.641  28.675  1.00  0.69           H  
ATOM   1725 1HD2 LEU A 128     -30.336   7.277  29.976  1.00  0.69           H  
ATOM   1726 2HD2 LEU A 128     -32.027   7.462  30.348  1.00  0.69           H  
ATOM   1727 3HD2 LEU A 128     -30.867   7.154  31.652  1.00  0.69           H  
ATOM   1728  N   LYS A 129     -32.948   3.915  34.364  1.00  0.68           N  
ATOM   1729  CA  LYS A 129     -33.932   3.980  35.437  1.00  0.68           C  
ATOM   1730  C   LYS A 129     -34.214   5.428  35.805  1.00  0.68           C  
ATOM   1731  O   LYS A 129     -33.284   6.209  36.010  1.00  0.68           O  
ATOM   1732  CB  LYS A 129     -33.460   3.213  36.669  1.00  0.68           C  
ATOM   1733  CG  LYS A 129     -33.272   1.724  36.426  1.00  0.68           C  
ATOM   1734  CD  LYS A 129     -33.131   0.937  37.729  1.00  0.68           C  
ATOM   1735  CE  LYS A 129     -32.964  -0.558  37.457  1.00  0.68           C  
ATOM   1736  NZ  LYS A 129     -32.928  -1.359  38.722  1.00  0.68           N  
ATOM   1737  H   LYS A 129     -31.969   4.144  34.550  1.00  0.68           H  
ATOM   1738  HA  LYS A 129     -34.868   3.542  35.097  1.00  0.68           H  
ATOM   1739 1HB  LYS A 129     -32.504   3.623  37.006  1.00  0.68           H  
ATOM   1740 2HB  LYS A 129     -34.176   3.343  37.471  1.00  0.68           H  
ATOM   1741 1HG  LYS A 129     -34.082   1.353  35.855  1.00  0.68           H  
ATOM   1742 2HG  LYS A 129     -32.362   1.581  35.842  1.00  0.68           H  
ATOM   1743 1HD  LYS A 129     -32.267   1.298  38.289  1.00  0.68           H  
ATOM   1744 2HD  LYS A 129     -34.025   1.073  38.340  1.00  0.68           H  
ATOM   1745 1HE  LYS A 129     -33.794  -0.907  36.842  1.00  0.68           H  
ATOM   1746 2HE  LYS A 129     -32.033  -0.712  36.916  1.00  0.68           H  
ATOM   1747 1HZ  LYS A 129     -32.816  -2.334  38.508  1.00  0.68           H  
ATOM   1748 2HZ  LYS A 129     -32.168  -1.057  39.304  1.00  0.68           H  
ATOM   1749 3HZ  LYS A 129     -33.820  -1.238  39.236  1.00  0.68           H  
ATOM   1750  N   PHE A 130     -35.497   5.775  35.917  1.00  0.68           N  
ATOM   1751  CA  PHE A 130     -35.909   7.132  36.261  1.00  0.68           C  
ATOM   1752  C   PHE A 130     -36.722   7.214  37.524  1.00  0.68           C  
ATOM   1753  O   PHE A 130     -37.612   6.399  37.765  1.00  0.68           O  
ATOM   1754  CB  PHE A 130     -36.716   7.746  35.140  1.00  0.68           C  
ATOM   1755  CG  PHE A 130     -35.929   7.968  33.957  1.00  0.68           C  
ATOM   1756  CD1 PHE A 130     -35.763   6.997  32.998  1.00  0.68           C  
ATOM   1757  CD2 PHE A 130     -35.310   9.154  33.803  1.00  0.68           C  
ATOM   1758  CE1 PHE A 130     -35.001   7.263  31.900  1.00  0.68           C  
ATOM   1759  CE2 PHE A 130     -34.559   9.407  32.731  1.00  0.68           C  
ATOM   1760  CZ  PHE A 130     -34.401   8.472  31.765  1.00  0.68           C  
ATOM   1761  H   PHE A 130     -36.217   5.081  35.730  1.00  0.68           H  
ATOM   1762  HA  PHE A 130     -35.015   7.733  36.405  1.00  0.68           H  
ATOM   1763 1HB  PHE A 130     -37.520   7.099  34.888  1.00  0.68           H  
ATOM   1764 2HB  PHE A 130     -37.136   8.691  35.460  1.00  0.68           H  
ATOM   1765  HD1 PHE A 130     -36.251   6.022  33.116  1.00  0.68           H  
ATOM   1766  HD2 PHE A 130     -35.426   9.914  34.568  1.00  0.68           H  
ATOM   1767  HE1 PHE A 130     -34.876   6.514  31.141  1.00  0.68           H  
ATOM   1768  HE2 PHE A 130     -34.098  10.360  32.648  1.00  0.68           H  
ATOM   1769  HZ  PHE A 130     -33.798   8.695  30.892  1.00  0.68           H  
ATOM   1770  N   ILE A 131     -36.478   8.272  38.276  1.00  0.69           N  
ATOM   1771  CA  ILE A 131     -37.174   8.494  39.524  1.00  0.69           C  
ATOM   1772  C   ILE A 131     -37.606   9.933  39.703  1.00  0.69           C  
ATOM   1773  O   ILE A 131     -36.866  10.874  39.392  1.00  0.69           O  
ATOM   1774  CB  ILE A 131     -36.236   8.146  40.690  1.00  0.69           C  
ATOM   1775  CG1 ILE A 131     -36.983   8.199  42.018  1.00  0.69           C  
ATOM   1776  CG2 ILE A 131     -35.087   9.144  40.710  1.00  0.69           C  
ATOM   1777  CD1 ILE A 131     -36.241   7.565  43.138  1.00  0.69           C  
ATOM   1778  H   ILE A 131     -35.736   8.908  37.994  1.00  0.69           H  
ATOM   1779  HA  ILE A 131     -38.059   7.860  39.556  1.00  0.69           H  
ATOM   1780  HB  ILE A 131     -35.835   7.150  40.562  1.00  0.69           H  
ATOM   1781 1HG1 ILE A 131     -37.158   9.229  42.288  1.00  0.69           H  
ATOM   1782 2HG1 ILE A 131     -37.949   7.692  41.909  1.00  0.69           H  
ATOM   1783 1HG2 ILE A 131     -34.410   8.908  41.528  1.00  0.69           H  
ATOM   1784 2HG2 ILE A 131     -34.547   9.092  39.768  1.00  0.69           H  
ATOM   1785 3HG2 ILE A 131     -35.486  10.147  40.848  1.00  0.69           H  
ATOM   1786 1HD1 ILE A 131     -36.828   7.642  44.046  1.00  0.69           H  
ATOM   1787 2HD1 ILE A 131     -36.062   6.514  42.913  1.00  0.69           H  
ATOM   1788 3HD1 ILE A 131     -35.290   8.069  43.280  1.00  0.69           H  
ATOM   1789  N   CYS A 132     -38.789  10.121  40.260  1.00  0.70           N  
ATOM   1790  CA  CYS A 132     -39.185  11.467  40.598  1.00  0.70           C  
ATOM   1791  C   CYS A 132     -38.589  11.812  41.941  1.00  0.70           C  
ATOM   1792  O   CYS A 132     -38.748  11.086  42.920  1.00  0.70           O  
ATOM   1793  CB  CYS A 132     -40.684  11.610  40.647  1.00  0.70           C  
ATOM   1794  SG  CYS A 132     -41.466  11.409  39.092  1.00  0.70           S  
ATOM   1795  H   CYS A 132     -39.401   9.327  40.465  1.00  0.70           H  
ATOM   1796  HA  CYS A 132     -38.796  12.157  39.852  1.00  0.70           H  
ATOM   1797 1HB  CYS A 132     -41.083  10.848  41.315  1.00  0.70           H  
ATOM   1798 2HB  CYS A 132     -40.961  12.582  41.054  1.00  0.70           H  
ATOM   1799  HG  CYS A 132     -41.076  10.153  38.908  1.00  0.70           H  
ATOM   1800  N   THR A 133     -37.951  12.962  41.992  1.00  0.71           N  
ATOM   1801  CA  THR A 133     -37.277  13.444  43.182  1.00  0.71           C  
ATOM   1802  C   THR A 133     -38.182  14.408  43.939  1.00  0.71           C  
ATOM   1803  O   THR A 133     -37.826  14.948  44.988  1.00  0.71           O  
ATOM   1804  CB  THR A 133     -35.955  14.099  42.763  1.00  0.71           C  
ATOM   1805  OG1 THR A 133     -36.224  15.227  41.929  1.00  0.71           O  
ATOM   1806  CG2 THR A 133     -35.131  13.082  41.949  1.00  0.71           C  
ATOM   1807  H   THR A 133     -37.891  13.526  41.143  1.00  0.71           H  
ATOM   1808  HA  THR A 133     -37.055  12.595  43.830  1.00  0.71           H  
ATOM   1809  HB  THR A 133     -35.398  14.418  43.641  1.00  0.71           H  
ATOM   1810  HG1 THR A 133     -36.800  14.947  41.181  1.00  0.71           H  
ATOM   1811 1HG2 THR A 133     -34.193  13.541  41.632  1.00  0.71           H  
ATOM   1812 2HG2 THR A 133     -34.920  12.207  42.559  1.00  0.71           H  
ATOM   1813 3HG2 THR A 133     -35.698  12.780  41.064  1.00  0.71           H  
ATOM   1814  N   THR A 134     -39.369  14.595  43.373  1.00  0.73           N  
ATOM   1815  CA  THR A 134     -40.420  15.475  43.853  1.00  0.73           C  
ATOM   1816  C   THR A 134     -41.694  14.690  44.177  1.00  0.73           C  
ATOM   1817  O   THR A 134     -42.799  15.226  44.128  1.00  0.73           O  
ATOM   1818  CB  THR A 134     -40.704  16.595  42.832  1.00  0.73           C  
ATOM   1819  OG1 THR A 134     -41.037  16.016  41.550  1.00  0.73           O  
ATOM   1820  CG2 THR A 134     -39.480  17.474  42.678  1.00  0.73           C  
ATOM   1821  H   THR A 134     -39.543  14.085  42.521  1.00  0.73           H  
ATOM   1822  HA  THR A 134     -40.080  15.945  44.777  1.00  0.73           H  
ATOM   1823  HB  THR A 134     -41.544  17.198  43.179  1.00  0.73           H  
ATOM   1824  HG1 THR A 134     -41.859  15.500  41.642  1.00  0.73           H  
ATOM   1825 1HG2 THR A 134     -39.680  18.267  41.961  1.00  0.73           H  
ATOM   1826 2HG2 THR A 134     -39.227  17.914  43.643  1.00  0.73           H  
ATOM   1827 3HG2 THR A 134     -38.648  16.870  42.330  1.00  0.73           H  
ATOM   1828  N   GLY A 135     -41.531  13.411  44.513  1.00  0.74           N  
ATOM   1829  CA  GLY A 135     -42.670  12.553  44.838  1.00  0.74           C  
ATOM   1830  C   GLY A 135     -43.422  12.048  43.609  1.00  0.74           C  
ATOM   1831  O   GLY A 135     -42.951  11.133  42.928  1.00  0.74           O  
ATOM   1832  H   GLY A 135     -40.595  13.036  44.544  1.00  0.74           H  
ATOM   1833 1HA  GLY A 135     -42.318  11.701  45.419  1.00  0.74           H  
ATOM   1834 2HA  GLY A 135     -43.357  13.103  45.480  1.00  0.74           H  
ATOM   1835  N   LYS A 136     -44.639  12.547  43.410  1.00  0.75           N  
ATOM   1836  CA  LYS A 136     -45.483  12.100  42.301  1.00  0.75           C  
ATOM   1837  C   LYS A 136     -45.282  12.936  41.039  1.00  0.75           C  
ATOM   1838  O   LYS A 136     -45.044  14.145  41.112  1.00  0.75           O  
ATOM   1839  CB  LYS A 136     -46.949  12.147  42.714  1.00  0.75           C  
ATOM   1840  CG  LYS A 136     -47.283  11.306  43.954  1.00  0.75           C  
ATOM   1841  CD  LYS A 136     -47.112   9.825  43.677  1.00  0.75           C  
ATOM   1842  CE  LYS A 136     -48.234   9.298  42.774  1.00  0.75           C  
ATOM   1843  NZ  LYS A 136     -48.087   7.844  42.499  1.00  0.75           N  
ATOM   1844  H   LYS A 136     -44.963  13.289  44.017  1.00  0.75           H  
ATOM   1845  HA  LYS A 136     -45.221  11.072  42.058  1.00  0.75           H  
ATOM   1846 1HB  LYS A 136     -47.240  13.178  42.906  1.00  0.75           H  
ATOM   1847 2HB  LYS A 136     -47.561  11.781  41.885  1.00  0.75           H  
ATOM   1848 1HG  LYS A 136     -46.625  11.591  44.774  1.00  0.75           H  
ATOM   1849 2HG  LYS A 136     -48.313  11.496  44.255  1.00  0.75           H  
ATOM   1850 1HD  LYS A 136     -46.157   9.658  43.170  1.00  0.75           H  
ATOM   1851 2HD  LYS A 136     -47.110   9.263  44.608  1.00  0.75           H  
ATOM   1852 1HE  LYS A 136     -49.192   9.472  43.257  1.00  0.75           H  
ATOM   1853 2HE  LYS A 136     -48.209   9.836  41.823  1.00  0.75           H  
ATOM   1854 1HZ  LYS A 136     -48.825   7.531  41.898  1.00  0.75           H  
ATOM   1855 2HZ  LYS A 136     -47.180   7.703  42.024  1.00  0.75           H  
ATOM   1856 3HZ  LYS A 136     -48.101   7.324  43.356  1.00  0.75           H  
ATOM   1857  N   LEU A 137     -45.417  12.301  39.881  1.00  0.76           N  
ATOM   1858  CA  LEU A 137     -45.305  12.999  38.606  1.00  0.76           C  
ATOM   1859  C   LEU A 137     -46.698  13.561  38.197  1.00  0.76           C  
ATOM   1860  O   LEU A 137     -47.673  12.815  38.224  1.00  0.76           O  
ATOM   1861  CB  LEU A 137     -44.792  12.015  37.553  1.00  0.76           C  
ATOM   1862  CG  LEU A 137     -44.449  12.577  36.252  1.00  0.76           C  
ATOM   1863  CD1 LEU A 137     -43.287  13.505  36.438  1.00  0.76           C  
ATOM   1864  CD2 LEU A 137     -44.084  11.449  35.305  1.00  0.76           C  
ATOM   1865  H   LEU A 137     -45.592  11.289  39.890  1.00  0.76           H  
ATOM   1866  HA  LEU A 137     -44.566  13.782  38.712  1.00  0.76           H  
ATOM   1867 1HB  LEU A 137     -43.954  11.485  37.933  1.00  0.76           H  
ATOM   1868 2HB  LEU A 137     -45.584  11.284  37.376  1.00  0.76           H  
ATOM   1869  HG  LEU A 137     -45.276  13.136  35.879  1.00  0.76           H  
ATOM   1870 1HD1 LEU A 137     -43.038  13.946  35.525  1.00  0.76           H  
ATOM   1871 2HD1 LEU A 137     -43.539  14.275  37.134  1.00  0.76           H  
ATOM   1872 3HD1 LEU A 137     -42.439  12.948  36.816  1.00  0.76           H  
ATOM   1873 1HD2 LEU A 137     -43.841  11.845  34.344  1.00  0.76           H  
ATOM   1874 2HD2 LEU A 137     -43.241  10.920  35.719  1.00  0.76           H  
ATOM   1875 3HD2 LEU A 137     -44.916  10.764  35.201  1.00  0.76           H  
ATOM   1876  N   PRO A 138     -46.867  14.870  37.877  1.00  0.77           N  
ATOM   1877  CA  PRO A 138     -48.117  15.493  37.417  1.00  0.77           C  
ATOM   1878  C   PRO A 138     -48.701  14.905  36.129  1.00  0.77           C  
ATOM   1879  O   PRO A 138     -49.880  15.087  35.837  1.00  0.77           O  
ATOM   1880  CB  PRO A 138     -47.705  16.943  37.170  1.00  0.77           C  
ATOM   1881  CG  PRO A 138     -46.512  17.162  38.056  1.00  0.77           C  
ATOM   1882  CD  PRO A 138     -45.774  15.844  38.051  1.00  0.77           C  
ATOM   1883  HA  PRO A 138     -48.857  15.437  38.231  1.00  0.77           H  
ATOM   1884 1HB  PRO A 138     -47.476  17.100  36.107  1.00  0.77           H  
ATOM   1885 2HB  PRO A 138     -48.541  17.616  37.414  1.00  0.77           H  
ATOM   1886 1HG  PRO A 138     -45.909  18.005  37.671  1.00  0.77           H  
ATOM   1887 2HG  PRO A 138     -46.834  17.452  39.070  1.00  0.77           H  
ATOM   1888 1HD  PRO A 138     -45.093  15.819  37.205  1.00  0.77           H  
ATOM   1889 2HD  PRO A 138     -45.275  15.747  39.027  1.00  0.77           H  
ATOM   1890  N   VAL A 139     -47.859  14.239  35.355  1.00  0.78           N  
ATOM   1891  CA  VAL A 139     -48.250  13.650  34.083  1.00  0.78           C  
ATOM   1892  C   VAL A 139     -47.826  12.178  34.067  1.00  0.78           C  
ATOM   1893  O   VAL A 139     -47.092  11.758  34.942  1.00  0.78           O  
ATOM   1894  CB  VAL A 139     -47.539  14.402  32.937  1.00  0.78           C  
ATOM   1895  CG1 VAL A 139     -47.950  15.848  32.940  1.00  0.78           C  
ATOM   1896  CG2 VAL A 139     -46.014  14.276  33.103  1.00  0.78           C  
ATOM   1897  H   VAL A 139     -46.905  14.133  35.650  1.00  0.78           H  
ATOM   1898  HA  VAL A 139     -49.323  13.757  33.976  1.00  0.78           H  
ATOM   1899  HB  VAL A 139     -47.834  13.974  31.985  1.00  0.78           H  
ATOM   1900 1HG1 VAL A 139     -47.457  16.358  32.122  1.00  0.78           H  
ATOM   1901 2HG1 VAL A 139     -49.020  15.919  32.813  1.00  0.78           H  
ATOM   1902 3HG1 VAL A 139     -47.667  16.318  33.870  1.00  0.78           H  
ATOM   1903 1HG2 VAL A 139     -45.515  14.799  32.284  1.00  0.78           H  
ATOM   1904 2HG2 VAL A 139     -45.708  14.712  34.053  1.00  0.78           H  
ATOM   1905 3HG2 VAL A 139     -45.732  13.219  33.078  1.00  0.78           H  
ATOM   1906  N   PRO A 140     -48.385  11.330  33.209  1.00  0.80           N  
ATOM   1907  CA  PRO A 140     -47.934   9.986  32.944  1.00  0.80           C  
ATOM   1908  C   PRO A 140     -46.506   9.940  32.466  1.00  0.80           C  
ATOM   1909  O   PRO A 140     -46.085  10.748  31.626  1.00  0.80           O  
ATOM   1910  CB  PRO A 140     -48.895   9.524  31.865  1.00  0.80           C  
ATOM   1911  CG  PRO A 140     -50.094  10.318  32.098  1.00  0.80           C  
ATOM   1912  CD  PRO A 140     -49.612  11.652  32.587  1.00  0.80           C  
ATOM   1913  HA  PRO A 140     -48.058   9.380  33.859  1.00  0.80           H  
ATOM   1914 1HB  PRO A 140     -48.470   9.705  30.871  1.00  0.80           H  
ATOM   1915 2HB  PRO A 140     -49.078   8.442  31.954  1.00  0.80           H  
ATOM   1916 1HG  PRO A 140     -50.726  10.376  31.200  1.00  0.80           H  
ATOM   1917 2HG  PRO A 140     -50.664   9.802  32.855  1.00  0.80           H  
ATOM   1918 1HD  PRO A 140     -49.490  12.343  31.781  1.00  0.80           H  
ATOM   1919 2HD  PRO A 140     -50.311  11.983  33.347  1.00  0.80           H  
ATOM   1920  N   TRP A 141     -45.798   8.906  32.890  1.00  0.82           N  
ATOM   1921  CA  TRP A 141     -44.423   8.710  32.483  1.00  0.82           C  
ATOM   1922  C   TRP A 141     -44.160   8.644  30.973  1.00  0.82           C  
ATOM   1923  O   TRP A 141     -43.171   9.217  30.531  1.00  0.82           O  
ATOM   1924  CB  TRP A 141     -43.840   7.454  33.088  1.00  0.82           C  
ATOM   1925  CG  TRP A 141     -43.358   7.538  34.470  1.00  0.82           C  
ATOM   1926  CD1 TRP A 141     -43.827   6.879  35.555  1.00  0.82           C  
ATOM   1927  CD2 TRP A 141     -42.253   8.329  34.927  1.00  0.82           C  
ATOM   1928  NE1 TRP A 141     -43.076   7.188  36.647  1.00  0.82           N  
ATOM   1929  CE2 TRP A 141     -42.096   8.071  36.274  1.00  0.82           C  
ATOM   1930  CE3 TRP A 141     -41.390   9.213  34.301  1.00  0.82           C  
ATOM   1931  CZ2 TRP A 141     -41.090   8.653  37.009  1.00  0.82           C  
ATOM   1932  CZ3 TRP A 141     -40.397   9.793  35.033  1.00  0.82           C  
ATOM   1933  CH2 TRP A 141     -40.244   9.516  36.357  1.00  0.82           C  
ATOM   1934  H   TRP A 141     -46.210   8.265  33.557  1.00  0.82           H  
ATOM   1935  HA  TRP A 141     -43.851   9.552  32.874  1.00  0.82           H  
ATOM   1936 1HB  TRP A 141     -44.545   6.643  33.051  1.00  0.82           H  
ATOM   1937 2HB  TRP A 141     -43.027   7.179  32.492  1.00  0.82           H  
ATOM   1938  HD1 TRP A 141     -44.662   6.186  35.556  1.00  0.82           H  
ATOM   1939  HE1 TRP A 141     -43.225   6.811  37.569  1.00  0.82           H  
ATOM   1940  HE3 TRP A 141     -41.499   9.430  33.239  1.00  0.82           H  
ATOM   1941  HZ2 TRP A 141     -40.946   8.459  38.059  1.00  0.82           H  
ATOM   1942  HZ3 TRP A 141     -39.740  10.471  34.517  1.00  0.82           H  
ATOM   1943  HH2 TRP A 141     -39.443   9.983  36.920  1.00  0.82           H  
ATOM   1944  N   PRO A 142     -44.991   7.983  30.128  1.00  0.85           N  
ATOM   1945  CA  PRO A 142     -44.792   7.874  28.698  1.00  0.85           C  
ATOM   1946  C   PRO A 142     -44.683   9.226  28.022  1.00  0.85           C  
ATOM   1947  O   PRO A 142     -44.011   9.350  27.001  1.00  0.85           O  
ATOM   1948  CB  PRO A 142     -46.046   7.153  28.232  1.00  0.85           C  
ATOM   1949  CG  PRO A 142     -46.484   6.405  29.418  1.00  0.85           C  
ATOM   1950  CD  PRO A 142     -46.180   7.269  30.579  1.00  0.85           C  
ATOM   1951  HA  PRO A 142     -43.926   7.245  28.494  1.00  0.85           H  
ATOM   1952 1HB  PRO A 142     -46.797   7.877  27.876  1.00  0.85           H  
ATOM   1953 2HB  PRO A 142     -45.806   6.490  27.383  1.00  0.85           H  
ATOM   1954 1HG  PRO A 142     -47.549   6.166  29.333  1.00  0.85           H  
ATOM   1955 2HG  PRO A 142     -45.952   5.473  29.457  1.00  0.85           H  
ATOM   1956 1HD  PRO A 142     -47.004   7.930  30.685  1.00  0.85           H  
ATOM   1957 2HD  PRO A 142     -46.010   6.662  31.439  1.00  0.85           H  
ATOM   1958  N   THR A 143     -45.245  10.281  28.624  1.00  0.87           N  
ATOM   1959  CA  THR A 143     -45.203  11.572  27.964  1.00  0.87           C  
ATOM   1960  C   THR A 143     -43.845  12.225  28.151  1.00  0.87           C  
ATOM   1961  O   THR A 143     -43.523  13.207  27.480  1.00  0.87           O  
ATOM   1962  CB  THR A 143     -46.327  12.489  28.470  1.00  0.87           C  
ATOM   1963  OG1 THR A 143     -46.165  12.787  29.864  1.00  0.87           O  
ATOM   1964  CG2 THR A 143     -47.641  11.802  28.297  1.00  0.87           C  
ATOM   1965  H   THR A 143     -45.716  10.214  29.527  1.00  0.87           H  
ATOM   1966  HA  THR A 143     -45.359  11.416  26.897  1.00  0.87           H  
ATOM   1967  HB  THR A 143     -46.329  13.418  27.905  1.00  0.87           H  
ATOM   1968  HG1 THR A 143     -45.999  11.962  30.375  1.00  0.87           H  
ATOM   1969 1HG2 THR A 143     -48.408  12.451  28.661  1.00  0.87           H  
ATOM   1970 2HG2 THR A 143     -47.810  11.578  27.242  1.00  0.87           H  
ATOM   1971 3HG2 THR A 143     -47.641  10.875  28.871  1.00  0.87           H  
ATOM   1972  N   LEU A 144     -43.049  11.682  29.073  1.00  0.88           N  
ATOM   1973  CA  LEU A 144     -41.721  12.180  29.322  1.00  0.88           C  
ATOM   1974  C   LEU A 144     -40.662  11.279  28.718  1.00  0.88           C  
ATOM   1975  O   LEU A 144     -39.476  11.570  28.828  1.00  0.88           O  
ATOM   1976  CB  LEU A 144     -41.436  12.291  30.812  1.00  0.88           C  
ATOM   1977  CG  LEU A 144     -42.325  13.166  31.574  1.00  0.88           C  
ATOM   1978  CD1 LEU A 144     -41.851  13.167  32.967  1.00  0.88           C  
ATOM   1979  CD2 LEU A 144     -42.341  14.540  30.980  1.00  0.88           C  
ATOM   1980  H   LEU A 144     -43.357  10.866  29.596  1.00  0.88           H  
ATOM   1981  HA  LEU A 144     -41.633  13.169  28.873  1.00  0.88           H  
ATOM   1982 1HB  LEU A 144     -41.504  11.291  31.248  1.00  0.88           H  
ATOM   1983 2HB  LEU A 144     -40.423  12.657  30.944  1.00  0.88           H  
ATOM   1984  HG  LEU A 144     -43.342  12.758  31.565  1.00  0.88           H  
ATOM   1985 1HD1 LEU A 144     -42.507  13.792  33.512  1.00  0.88           H  
ATOM   1986 2HD1 LEU A 144     -41.861  12.156  33.362  1.00  0.88           H  
ATOM   1987 3HD1 LEU A 144     -40.844  13.561  33.015  1.00  0.88           H  
ATOM   1988 1HD2 LEU A 144     -43.004  15.181  31.560  1.00  0.88           H  
ATOM   1989 2HD2 LEU A 144     -41.339  14.939  30.994  1.00  0.88           H  
ATOM   1990 3HD2 LEU A 144     -42.700  14.491  29.951  1.00  0.88           H  
ATOM   1991  N   VAL A 145     -41.049  10.173  28.086  1.00  0.89           N  
ATOM   1992  CA  VAL A 145     -40.026   9.259  27.599  1.00  0.89           C  
ATOM   1993  C   VAL A 145     -39.194   9.864  26.498  1.00  0.89           C  
ATOM   1994  O   VAL A 145     -37.964   9.800  26.539  1.00  0.89           O  
ATOM   1995  CB  VAL A 145     -40.648   7.944  27.147  1.00  0.89           C  
ATOM   1996  CG1 VAL A 145     -39.620   7.094  26.445  1.00  0.89           C  
ATOM   1997  CG2 VAL A 145     -41.139   7.238  28.355  1.00  0.89           C  
ATOM   1998  H   VAL A 145     -42.035   9.956  27.935  1.00  0.89           H  
ATOM   1999  HA  VAL A 145     -39.364   9.029  28.436  1.00  0.89           H  
ATOM   2000  HB  VAL A 145     -41.477   8.139  26.463  1.00  0.89           H  
ATOM   2001 1HG1 VAL A 145     -40.061   6.150  26.142  1.00  0.89           H  
ATOM   2002 2HG1 VAL A 145     -39.256   7.617  25.565  1.00  0.89           H  
ATOM   2003 3HG1 VAL A 145     -38.803   6.910  27.105  1.00  0.89           H  
ATOM   2004 1HG2 VAL A 145     -41.592   6.305  28.049  1.00  0.89           H  
ATOM   2005 2HG2 VAL A 145     -40.320   7.048  29.023  1.00  0.89           H  
ATOM   2006 3HG2 VAL A 145     -41.856   7.859  28.853  1.00  0.89           H  
ATOM   2007  N   THR A 146     -39.850  10.510  25.544  1.00  0.90           N  
ATOM   2008  CA  THR A 146     -39.144  11.145  24.449  1.00  0.90           C  
ATOM   2009  C   THR A 146     -38.227  12.237  25.015  1.00  0.90           C  
ATOM   2010  O   THR A 146     -37.076  12.389  24.615  1.00  0.90           O  
ATOM   2011  CB  THR A 146     -40.133  11.750  23.437  1.00  0.90           C  
ATOM   2012  OG1 THR A 146     -40.978  10.721  22.905  1.00  0.90           O  
ATOM   2013  CG2 THR A 146     -39.375  12.369  22.302  1.00  0.90           C  
ATOM   2014  H   THR A 146     -40.860  10.538  25.575  1.00  0.90           H  
ATOM   2015  HA  THR A 146     -38.524  10.401  23.943  1.00  0.90           H  
ATOM   2016  HB  THR A 146     -40.742  12.509  23.931  1.00  0.90           H  
ATOM   2017  HG1 THR A 146     -40.446  10.107  22.393  1.00  0.90           H  
ATOM   2018 1HG2 THR A 146     -40.068  12.800  21.593  1.00  0.90           H  
ATOM   2019 2HG2 THR A 146     -38.724  13.133  22.684  1.00  0.90           H  
ATOM   2020 3HG2 THR A 146     -38.787  11.604  21.809  1.00  0.90           H  
ATOM   2021  N   THR A 147     -38.744  12.994  25.969  1.00  0.91           N  
ATOM   2022  CA  THR A 147     -37.999  14.076  26.593  1.00  0.91           C  
ATOM   2023  C   THR A 147     -36.779  13.597  27.357  1.00  0.91           C  
ATOM   2024  O   THR A 147     -35.683  14.111  27.145  1.00  0.91           O  
ATOM   2025  CB  THR A 147     -38.984  14.905  27.426  1.00  0.91           C  
ATOM   2026  OG1 THR A 147     -39.962  15.469  26.513  1.00  0.91           O  
ATOM   2027  CG2 THR A 147     -38.331  15.972  28.199  1.00  0.91           C  
ATOM   2028  H   THR A 147     -39.685  12.805  26.278  1.00  0.91           H  
ATOM   2029  HA  THR A 147     -37.594  14.713  25.853  1.00  0.91           H  
ATOM   2030  HB  THR A 147     -39.496  14.237  28.121  1.00  0.91           H  
ATOM   2031  HG1 THR A 147     -40.790  15.621  26.989  1.00  0.91           H  
ATOM   2032 1HG2 THR A 147     -39.064  16.521  28.765  1.00  0.91           H  
ATOM   2033 2HG2 THR A 147     -37.616  15.520  28.881  1.00  0.91           H  
ATOM   2034 3HG2 THR A 147     -37.822  16.652  27.516  1.00  0.91           H  
ATOM   2035  N   LEU A 148     -36.939  12.579  28.171  1.00  0.91           N  
ATOM   2036  CA  LEU A 148     -35.854  12.029  28.953  1.00  0.91           C  
ATOM   2037  C   LEU A 148     -34.822  11.239  28.135  1.00  0.91           C  
ATOM   2038  O   LEU A 148     -33.632  11.259  28.460  1.00  0.91           O  
ATOM   2039  CB  LEU A 148     -36.471  11.155  30.030  1.00  0.91           C  
ATOM   2040  CG  LEU A 148     -37.270  11.925  31.113  1.00  0.91           C  
ATOM   2041  CD1 LEU A 148     -38.074  10.975  31.955  1.00  0.91           C  
ATOM   2042  CD2 LEU A 148     -36.309  12.672  31.986  1.00  0.91           C  
ATOM   2043  H   LEU A 148     -37.866  12.180  28.289  1.00  0.91           H  
ATOM   2044  HA  LEU A 148     -35.344  12.849  29.437  1.00  0.91           H  
ATOM   2045 1HB  LEU A 148     -37.147  10.443  29.551  1.00  0.91           H  
ATOM   2046 2HB  LEU A 148     -35.690  10.611  30.504  1.00  0.91           H  
ATOM   2047  HG  LEU A 148     -37.958  12.624  30.631  1.00  0.91           H  
ATOM   2048 1HD1 LEU A 148     -38.630  11.538  32.702  1.00  0.91           H  
ATOM   2049 2HD1 LEU A 148     -38.773  10.447  31.310  1.00  0.91           H  
ATOM   2050 3HD1 LEU A 148     -37.429  10.271  32.439  1.00  0.91           H  
ATOM   2051 1HD2 LEU A 148     -36.864  13.195  32.737  1.00  0.91           H  
ATOM   2052 2HD2 LEU A 148     -35.636  11.991  32.467  1.00  0.91           H  
ATOM   2053 3HD2 LEU A 148     -35.743  13.373  31.380  1.00  0.91           H  
ATOM   2054  N   THR A 149     -35.261  10.530  27.083  1.00  0.91           N  
ATOM   2055  CA  THR A 149     -34.333   9.684  26.341  1.00  0.91           C  
ATOM   2056  C   THR A 149     -34.042  10.025  24.865  1.00  0.91           C  
ATOM   2057  O   THR A 149     -33.046   9.551  24.327  1.00  0.91           O  
ATOM   2058  CB  THR A 149     -34.777   8.219  26.446  1.00  0.91           C  
ATOM   2059  OG1 THR A 149     -36.097   8.063  25.907  1.00  0.91           O  
ATOM   2060  CG2 THR A 149     -34.750   7.770  27.906  1.00  0.91           C  
ATOM   2061  H   THR A 149     -36.250  10.523  26.833  1.00  0.91           H  
ATOM   2062  HA  THR A 149     -33.383   9.738  26.859  1.00  0.91           H  
ATOM   2063  HB  THR A 149     -34.089   7.595  25.870  1.00  0.91           H  
ATOM   2064  HG1 THR A 149     -36.708   8.673  26.364  1.00  0.91           H  
ATOM   2065 1HG2 THR A 149     -35.044   6.729  27.955  1.00  0.91           H  
ATOM   2066 2HG2 THR A 149     -33.742   7.884  28.304  1.00  0.91           H  
ATOM   2067 3HG2 THR A 149     -35.442   8.375  28.492  1.00  0.91           H  
ATOM   2068  N   TYR A 150     -34.827  10.855  24.179  1.00  0.90           N  
ATOM   2069  CA  TYR A 150     -34.510  11.112  22.766  1.00  0.90           C  
ATOM   2070  C   TYR A 150     -33.124  11.756  22.675  1.00  0.90           C  
ATOM   2071  O   TYR A 150     -32.360  11.526  21.734  1.00  0.90           O  
ATOM   2072  CB  TYR A 150     -35.522  12.011  22.057  1.00  0.90           C  
ATOM   2073  CG  TYR A 150     -35.291  12.035  20.538  1.00  0.90           C  
ATOM   2074  CD1 TYR A 150     -36.243  11.506  19.633  1.00  0.90           C  
ATOM   2075  CD2 TYR A 150     -34.070  12.478  20.058  1.00  0.90           C  
ATOM   2076  CE1 TYR A 150     -35.954  11.470  18.266  1.00  0.90           C  
ATOM   2077  CE2 TYR A 150     -33.792  12.424  18.715  1.00  0.90           C  
ATOM   2078  CZ  TYR A 150     -34.716  11.929  17.824  1.00  0.90           C  
ATOM   2079  OH  TYR A 150     -34.384  11.854  16.498  1.00  0.90           O  
ATOM   2080  H   TYR A 150     -35.641  11.293  24.587  1.00  0.90           H  
ATOM   2081  HA  TYR A 150     -34.461  10.159  22.242  1.00  0.90           H  
ATOM   2082 1HB  TYR A 150     -36.514  11.616  22.235  1.00  0.90           H  
ATOM   2083 2HB  TYR A 150     -35.488  13.026  22.441  1.00  0.90           H  
ATOM   2084  HD1 TYR A 150     -37.202  11.133  19.993  1.00  0.90           H  
ATOM   2085  HD2 TYR A 150     -33.316  12.852  20.752  1.00  0.90           H  
ATOM   2086  HE1 TYR A 150     -36.683  11.073  17.561  1.00  0.90           H  
ATOM   2087  HE2 TYR A 150     -32.821  12.762  18.354  1.00  0.90           H  
ATOM   2088  HH  TYR A 150     -33.424  11.684  16.435  1.00  0.90           H  
ATOM   2089  N   GLY A 151     -32.813  12.593  23.666  1.00  0.88           N  
ATOM   2090  CA  GLY A 151     -31.555  13.317  23.749  1.00  0.88           C  
ATOM   2091  C   GLY A 151     -30.340  12.389  23.806  1.00  0.88           C  
ATOM   2092  O   GLY A 151     -29.223  12.841  23.586  1.00  0.88           O  
ATOM   2093  H   GLY A 151     -33.493  12.714  24.404  1.00  0.88           H  
ATOM   2094 1HA  GLY A 151     -31.463  13.974  22.883  1.00  0.88           H  
ATOM   2095 2HA  GLY A 151     -31.565  13.963  24.625  1.00  0.88           H  
ATOM   2096  N   VAL A 152     -30.537  11.090  24.058  1.00  0.84           N  
ATOM   2097  CA  VAL A 152     -29.421  10.161  24.078  1.00  0.84           C  
ATOM   2098  C   VAL A 152     -29.466   9.234  22.851  1.00  0.84           C  
ATOM   2099  O   VAL A 152     -28.876   8.146  22.832  1.00  0.84           O  
ATOM   2100  CB  VAL A 152     -29.300   9.423  25.431  1.00  0.84           C  
ATOM   2101  CG1 VAL A 152     -28.963  10.467  26.511  1.00  0.84           C  
ATOM   2102  CG2 VAL A 152     -30.551   8.731  25.821  1.00  0.84           C  
ATOM   2103  H   VAL A 152     -31.474  10.719  24.215  1.00  0.84           H  
ATOM   2104  HA  VAL A 152     -28.504  10.744  23.996  1.00  0.84           H  
ATOM   2105  HB  VAL A 152     -28.491   8.706  25.363  1.00  0.84           H  
ATOM   2106 1HG1 VAL A 152     -28.848   9.992  27.463  1.00  0.84           H  
ATOM   2107 2HG1 VAL A 152     -28.043  10.985  26.252  1.00  0.84           H  
ATOM   2108 3HG1 VAL A 152     -29.771  11.191  26.573  1.00  0.84           H  
ATOM   2109 1HG2 VAL A 152     -30.420   8.232  26.779  1.00  0.84           H  
ATOM   2110 2HG2 VAL A 152     -31.314   9.472  25.913  1.00  0.84           H  
ATOM   2111 3HG2 VAL A 152     -30.826   8.006  25.062  1.00  0.84           H  
ATOM   2112  N   GLN A 153     -30.032   9.762  21.748  1.00  0.81           N  
ATOM   2113  CA  GLN A 153     -30.010   9.158  20.403  1.00  0.81           C  
ATOM   2114  C   GLN A 153     -28.632   8.672  19.965  1.00  0.81           C  
ATOM   2115  O   GLN A 153     -28.522   7.831  19.073  1.00  0.81           O  
ATOM   2116  CB  GLN A 153     -30.496  10.123  19.326  1.00  0.81           C  
ATOM   2117  CG  GLN A 153     -30.370   9.532  17.933  1.00  0.81           C  
ATOM   2118  CD  GLN A 153     -30.804  10.422  16.778  1.00  0.81           C  
ATOM   2119  OE1 GLN A 153     -31.865  11.041  16.751  1.00  0.81           O  
ATOM   2120  NE2 GLN A 153     -29.947  10.458  15.771  1.00  0.81           N  
ATOM   2121  H   GLN A 153     -30.557  10.636  21.848  1.00  0.81           H  
ATOM   2122  HA  GLN A 153     -30.680   8.292  20.419  1.00  0.81           H  
ATOM   2123 1HB  GLN A 153     -31.543  10.378  19.502  1.00  0.81           H  
ATOM   2124 2HB  GLN A 153     -29.924  11.026  19.384  1.00  0.81           H  
ATOM   2125 1HG  GLN A 153     -29.320   9.276  17.775  1.00  0.81           H  
ATOM   2126 2HG  GLN A 153     -30.977   8.629  17.895  1.00  0.81           H  
ATOM   2127 1HE2 GLN A 153     -30.151  10.987  14.946  1.00  0.81           H  
ATOM   2128 2HE2 GLN A 153     -29.091   9.953  15.841  1.00  0.81           H  
ATOM   2129  N   CYS A 154     -27.578   9.206  20.583  1.00  0.79           N  
ATOM   2130  CA  CYS A 154     -26.198   8.862  20.287  1.00  0.79           C  
ATOM   2131  C   CYS A 154     -25.919   7.369  20.438  1.00  0.79           C  
ATOM   2132  O   CYS A 154     -24.929   6.868  19.928  1.00  0.79           O  
ATOM   2133  CB  CYS A 154     -25.261   9.522  21.262  1.00  0.79           C  
ATOM   2134  SG  CYS A 154     -25.178  11.281  21.214  1.00  0.79           S  
ATOM   2135  H   CYS A 154     -27.756   9.886  21.304  1.00  0.79           H  
ATOM   2136  HA  CYS A 154     -25.967   9.176  19.268  1.00  0.79           H  
ATOM   2137 1HB  CYS A 154     -25.503   9.208  22.278  1.00  0.79           H  
ATOM   2138 2HB  CYS A 154     -24.303   9.145  21.028  1.00  0.79           H  
ATOM   2139  HG  CYS A 154     -26.461  11.515  21.500  1.00  0.79           H  
ATOM   2140  N   PHE A 155     -26.797   6.643  21.116  1.00  0.81           N  
ATOM   2141  CA  PHE A 155     -26.598   5.219  21.273  1.00  0.81           C  
ATOM   2142  C   PHE A 155     -27.233   4.397  20.175  1.00  0.81           C  
ATOM   2143  O   PHE A 155     -27.240   3.175  20.250  1.00  0.81           O  
ATOM   2144  CB  PHE A 155     -27.140   4.785  22.601  1.00  0.81           C  
ATOM   2145  CG  PHE A 155     -26.307   5.277  23.635  1.00  0.81           C  
ATOM   2146  CD1 PHE A 155     -26.674   6.334  24.425  1.00  0.81           C  
ATOM   2147  CD2 PHE A 155     -25.111   4.695  23.817  1.00  0.81           C  
ATOM   2148  CE1 PHE A 155     -25.842   6.790  25.386  1.00  0.81           C  
ATOM   2149  CE2 PHE A 155     -24.288   5.122  24.764  1.00  0.81           C  
ATOM   2150  CZ  PHE A 155     -24.644   6.190  25.572  1.00  0.81           C  
ATOM   2151  H   PHE A 155     -27.607   7.099  21.547  1.00  0.81           H  
ATOM   2152  HA  PHE A 155     -25.527   5.033  21.266  1.00  0.81           H  
ATOM   2153 1HB  PHE A 155     -28.125   5.191  22.724  1.00  0.81           H  
ATOM   2154 2HB  PHE A 155     -27.193   3.698  22.664  1.00  0.81           H  
ATOM   2155  HD1 PHE A 155     -27.629   6.805  24.274  1.00  0.81           H  
ATOM   2156  HD2 PHE A 155     -24.821   3.852  23.182  1.00  0.81           H  
ATOM   2157  HE1 PHE A 155     -26.137   7.620  26.006  1.00  0.81           H  
ATOM   2158  HE2 PHE A 155     -23.345   4.614  24.866  1.00  0.81           H  
ATOM   2159  HZ  PHE A 155     -23.977   6.554  26.352  1.00  0.81           H  
ATOM   2160  N   SER A 156     -27.762   5.050  19.153  1.00  0.89           N  
ATOM   2161  CA  SER A 156     -28.362   4.354  18.030  1.00  0.89           C  
ATOM   2162  C   SER A 156     -27.344   3.504  17.274  1.00  0.89           C  
ATOM   2163  O   SER A 156     -26.150   3.853  17.169  1.00  0.89           O  
ATOM   2164  CB  SER A 156     -28.969   5.355  17.071  1.00  0.89           C  
ATOM   2165  OG  SER A 156     -29.985   6.082  17.681  1.00  0.89           O  
ATOM   2166  H   SER A 156     -27.767   6.070  19.152  1.00  0.89           H  
ATOM   2167  HA  SER A 156     -29.146   3.693  18.406  1.00  0.89           H  
ATOM   2168 1HB  SER A 156     -28.200   6.031  16.739  1.00  0.89           H  
ATOM   2169 2HB  SER A 156     -29.356   4.834  16.196  1.00  0.89           H  
ATOM   2170  HG  SER A 156     -29.529   6.705  18.277  1.00  0.89           H  
ATOM   2171  N   ARG A 157     -27.816   2.395  16.722  1.00  1.04           N  
ATOM   2172  CA  ARG A 157     -26.972   1.571  15.873  1.00  1.04           C  
ATOM   2173  C   ARG A 157     -27.145   1.932  14.408  1.00  1.04           C  
ATOM   2174  O   ARG A 157     -28.270   2.069  13.916  1.00  1.04           O  
ATOM   2175  CB  ARG A 157     -27.224   0.095  16.091  1.00  1.04           C  
ATOM   2176  CG  ARG A 157     -26.410  -0.830  15.204  1.00  1.04           C  
ATOM   2177  CD  ARG A 157     -26.470  -2.238  15.666  1.00  1.04           C  
ATOM   2178  NE  ARG A 157     -27.822  -2.760  15.727  1.00  1.04           N  
ATOM   2179  CZ  ARG A 157     -28.477  -3.333  14.701  1.00  1.04           C  
ATOM   2180  NH1 ARG A 157     -27.892  -3.446  13.524  1.00  1.04           N  
ATOM   2181  NH2 ARG A 157     -29.707  -3.784  14.873  1.00  1.04           N  
ATOM   2182  H   ARG A 157     -28.794   2.138  16.875  1.00  1.04           H  
ATOM   2183  HA  ARG A 157     -25.931   1.752  16.148  1.00  1.04           H  
ATOM   2184 1HB  ARG A 157     -26.957  -0.151  17.109  1.00  1.04           H  
ATOM   2185 2HB  ARG A 157     -28.283  -0.132  15.963  1.00  1.04           H  
ATOM   2186 1HG  ARG A 157     -26.782  -0.781  14.181  1.00  1.04           H  
ATOM   2187 2HG  ARG A 157     -25.365  -0.513  15.227  1.00  1.04           H  
ATOM   2188 1HD  ARG A 157     -25.885  -2.869  15.001  1.00  1.04           H  
ATOM   2189 2HD  ARG A 157     -26.054  -2.285  16.654  1.00  1.04           H  
ATOM   2190  HE  ARG A 157     -28.296  -2.702  16.643  1.00  1.04           H  
ATOM   2191 1HH1 ARG A 157     -26.949  -3.102  13.395  1.00  1.04           H  
ATOM   2192 2HH1 ARG A 157     -28.384  -3.878  12.757  1.00  1.04           H  
ATOM   2193 1HH2 ARG A 157     -30.160  -3.697  15.775  1.00  1.04           H  
ATOM   2194 2HH2 ARG A 157     -30.199  -4.212  14.106  1.00  1.04           H  
ATOM   2195  N   TYR A 158     -26.028   2.107  13.720  1.00  1.25           N  
ATOM   2196  CA  TYR A 158     -26.031   2.421  12.304  1.00  1.25           C  
ATOM   2197  C   TYR A 158     -25.266   1.366  11.499  1.00  1.25           C  
ATOM   2198  O   TYR A 158     -24.318   0.782  12.023  1.00  1.25           O  
ATOM   2199  CB  TYR A 158     -25.388   3.804  12.067  1.00  1.25           C  
ATOM   2200  CG  TYR A 158     -26.226   5.023  12.474  1.00  1.25           C  
ATOM   2201  CD1 TYR A 158     -26.322   5.479  13.777  1.00  1.25           C  
ATOM   2202  CD2 TYR A 158     -26.857   5.715  11.474  1.00  1.25           C  
ATOM   2203  CE1 TYR A 158     -27.074   6.617  14.049  1.00  1.25           C  
ATOM   2204  CE2 TYR A 158     -27.593   6.830  11.726  1.00  1.25           C  
ATOM   2205  CZ  TYR A 158     -27.719   7.297  13.013  1.00  1.25           C  
ATOM   2206  OH  TYR A 158     -28.479   8.439  13.302  1.00  1.25           O  
ATOM   2207  H   TYR A 158     -25.143   1.998  14.195  1.00  1.25           H  
ATOM   2208  HA  TYR A 158     -27.059   2.478  11.992  1.00  1.25           H  
ATOM   2209 1HB  TYR A 158     -24.443   3.855  12.609  1.00  1.25           H  
ATOM   2210 2HB  TYR A 158     -25.144   3.902  11.005  1.00  1.25           H  
ATOM   2211  HD1 TYR A 158     -25.814   4.959  14.586  1.00  1.25           H  
ATOM   2212  HD2 TYR A 158     -26.768   5.363  10.478  1.00  1.25           H  
ATOM   2213  HE1 TYR A 158     -27.146   6.982  15.067  1.00  1.25           H  
ATOM   2214  HE2 TYR A 158     -28.071   7.336  10.901  1.00  1.25           H  
ATOM   2215  HH  TYR A 158     -28.255   8.740  14.186  1.00  1.25           H  
ATOM   2216  N   PRO A 159     -25.700   1.053  10.265  1.00  1.51           N  
ATOM   2217  CA  PRO A 159     -24.971   0.320   9.245  1.00  1.51           C  
ATOM   2218  C   PRO A 159     -23.724   1.108   8.915  1.00  1.51           C  
ATOM   2219  O   PRO A 159     -23.744   2.335   9.001  1.00  1.51           O  
ATOM   2220  CB  PRO A 159     -25.951   0.268   8.067  1.00  1.51           C  
ATOM   2221  CG  PRO A 159     -27.315   0.431   8.698  1.00  1.51           C  
ATOM   2222  CD  PRO A 159     -27.101   1.336   9.897  1.00  1.51           C  
ATOM   2223  HA  PRO A 159     -24.718  -0.684   9.620  1.00  1.51           H  
ATOM   2224 1HB  PRO A 159     -25.716   1.066   7.343  1.00  1.51           H  
ATOM   2225 2HB  PRO A 159     -25.844  -0.687   7.537  1.00  1.51           H  
ATOM   2226 1HG  PRO A 159     -28.026   0.859   7.968  1.00  1.51           H  
ATOM   2227 2HG  PRO A 159     -27.716  -0.551   8.986  1.00  1.51           H  
ATOM   2228 1HD  PRO A 159     -27.225   2.384   9.657  1.00  1.51           H  
ATOM   2229 2HD  PRO A 159     -27.806   0.994  10.676  1.00  1.51           H  
ATOM   2230  N   ASP A 160     -22.661   0.452   8.471  1.00  1.78           N  
ATOM   2231  CA  ASP A 160     -21.443   1.188   8.131  1.00  1.78           C  
ATOM   2232  C   ASP A 160     -21.675   2.283   7.089  1.00  1.78           C  
ATOM   2233  O   ASP A 160     -21.123   3.380   7.186  1.00  1.78           O  
ATOM   2234  CB  ASP A 160     -20.364   0.231   7.616  1.00  1.78           C  
ATOM   2235  CG  ASP A 160     -19.726  -0.640   8.708  1.00  1.78           C  
ATOM   2236  OD1 ASP A 160     -19.895  -0.340   9.875  1.00  1.78           O  
ATOM   2237  OD2 ASP A 160     -19.075  -1.592   8.365  1.00  1.78           O  
ATOM   2238  H   ASP A 160     -22.679  -0.558   8.397  1.00  1.78           H  
ATOM   2239  HA  ASP A 160     -21.072   1.664   9.032  1.00  1.78           H  
ATOM   2240 1HB  ASP A 160     -20.792  -0.420   6.859  1.00  1.78           H  
ATOM   2241 2HB  ASP A 160     -19.575   0.809   7.134  1.00  1.78           H  
ATOM   2242  N   HIS A 161     -22.577   2.026   6.144  1.00  1.97           N  
ATOM   2243  CA  HIS A 161     -22.846   2.973   5.065  1.00  1.97           C  
ATOM   2244  C   HIS A 161     -23.486   4.260   5.592  1.00  1.97           C  
ATOM   2245  O   HIS A 161     -23.466   5.299   4.918  1.00  1.97           O  
ATOM   2246  CB  HIS A 161     -23.803   2.363   4.026  1.00  1.97           C  
ATOM   2247  CG  HIS A 161     -23.255   1.172   3.299  1.00  1.97           C  
ATOM   2248  ND1 HIS A 161     -23.919   0.564   2.232  1.00  1.97           N  
ATOM   2249  CD2 HIS A 161     -22.128   0.447   3.506  1.00  1.97           C  
ATOM   2250  CE1 HIS A 161     -23.210  -0.486   1.829  1.00  1.97           C  
ATOM   2251  NE2 HIS A 161     -22.125  -0.573   2.581  1.00  1.97           N  
ATOM   2252  H   HIS A 161     -23.045   1.134   6.150  1.00  1.97           H  
ATOM   2253  HA  HIS A 161     -21.912   3.236   4.570  1.00  1.97           H  
ATOM   2254 1HB  HIS A 161     -24.735   2.068   4.519  1.00  1.97           H  
ATOM   2255 2HB  HIS A 161     -24.057   3.126   3.289  1.00  1.97           H  
ATOM   2256  HD2 HIS A 161     -21.369   0.629   4.266  1.00  1.97           H  
ATOM   2257  HE1 HIS A 161     -23.476  -1.162   1.014  1.00  1.97           H  
ATOM   2258  HE2 HIS A 161     -21.403  -1.278   2.499  1.00  1.97           H  
ATOM   2259  N   MET A 162     -24.096   4.194   6.776  1.00  2.00           N  
ATOM   2260  CA  MET A 162     -24.780   5.344   7.314  1.00  2.00           C  
ATOM   2261  C   MET A 162     -23.994   6.083   8.381  1.00  2.00           C  
ATOM   2262  O   MET A 162     -24.469   7.085   8.921  1.00  2.00           O  
ATOM   2263  CB  MET A 162     -26.099   4.939   7.908  1.00  2.00           C  
ATOM   2264  CG  MET A 162     -27.049   4.359   6.966  1.00  2.00           C  
ATOM   2265  SD  MET A 162     -28.604   3.949   7.744  1.00  2.00           S  
ATOM   2266  CE  MET A 162     -29.258   5.570   7.972  1.00  2.00           C  
ATOM   2267  H   MET A 162     -24.056   3.349   7.342  1.00  2.00           H  
ATOM   2268  HA  MET A 162     -24.964   6.025   6.497  1.00  2.00           H  
ATOM   2269 1HB  MET A 162     -25.918   4.205   8.693  1.00  2.00           H  
ATOM   2270 2HB  MET A 162     -26.573   5.808   8.345  1.00  2.00           H  
ATOM   2271 1HG  MET A 162     -27.218   5.064   6.197  1.00  2.00           H  
ATOM   2272 2HG  MET A 162     -26.639   3.453   6.519  1.00  2.00           H  
ATOM   2273 1HE  MET A 162     -30.236   5.495   8.437  1.00  2.00           H  
ATOM   2274 2HE  MET A 162     -28.594   6.153   8.607  1.00  2.00           H  
ATOM   2275 3HE  MET A 162     -29.357   6.055   7.003  1.00  2.00           H  
ATOM   2276  N   LYS A 163     -22.784   5.636   8.701  1.00  1.87           N  
ATOM   2277  CA  LYS A 163     -22.050   6.311   9.769  1.00  1.87           C  
ATOM   2278  C   LYS A 163     -21.739   7.758   9.408  1.00  1.87           C  
ATOM   2279  O   LYS A 163     -21.671   8.628  10.274  1.00  1.87           O  
ATOM   2280  CB  LYS A 163     -20.801   5.536  10.132  1.00  1.87           C  
ATOM   2281  CG  LYS A 163     -21.093   4.237  10.863  1.00  1.87           C  
ATOM   2282  CD  LYS A 163     -19.815   3.511  11.175  1.00  1.87           C  
ATOM   2283  CE  LYS A 163     -20.039   2.213  11.921  1.00  1.87           C  
ATOM   2284  NZ  LYS A 163     -18.742   1.547  12.198  1.00  1.87           N  
ATOM   2285  H   LYS A 163     -22.368   4.830   8.226  1.00  1.87           H  
ATOM   2286  HA  LYS A 163     -22.688   6.327  10.654  1.00  1.87           H  
ATOM   2287 1HB  LYS A 163     -20.263   5.286   9.217  1.00  1.87           H  
ATOM   2288 2HB  LYS A 163     -20.144   6.147  10.752  1.00  1.87           H  
ATOM   2289 1HG  LYS A 163     -21.617   4.453  11.792  1.00  1.87           H  
ATOM   2290 2HG  LYS A 163     -21.731   3.609  10.243  1.00  1.87           H  
ATOM   2291 1HD  LYS A 163     -19.314   3.272  10.241  1.00  1.87           H  
ATOM   2292 2HD  LYS A 163     -19.161   4.154  11.755  1.00  1.87           H  
ATOM   2293 1HE  LYS A 163     -20.543   2.410  12.862  1.00  1.87           H  
ATOM   2294 2HE  LYS A 163     -20.662   1.552  11.320  1.00  1.87           H  
ATOM   2295 1HZ  LYS A 163     -18.893   0.685  12.687  1.00  1.87           H  
ATOM   2296 2HZ  LYS A 163     -18.255   1.360  11.329  1.00  1.87           H  
ATOM   2297 3HZ  LYS A 163     -18.168   2.191  12.782  1.00  1.87           H  
ATOM   2298  N   GLN A 164     -21.612   8.026   8.113  1.00  1.65           N  
ATOM   2299  CA  GLN A 164     -21.346   9.353   7.570  1.00  1.65           C  
ATOM   2300  C   GLN A 164     -22.458  10.360   7.885  1.00  1.65           C  
ATOM   2301  O   GLN A 164     -22.255  11.563   7.733  1.00  1.65           O  
ATOM   2302  CB  GLN A 164     -21.154   9.265   6.056  1.00  1.65           C  
ATOM   2303  CG  GLN A 164     -22.420   8.885   5.304  1.00  1.65           C  
ATOM   2304  CD  GLN A 164     -22.223   8.732   3.805  1.00  1.65           C  
ATOM   2305  OE1 GLN A 164     -21.815   9.684   3.126  1.00  1.65           O  
ATOM   2306  NE2 GLN A 164     -22.509   7.543   3.270  1.00  1.65           N  
ATOM   2307  H   GLN A 164     -21.698   7.254   7.467  1.00  1.65           H  
ATOM   2308  HA  GLN A 164     -20.424   9.725   8.017  1.00  1.65           H  
ATOM   2309 1HB  GLN A 164     -20.806  10.225   5.673  1.00  1.65           H  
ATOM   2310 2HB  GLN A 164     -20.392   8.521   5.827  1.00  1.65           H  
ATOM   2311 1HG  GLN A 164     -22.806   7.939   5.700  1.00  1.65           H  
ATOM   2312 2HG  GLN A 164     -23.143   9.676   5.458  1.00  1.65           H  
ATOM   2313 1HE2 GLN A 164     -22.396   7.405   2.288  1.00  1.65           H  
ATOM   2314 2HE2 GLN A 164     -22.838   6.767   3.859  1.00  1.65           H  
ATOM   2315  N   HIS A 165     -23.641   9.863   8.269  1.00  1.40           N  
ATOM   2316  CA  HIS A 165     -24.787  10.696   8.579  1.00  1.40           C  
ATOM   2317  C   HIS A 165     -24.985  10.815  10.097  1.00  1.40           C  
ATOM   2318  O   HIS A 165     -25.899  11.499  10.575  1.00  1.40           O  
ATOM   2319  CB  HIS A 165     -26.062  10.060   7.958  1.00  1.40           C  
ATOM   2320  CG  HIS A 165     -26.122   9.983   6.412  1.00  1.40           C  
ATOM   2321  ND1 HIS A 165     -26.429  11.069   5.579  1.00  1.40           N  
ATOM   2322  CD2 HIS A 165     -25.894   8.955   5.597  1.00  1.40           C  
ATOM   2323  CE1 HIS A 165     -26.365  10.670   4.323  1.00  1.40           C  
ATOM   2324  NE2 HIS A 165     -26.045   9.402   4.309  1.00  1.40           N  
ATOM   2325  H   HIS A 165     -23.756   8.856   8.390  1.00  1.40           H  
ATOM   2326  HA  HIS A 165     -24.633  11.691   8.180  1.00  1.40           H  
ATOM   2327 1HB  HIS A 165     -26.146   9.033   8.329  1.00  1.40           H  
ATOM   2328 2HB  HIS A 165     -26.940  10.571   8.300  1.00  1.40           H  
ATOM   2329  HD2 HIS A 165     -25.628   7.968   5.899  1.00  1.40           H  
ATOM   2330  HE1 HIS A 165     -26.540  11.285   3.441  1.00  1.40           H  
ATOM   2331  HE2 HIS A 165     -25.921   8.830   3.479  1.00  1.40           H  
ATOM   2332  N   ASP A 166     -24.108  10.194  10.892  1.00  1.20           N  
ATOM   2333  CA  ASP A 166     -24.359  10.185  12.326  1.00  1.20           C  
ATOM   2334  C   ASP A 166     -23.820  11.387  13.102  1.00  1.20           C  
ATOM   2335  O   ASP A 166     -22.838  11.305  13.860  1.00  1.20           O  
ATOM   2336  CB  ASP A 166     -23.836   8.895  12.933  1.00  1.20           C  
ATOM   2337  CG  ASP A 166     -24.225   8.736  14.380  1.00  1.20           C  
ATOM   2338  OD1 ASP A 166     -24.695   9.682  15.022  1.00  1.20           O  
ATOM   2339  OD2 ASP A 166     -24.042   7.661  14.864  1.00  1.20           O  
ATOM   2340  H   ASP A 166     -23.306   9.686  10.520  1.00  1.20           H  
ATOM   2341  HA  ASP A 166     -25.441  10.175  12.461  1.00  1.20           H  
ATOM   2342 1HB  ASP A 166     -24.228   8.043  12.361  1.00  1.20           H  
ATOM   2343 2HB  ASP A 166     -22.746   8.868  12.845  1.00  1.20           H  
ATOM   2344  N   PHE A 167     -24.571  12.474  12.966  1.00  1.04           N  
ATOM   2345  CA  PHE A 167     -24.333  13.764  13.609  1.00  1.04           C  
ATOM   2346  C   PHE A 167     -24.274  13.689  15.121  1.00  1.04           C  
ATOM   2347  O   PHE A 167     -23.432  14.323  15.756  1.00  1.04           O  
ATOM   2348  CB  PHE A 167     -25.463  14.706  13.308  1.00  1.04           C  
ATOM   2349  CG  PHE A 167     -25.353  16.028  13.992  1.00  1.04           C  
ATOM   2350  CD1 PHE A 167     -24.694  17.069  13.408  1.00  1.04           C  
ATOM   2351  CD2 PHE A 167     -25.879  16.212  15.257  1.00  1.04           C  
ATOM   2352  CE1 PHE A 167     -24.563  18.274  14.067  1.00  1.04           C  
ATOM   2353  CE2 PHE A 167     -25.736  17.396  15.909  1.00  1.04           C  
ATOM   2354  CZ  PHE A 167     -25.088  18.412  15.325  1.00  1.04           C  
ATOM   2355  H   PHE A 167     -25.335  12.377  12.297  1.00  1.04           H  
ATOM   2356  HA  PHE A 167     -23.399  14.175  13.230  1.00  1.04           H  
ATOM   2357 1HB  PHE A 167     -25.501  14.878  12.258  1.00  1.04           H  
ATOM   2358 2HB  PHE A 167     -26.366  14.234  13.625  1.00  1.04           H  
ATOM   2359  HD1 PHE A 167     -24.268  16.926  12.421  1.00  1.04           H  
ATOM   2360  HD2 PHE A 167     -26.403  15.395  15.739  1.00  1.04           H  
ATOM   2361  HE1 PHE A 167     -24.029  19.108  13.596  1.00  1.04           H  
ATOM   2362  HE2 PHE A 167     -26.138  17.525  16.908  1.00  1.04           H  
ATOM   2363  HZ  PHE A 167     -24.982  19.314  15.860  1.00  1.04           H  
ATOM   2364  N   PHE A 168     -25.254  12.999  15.707  1.00  0.92           N  
ATOM   2365  CA  PHE A 168     -25.401  13.003  17.154  1.00  0.92           C  
ATOM   2366  C   PHE A 168     -24.201  12.389  17.834  1.00  0.92           C  
ATOM   2367  O   PHE A 168     -23.710  12.941  18.822  1.00  0.92           O  
ATOM   2368  CB  PHE A 168     -26.663  12.241  17.536  1.00  0.92           C  
ATOM   2369  CG  PHE A 168     -27.986  12.985  17.324  1.00  0.92           C  
ATOM   2370  CD1 PHE A 168     -28.479  13.296  16.063  1.00  0.92           C  
ATOM   2371  CD2 PHE A 168     -28.760  13.304  18.404  1.00  0.92           C  
ATOM   2372  CE1 PHE A 168     -29.721  13.932  15.929  1.00  0.92           C  
ATOM   2373  CE2 PHE A 168     -29.980  13.926  18.288  1.00  0.92           C  
ATOM   2374  CZ  PHE A 168     -30.467  14.243  17.047  1.00  0.92           C  
ATOM   2375  H   PHE A 168     -25.889  12.461  15.135  1.00  0.92           H  
ATOM   2376  HA  PHE A 168     -25.496  14.032  17.497  1.00  0.92           H  
ATOM   2377 1HB  PHE A 168     -26.703  11.312  16.965  1.00  0.92           H  
ATOM   2378 2HB  PHE A 168     -26.606  11.965  18.585  1.00  0.92           H  
ATOM   2379  HD1 PHE A 168     -27.894  13.036  15.181  1.00  0.92           H  
ATOM   2380  HD2 PHE A 168     -28.400  13.038  19.372  1.00  0.92           H  
ATOM   2381  HE1 PHE A 168     -30.108  14.173  14.949  1.00  0.92           H  
ATOM   2382  HE2 PHE A 168     -30.561  14.156  19.184  1.00  0.92           H  
ATOM   2383  HZ  PHE A 168     -31.434  14.732  16.944  1.00  0.92           H  
ATOM   2384  N   LYS A 169     -23.662  11.289  17.298  1.00  0.84           N  
ATOM   2385  CA  LYS A 169     -22.478  10.771  17.948  1.00  0.84           C  
ATOM   2386  C   LYS A 169     -21.336  11.687  17.638  1.00  0.84           C  
ATOM   2387  O   LYS A 169     -20.595  12.076  18.527  1.00  0.84           O  
ATOM   2388  CB  LYS A 169     -22.071   9.393  17.451  1.00  0.84           C  
ATOM   2389  CG  LYS A 169     -22.993   8.288  17.815  1.00  0.84           C  
ATOM   2390  CD  LYS A 169     -22.505   6.954  17.244  1.00  0.84           C  
ATOM   2391  CE  LYS A 169     -23.615   5.937  17.352  1.00  0.84           C  
ATOM   2392  NZ  LYS A 169     -23.373   4.727  16.607  1.00  0.84           N  
ATOM   2393  H   LYS A 169     -24.062  10.809  16.478  1.00  0.84           H  
ATOM   2394  HA  LYS A 169     -22.636  10.754  19.025  1.00  0.84           H  
ATOM   2395 1HB  LYS A 169     -22.006   9.414  16.361  1.00  0.84           H  
ATOM   2396 2HB  LYS A 169     -21.084   9.146  17.828  1.00  0.84           H  
ATOM   2397 1HG  LYS A 169     -23.079   8.215  18.886  1.00  0.84           H  
ATOM   2398 2HG  LYS A 169     -23.981   8.496  17.407  1.00  0.84           H  
ATOM   2399 1HD  LYS A 169     -22.191   7.067  16.211  1.00  0.84           H  
ATOM   2400 2HD  LYS A 169     -21.655   6.608  17.823  1.00  0.84           H  
ATOM   2401 1HE  LYS A 169     -23.740   5.650  18.373  1.00  0.84           H  
ATOM   2402 2HE  LYS A 169     -24.538   6.398  16.986  1.00  0.84           H  
ATOM   2403 1HZ  LYS A 169     -24.243   4.150  16.755  1.00  0.84           H  
ATOM   2404 2HZ  LYS A 169     -23.258   4.951  15.632  1.00  0.84           H  
ATOM   2405 3HZ  LYS A 169     -22.548   4.261  16.941  1.00  0.84           H  
ATOM   2406  N   SER A 170     -21.234  12.099  16.369  1.00  0.80           N  
ATOM   2407  CA  SER A 170     -20.106  12.892  15.894  1.00  0.80           C  
ATOM   2408  C   SER A 170     -19.953  14.224  16.604  1.00  0.80           C  
ATOM   2409  O   SER A 170     -18.846  14.744  16.723  1.00  0.80           O  
ATOM   2410  CB  SER A 170     -20.233  13.074  14.403  1.00  0.80           C  
ATOM   2411  OG  SER A 170     -20.097  11.818  13.776  1.00  0.80           O  
ATOM   2412  H   SER A 170     -21.927  11.805  15.674  1.00  0.80           H  
ATOM   2413  HA  SER A 170     -19.203  12.323  16.084  1.00  0.80           H  
ATOM   2414 1HB  SER A 170     -21.200  13.511  14.160  1.00  0.80           H  
ATOM   2415 2HB  SER A 170     -19.462  13.755  14.053  1.00  0.80           H  
ATOM   2416  HG  SER A 170     -21.004  11.408  13.821  1.00  0.80           H  
ATOM   2417  N   ALA A 171     -21.056  14.766  17.093  1.00  0.78           N  
ATOM   2418  CA  ALA A 171     -21.067  15.993  17.855  1.00  0.78           C  
ATOM   2419  C   ALA A 171     -20.248  15.864  19.148  1.00  0.78           C  
ATOM   2420  O   ALA A 171     -19.784  16.862  19.693  1.00  0.78           O  
ATOM   2421  CB  ALA A 171     -22.493  16.375  18.168  1.00  0.78           C  
ATOM   2422  H   ALA A 171     -21.947  14.312  16.902  1.00  0.78           H  
ATOM   2423  HA  ALA A 171     -20.617  16.771  17.255  1.00  0.78           H  
ATOM   2424 1HB  ALA A 171     -22.517  17.308  18.719  1.00  0.78           H  
ATOM   2425 2HB  ALA A 171     -23.055  16.487  17.242  1.00  0.78           H  
ATOM   2426 3HB  ALA A 171     -22.924  15.574  18.762  1.00  0.78           H  
ATOM   2427  N   MET A 172     -20.099  14.646  19.668  1.00  0.76           N  
ATOM   2428  CA  MET A 172     -19.402  14.388  20.920  1.00  0.76           C  
ATOM   2429  C   MET A 172     -17.883  14.433  20.763  1.00  0.76           C  
ATOM   2430  O   MET A 172     -17.364  14.246  19.667  1.00  0.76           O  
ATOM   2431  CB  MET A 172     -19.857  13.047  21.473  1.00  0.76           C  
ATOM   2432  CG  MET A 172     -21.280  13.046  21.818  1.00  0.76           C  
ATOM   2433  SD  MET A 172     -21.638  14.174  23.070  1.00  0.76           S  
ATOM   2434  CE  MET A 172     -23.318  14.315  22.665  1.00  0.76           C  
ATOM   2435  H   MET A 172     -20.466  13.842  19.162  1.00  0.76           H  
ATOM   2436  HA  MET A 172     -19.702  15.156  21.618  1.00  0.76           H  
ATOM   2437 1HB  MET A 172     -19.704  12.282  20.734  1.00  0.76           H  
ATOM   2438 2HB  MET A 172     -19.283  12.764  22.316  1.00  0.76           H  
ATOM   2439 1HG  MET A 172     -21.879  13.287  20.932  1.00  0.76           H  
ATOM   2440 2HG  MET A 172     -21.574  12.104  22.168  1.00  0.76           H  
ATOM   2441 1HE  MET A 172     -23.791  15.035  23.300  1.00  0.76           H  
ATOM   2442 2HE  MET A 172     -23.393  14.636  21.639  1.00  0.76           H  
ATOM   2443 3HE  MET A 172     -23.796  13.354  22.772  1.00  0.76           H  
ATOM   2444  N   PRO A 173     -17.139  14.662  21.861  1.00  0.75           N  
ATOM   2445  CA  PRO A 173     -17.508  14.892  23.261  1.00  0.75           C  
ATOM   2446  C   PRO A 173     -18.173  16.228  23.567  1.00  0.75           C  
ATOM   2447  O   PRO A 173     -18.869  16.369  24.583  1.00  0.75           O  
ATOM   2448  CB  PRO A 173     -16.147  14.823  23.954  1.00  0.75           C  
ATOM   2449  CG  PRO A 173     -15.152  15.233  22.895  1.00  0.75           C  
ATOM   2450  CD  PRO A 173     -15.710  14.707  21.609  1.00  0.75           C  
ATOM   2451  HA  PRO A 173     -18.126  14.078  23.619  1.00  0.75           H  
ATOM   2452 1HB  PRO A 173     -16.142  15.496  24.827  1.00  0.75           H  
ATOM   2453 2HB  PRO A 173     -15.975  13.808  24.337  1.00  0.75           H  
ATOM   2454 1HG  PRO A 173     -15.032  16.328  22.889  1.00  0.75           H  
ATOM   2455 2HG  PRO A 173     -14.162  14.809  23.120  1.00  0.75           H  
ATOM   2456 1HD  PRO A 173     -15.498  15.401  20.782  1.00  0.75           H  
ATOM   2457 2HD  PRO A 173     -15.345  13.709  21.398  1.00  0.75           H  
ATOM   2458  N   GLU A 174     -18.000  17.194  22.658  1.00  0.74           N  
ATOM   2459  CA  GLU A 174     -18.513  18.548  22.847  1.00  0.74           C  
ATOM   2460  C   GLU A 174     -20.030  18.586  22.940  1.00  0.74           C  
ATOM   2461  O   GLU A 174     -20.596  19.276  23.786  1.00  0.74           O  
ATOM   2462  CB  GLU A 174     -18.043  19.427  21.694  1.00  0.74           C  
ATOM   2463  CG  GLU A 174     -16.516  19.740  21.698  1.00  0.74           C  
ATOM   2464  CD  GLU A 174     -16.032  20.597  20.510  1.00  0.74           C  
ATOM   2465  OE1 GLU A 174     -16.264  20.276  19.369  1.00  0.74           O  
ATOM   2466  OE2 GLU A 174     -15.503  21.632  20.763  1.00  0.74           O  
ATOM   2467  H   GLU A 174     -17.457  17.007  21.827  1.00  0.74           H  
ATOM   2468  HA  GLU A 174     -18.106  18.939  23.780  1.00  0.74           H  
ATOM   2469 1HB  GLU A 174     -18.300  18.954  20.743  1.00  0.74           H  
ATOM   2470 2HB  GLU A 174     -18.580  20.359  21.755  1.00  0.74           H  
ATOM   2471 1HG  GLU A 174     -16.269  20.260  22.624  1.00  0.74           H  
ATOM   2472 2HG  GLU A 174     -15.973  18.793  21.695  1.00  0.74           H  
ATOM   2473  N   GLY A 175     -20.670  17.783  22.113  1.00  0.72           N  
ATOM   2474  CA  GLY A 175     -22.103  17.630  22.134  1.00  0.72           C  
ATOM   2475  C   GLY A 175     -22.944  18.635  21.379  1.00  0.72           C  
ATOM   2476  O   GLY A 175     -22.491  19.312  20.440  1.00  0.72           O  
ATOM   2477  H   GLY A 175     -20.137  17.276  21.413  1.00  0.72           H  
ATOM   2478 1HA  GLY A 175     -22.326  16.654  21.727  1.00  0.72           H  
ATOM   2479 2HA  GLY A 175     -22.413  17.615  23.167  1.00  0.72           H  
ATOM   2480  N   TYR A 176     -24.212  18.674  21.791  1.00  0.71           N  
ATOM   2481  CA  TYR A 176     -25.281  19.400  21.113  1.00  0.71           C  
ATOM   2482  C   TYR A 176     -26.410  19.908  21.993  1.00  0.71           C  
ATOM   2483  O   TYR A 176     -26.559  19.538  23.160  1.00  0.71           O  
ATOM   2484  CB  TYR A 176     -25.901  18.519  20.023  1.00  0.71           C  
ATOM   2485  CG  TYR A 176     -26.431  17.159  20.500  1.00  0.71           C  
ATOM   2486  CD1 TYR A 176     -27.729  16.978  20.992  1.00  0.71           C  
ATOM   2487  CD2 TYR A 176     -25.618  16.072  20.357  1.00  0.71           C  
ATOM   2488  CE1 TYR A 176     -28.158  15.703  21.359  1.00  0.71           C  
ATOM   2489  CE2 TYR A 176     -26.036  14.837  20.709  1.00  0.71           C  
ATOM   2490  CZ  TYR A 176     -27.276  14.632  21.219  1.00  0.71           C  
ATOM   2491  OH  TYR A 176     -27.658  13.356  21.569  1.00  0.71           O  
ATOM   2492  H   TYR A 176     -24.437  18.129  22.630  1.00  0.71           H  
ATOM   2493  HA  TYR A 176     -24.844  20.267  20.637  1.00  0.71           H  
ATOM   2494 1HB  TYR A 176     -26.729  19.043  19.551  1.00  0.71           H  
ATOM   2495 2HB  TYR A 176     -25.160  18.335  19.244  1.00  0.71           H  
ATOM   2496  HD1 TYR A 176     -28.400  17.833  21.097  1.00  0.71           H  
ATOM   2497  HD2 TYR A 176     -24.629  16.208  19.961  1.00  0.71           H  
ATOM   2498  HE1 TYR A 176     -29.164  15.549  21.755  1.00  0.71           H  
ATOM   2499  HE2 TYR A 176     -25.361  14.002  20.581  1.00  0.71           H  
ATOM   2500  HH  TYR A 176     -28.347  13.385  22.251  1.00  0.71           H  
ATOM   2501  N   VAL A 177     -27.216  20.772  21.394  1.00  0.70           N  
ATOM   2502  CA  VAL A 177     -28.401  21.307  22.026  1.00  0.70           C  
ATOM   2503  C   VAL A 177     -29.600  21.048  21.153  1.00  0.70           C  
ATOM   2504  O   VAL A 177     -29.551  21.207  19.929  1.00  0.70           O  
ATOM   2505  CB  VAL A 177     -28.278  22.822  22.256  1.00  0.70           C  
ATOM   2506  CG1 VAL A 177     -28.101  23.511  20.914  1.00  0.70           C  
ATOM   2507  CG2 VAL A 177     -29.513  23.365  23.001  1.00  0.70           C  
ATOM   2508  H   VAL A 177     -27.002  21.044  20.434  1.00  0.70           H  
ATOM   2509  HA  VAL A 177     -28.541  20.813  22.981  1.00  0.70           H  
ATOM   2510  HB  VAL A 177     -27.397  23.013  22.851  1.00  0.70           H  
ATOM   2511 1HG1 VAL A 177     -27.990  24.582  21.066  1.00  0.70           H  
ATOM   2512 2HG1 VAL A 177     -27.219  23.120  20.416  1.00  0.70           H  
ATOM   2513 3HG1 VAL A 177     -28.980  23.324  20.292  1.00  0.70           H  
ATOM   2514 1HG2 VAL A 177     -29.392  24.432  23.161  1.00  0.70           H  
ATOM   2515 2HG2 VAL A 177     -30.416  23.199  22.419  1.00  0.70           H  
ATOM   2516 3HG2 VAL A 177     -29.607  22.860  23.963  1.00  0.70           H  
ATOM   2517  N   GLN A 178     -30.702  20.699  21.783  1.00  0.70           N  
ATOM   2518  CA  GLN A 178     -31.893  20.441  21.023  1.00  0.70           C  
ATOM   2519  C   GLN A 178     -33.081  21.170  21.574  1.00  0.70           C  
ATOM   2520  O   GLN A 178     -33.181  21.430  22.779  1.00  0.70           O  
ATOM   2521  CB  GLN A 178     -32.195  18.934  21.017  1.00  0.70           C  
ATOM   2522  CG  GLN A 178     -32.471  18.361  22.351  1.00  0.70           C  
ATOM   2523  CD  GLN A 178     -32.660  16.866  22.305  1.00  0.70           C  
ATOM   2524  OE1 GLN A 178     -31.959  16.151  21.579  1.00  0.70           O  
ATOM   2525  NE2 GLN A 178     -33.621  16.370  23.080  1.00  0.70           N  
ATOM   2526  H   GLN A 178     -30.684  20.583  22.794  1.00  0.70           H  
ATOM   2527  HA  GLN A 178     -31.737  20.781  20.007  1.00  0.70           H  
ATOM   2528 1HB  GLN A 178     -33.065  18.752  20.382  1.00  0.70           H  
ATOM   2529 2HB  GLN A 178     -31.353  18.397  20.578  1.00  0.70           H  
ATOM   2530 1HG  GLN A 178     -31.610  18.583  22.984  1.00  0.70           H  
ATOM   2531 2HG  GLN A 178     -33.375  18.820  22.756  1.00  0.70           H  
ATOM   2532 1HE2 GLN A 178     -33.792  15.385  23.102  1.00  0.70           H  
ATOM   2533 2HE2 GLN A 178     -34.185  16.982  23.640  1.00  0.70           H  
ATOM   2534  N   GLU A 179     -34.006  21.462  20.680  1.00  0.71           N  
ATOM   2535  CA  GLU A 179     -35.260  22.080  21.044  1.00  0.71           C  
ATOM   2536  C   GLU A 179     -36.391  21.307  20.402  1.00  0.71           C  
ATOM   2537  O   GLU A 179     -36.318  20.944  19.222  1.00  0.71           O  
ATOM   2538  CB  GLU A 179     -35.289  23.552  20.610  1.00  0.71           C  
ATOM   2539  CG  GLU A 179     -34.225  24.451  21.285  1.00  0.71           C  
ATOM   2540  CD  GLU A 179     -34.327  25.913  20.890  1.00  0.71           C  
ATOM   2541  OE1 GLU A 179     -35.205  26.244  20.129  1.00  0.71           O  
ATOM   2542  OE2 GLU A 179     -33.521  26.692  21.347  1.00  0.71           O  
ATOM   2543  H   GLU A 179     -33.812  21.250  19.699  1.00  0.71           H  
ATOM   2544  HA  GLU A 179     -35.380  22.027  22.122  1.00  0.71           H  
ATOM   2545 1HB  GLU A 179     -35.142  23.612  19.531  1.00  0.71           H  
ATOM   2546 2HB  GLU A 179     -36.268  23.971  20.834  1.00  0.71           H  
ATOM   2547 1HG  GLU A 179     -34.348  24.373  22.364  1.00  0.71           H  
ATOM   2548 2HG  GLU A 179     -33.229  24.084  21.035  1.00  0.71           H  
ATOM   2549  N   ARG A 180     -37.442  21.051  21.162  1.00  0.71           N  
ATOM   2550  CA  ARG A 180     -38.568  20.286  20.642  1.00  0.71           C  
ATOM   2551  C   ARG A 180     -39.932  20.737  21.107  1.00  0.71           C  
ATOM   2552  O   ARG A 180     -40.126  21.111  22.272  1.00  0.71           O  
ATOM   2553  CB  ARG A 180     -38.424  18.794  20.940  1.00  0.71           C  
ATOM   2554  CG  ARG A 180     -39.588  17.913  20.356  1.00  0.71           C  
ATOM   2555  CD  ARG A 180     -39.382  16.495  20.543  1.00  0.71           C  
ATOM   2556  NE  ARG A 180     -39.324  16.210  21.889  1.00  0.71           N  
ATOM   2557  CZ  ARG A 180     -38.210  15.878  22.505  1.00  0.71           C  
ATOM   2558  NH1 ARG A 180     -37.091  15.740  21.857  1.00  0.71           N  
ATOM   2559  NH2 ARG A 180     -38.176  15.677  23.761  1.00  0.71           N  
ATOM   2560  H   ARG A 180     -37.438  21.386  22.128  1.00  0.71           H  
ATOM   2561  HA  ARG A 180     -38.552  20.397  19.561  1.00  0.71           H  
ATOM   2562 1HB  ARG A 180     -37.492  18.428  20.522  1.00  0.71           H  
ATOM   2563 2HB  ARG A 180     -38.390  18.620  21.984  1.00  0.71           H  
ATOM   2564 1HG  ARG A 180     -40.516  18.151  20.859  1.00  0.71           H  
ATOM   2565 2HG  ARG A 180     -39.701  18.081  19.309  1.00  0.71           H  
ATOM   2566 1HD  ARG A 180     -40.214  15.950  20.123  1.00  0.71           H  
ATOM   2567 2HD  ARG A 180     -38.458  16.172  20.079  1.00  0.71           H  
ATOM   2568  HE  ARG A 180     -40.165  16.312  22.434  1.00  0.71           H  
ATOM   2569 1HH1 ARG A 180     -37.019  15.864  20.848  1.00  0.71           H  
ATOM   2570 2HH1 ARG A 180     -36.265  15.490  22.373  1.00  0.71           H  
ATOM   2571 1HH2 ARG A 180     -38.990  15.753  24.398  1.00  0.71           H  
ATOM   2572 2HH2 ARG A 180     -37.283  15.434  24.156  1.00  0.71           H  
ATOM   2573  N   THR A 181     -40.887  20.716  20.186  1.00  0.72           N  
ATOM   2574  CA  THR A 181     -42.265  20.975  20.558  1.00  0.72           C  
ATOM   2575  C   THR A 181     -43.083  19.712  20.290  1.00  0.72           C  
ATOM   2576  O   THR A 181     -42.943  19.071  19.237  1.00  0.72           O  
ATOM   2577  CB  THR A 181     -42.858  22.179  19.825  1.00  0.72           C  
ATOM   2578  OG1 THR A 181     -42.071  23.345  20.108  1.00  0.72           O  
ATOM   2579  CG2 THR A 181     -44.280  22.428  20.361  1.00  0.72           C  
ATOM   2580  H   THR A 181     -40.642  20.452  19.228  1.00  0.72           H  
ATOM   2581  HA  THR A 181     -42.311  21.180  21.625  1.00  0.72           H  
ATOM   2582  HB  THR A 181     -42.886  21.999  18.750  1.00  0.72           H  
ATOM   2583  HG1 THR A 181     -41.929  23.403  21.056  1.00  0.72           H  
ATOM   2584 1HG2 THR A 181     -44.705  23.294  19.873  1.00  0.72           H  
ATOM   2585 2HG2 THR A 181     -44.905  21.563  20.178  1.00  0.72           H  
ATOM   2586 3HG2 THR A 181     -44.236  22.606  21.432  1.00  0.72           H  
ATOM   2587  N   ILE A 182     -43.888  19.309  21.270  1.00  0.73           N  
ATOM   2588  CA  ILE A 182     -44.697  18.105  21.148  1.00  0.73           C  
ATOM   2589  C   ILE A 182     -46.168  18.466  21.255  1.00  0.73           C  
ATOM   2590  O   ILE A 182     -46.590  19.038  22.258  1.00  0.73           O  
ATOM   2591  CB  ILE A 182     -44.410  17.116  22.278  1.00  0.73           C  
ATOM   2592  CG1 ILE A 182     -42.961  16.775  22.341  1.00  0.73           C  
ATOM   2593  CG2 ILE A 182     -45.228  15.863  22.017  1.00  0.73           C  
ATOM   2594  CD1 ILE A 182     -42.626  15.960  23.576  1.00  0.73           C  
ATOM   2595  H   ILE A 182     -43.942  19.874  22.117  1.00  0.73           H  
ATOM   2596  HA  ILE A 182     -44.514  17.637  20.184  1.00  0.73           H  
ATOM   2597  HB  ILE A 182     -44.691  17.547  23.230  1.00  0.73           H  
ATOM   2598 1HG1 ILE A 182     -42.689  16.245  21.454  1.00  0.73           H  
ATOM   2599 2HG1 ILE A 182     -42.376  17.693  22.383  1.00  0.73           H  
ATOM   2600 1HG2 ILE A 182     -45.038  15.136  22.798  1.00  0.73           H  
ATOM   2601 2HG2 ILE A 182     -46.283  16.107  21.996  1.00  0.73           H  
ATOM   2602 3HG2 ILE A 182     -44.939  15.444  21.055  1.00  0.73           H  
ATOM   2603 1HD1 ILE A 182     -41.568  15.727  23.604  1.00  0.73           H  
ATOM   2604 2HD1 ILE A 182     -42.894  16.528  24.469  1.00  0.73           H  
ATOM   2605 3HD1 ILE A 182     -43.192  15.032  23.562  1.00  0.73           H  
ATOM   2606  N   PHE A 183     -46.958  18.094  20.260  1.00  0.74           N  
ATOM   2607  CA  PHE A 183     -48.368  18.435  20.301  1.00  0.74           C  
ATOM   2608  C   PHE A 183     -49.237  17.206  20.499  1.00  0.74           C  
ATOM   2609  O   PHE A 183     -49.206  16.282  19.698  1.00  0.74           O  
ATOM   2610  CB  PHE A 183     -48.784  19.074  18.985  1.00  0.74           C  
ATOM   2611  CG  PHE A 183     -48.098  20.355  18.681  1.00  0.74           C  
ATOM   2612  CD1 PHE A 183     -46.876  20.340  18.031  1.00  0.74           C  
ATOM   2613  CD2 PHE A 183     -48.663  21.571  19.025  1.00  0.74           C  
ATOM   2614  CE1 PHE A 183     -46.236  21.513  17.717  1.00  0.74           C  
ATOM   2615  CE2 PHE A 183     -48.021  22.750  18.719  1.00  0.74           C  
ATOM   2616  CZ  PHE A 183     -46.810  22.720  18.057  1.00  0.74           C  
ATOM   2617  H   PHE A 183     -46.562  17.619  19.458  1.00  0.74           H  
ATOM   2618  HA  PHE A 183     -48.553  19.125  21.118  1.00  0.74           H  
ATOM   2619 1HB  PHE A 183     -48.578  18.384  18.170  1.00  0.74           H  
ATOM   2620 2HB  PHE A 183     -49.855  19.256  18.997  1.00  0.74           H  
ATOM   2621  HD1 PHE A 183     -46.426  19.379  17.767  1.00  0.74           H  
ATOM   2622  HD2 PHE A 183     -49.624  21.587  19.542  1.00  0.74           H  
ATOM   2623  HE1 PHE A 183     -45.275  21.493  17.203  1.00  0.74           H  
ATOM   2624  HE2 PHE A 183     -48.470  23.704  18.993  1.00  0.74           H  
ATOM   2625  HZ  PHE A 183     -46.299  23.651  17.812  1.00  0.74           H  
ATOM   2626  N   PHE A 184     -50.027  17.201  21.572  1.00  0.75           N  
ATOM   2627  CA  PHE A 184     -50.916  16.078  21.854  1.00  0.75           C  
ATOM   2628  C   PHE A 184     -52.347  16.408  21.447  1.00  0.75           C  
ATOM   2629  O   PHE A 184     -53.004  17.295  22.022  1.00  0.75           O  
ATOM   2630  CB  PHE A 184     -50.839  15.675  23.321  1.00  0.75           C  
ATOM   2631  CG  PHE A 184     -49.602  14.919  23.729  1.00  0.75           C  
ATOM   2632  CD1 PHE A 184     -48.416  15.540  24.072  1.00  0.75           C  
ATOM   2633  CD2 PHE A 184     -49.663  13.530  23.816  1.00  0.75           C  
ATOM   2634  CE1 PHE A 184     -47.329  14.768  24.481  1.00  0.75           C  
ATOM   2635  CE2 PHE A 184     -48.586  12.776  24.233  1.00  0.75           C  
ATOM   2636  CZ  PHE A 184     -47.417  13.399  24.561  1.00  0.75           C  
ATOM   2637  H   PHE A 184     -50.038  17.995  22.204  1.00  0.75           H  
ATOM   2638  HA  PHE A 184     -50.597  15.223  21.264  1.00  0.75           H  
ATOM   2639 1HB  PHE A 184     -50.910  16.569  23.946  1.00  0.75           H  
ATOM   2640 2HB  PHE A 184     -51.704  15.052  23.564  1.00  0.75           H  
ATOM   2641  HD1 PHE A 184     -48.337  16.630  24.022  1.00  0.75           H  
ATOM   2642  HD2 PHE A 184     -50.592  13.040  23.558  1.00  0.75           H  
ATOM   2643  HE1 PHE A 184     -46.396  15.242  24.744  1.00  0.75           H  
ATOM   2644  HE2 PHE A 184     -48.664  11.692  24.296  1.00  0.75           H  
ATOM   2645  HZ  PHE A 184     -46.558  12.811  24.890  1.00  0.75           H  
ATOM   2646  N   LYS A 185     -52.819  15.687  20.433  1.00  0.76           N  
ATOM   2647  CA  LYS A 185     -54.124  15.951  19.854  1.00  0.76           C  
ATOM   2648  C   LYS A 185     -55.226  15.970  20.899  1.00  0.76           C  
ATOM   2649  O   LYS A 185     -55.327  15.064  21.728  1.00  0.76           O  
ATOM   2650  CB  LYS A 185     -54.439  14.914  18.774  1.00  0.76           C  
ATOM   2651  CG  LYS A 185     -55.775  15.127  18.068  1.00  0.76           C  
ATOM   2652  CD  LYS A 185     -56.008  14.132  16.938  1.00  0.76           C  
ATOM   2653  CE  LYS A 185     -57.345  14.420  16.218  1.00  0.76           C  
ATOM   2654  NZ  LYS A 185     -58.554  14.034  17.043  1.00  0.76           N  
ATOM   2655  H   LYS A 185     -52.238  14.937  20.032  1.00  0.76           H  
ATOM   2656  HA  LYS A 185     -54.094  16.936  19.386  1.00  0.76           H  
ATOM   2657 1HB  LYS A 185     -53.648  14.916  18.024  1.00  0.76           H  
ATOM   2658 2HB  LYS A 185     -54.454  13.918  19.223  1.00  0.76           H  
ATOM   2659 1HG  LYS A 185     -56.564  14.997  18.790  1.00  0.76           H  
ATOM   2660 2HG  LYS A 185     -55.836  16.140  17.678  1.00  0.76           H  
ATOM   2661 1HD  LYS A 185     -55.192  14.202  16.219  1.00  0.76           H  
ATOM   2662 2HD  LYS A 185     -56.029  13.121  17.344  1.00  0.76           H  
ATOM   2663 1HE  LYS A 185     -57.399  15.486  16.000  1.00  0.76           H  
ATOM   2664 2HE  LYS A 185     -57.368  13.866  15.282  1.00  0.76           H  
ATOM   2665 1HZ  LYS A 185     -59.391  14.247  16.533  1.00  0.76           H  
ATOM   2666 2HZ  LYS A 185     -58.526  13.053  17.244  1.00  0.76           H  
ATOM   2667 3HZ  LYS A 185     -58.585  14.545  17.943  1.00  0.76           H  
ATOM   2668  N   ASP A 186     -56.012  17.055  20.872  1.00  0.75           N  
ATOM   2669  CA  ASP A 186     -57.154  17.306  21.753  1.00  0.75           C  
ATOM   2670  C   ASP A 186     -56.814  17.444  23.245  1.00  0.75           C  
ATOM   2671  O   ASP A 186     -57.722  17.506  24.073  1.00  0.75           O  
ATOM   2672  CB  ASP A 186     -58.198  16.197  21.596  1.00  0.75           C  
ATOM   2673  CG  ASP A 186     -58.735  16.106  20.155  1.00  0.75           C  
ATOM   2674  OD1 ASP A 186     -59.008  17.117  19.563  1.00  0.75           O  
ATOM   2675  OD2 ASP A 186     -58.822  15.003  19.642  1.00  0.75           O  
ATOM   2676  H   ASP A 186     -55.809  17.751  20.168  1.00  0.75           H  
ATOM   2677  HA  ASP A 186     -57.612  18.242  21.435  1.00  0.75           H  
ATOM   2678 1HB  ASP A 186     -57.774  15.235  21.887  1.00  0.75           H  
ATOM   2679 2HB  ASP A 186     -59.033  16.395  22.265  1.00  0.75           H  
ATOM   2680  N   ASP A 187     -55.523  17.496  23.593  1.00  0.74           N  
ATOM   2681  CA  ASP A 187     -55.150  17.596  24.997  1.00  0.74           C  
ATOM   2682  C   ASP A 187     -54.284  18.814  25.336  1.00  0.74           C  
ATOM   2683  O   ASP A 187     -54.567  19.467  26.335  1.00  0.74           O  
ATOM   2684  CB  ASP A 187     -54.520  16.283  25.476  1.00  0.74           C  
ATOM   2685  CG  ASP A 187     -54.376  16.207  26.973  1.00  0.74           C  
ATOM   2686  OD1 ASP A 187     -54.674  17.182  27.623  1.00  0.74           O  
ATOM   2687  OD2 ASP A 187     -54.079  15.130  27.474  1.00  0.74           O  
ATOM   2688  H   ASP A 187     -54.789  17.438  22.889  1.00  0.74           H  
ATOM   2689  HA  ASP A 187     -56.068  17.708  25.573  1.00  0.74           H  
ATOM   2690 1HB  ASP A 187     -55.124  15.440  25.123  1.00  0.74           H  
ATOM   2691 2HB  ASP A 187     -53.533  16.179  25.022  1.00  0.74           H  
ATOM   2692  N   GLY A 188     -53.217  19.100  24.559  1.00  0.72           N  
ATOM   2693  CA  GLY A 188     -52.304  20.225  24.901  1.00  0.72           C  
ATOM   2694  C   GLY A 188     -50.910  20.050  24.290  1.00  0.72           C  
ATOM   2695  O   GLY A 188     -50.742  19.263  23.359  1.00  0.72           O  
ATOM   2696  H   GLY A 188     -53.037  18.532  23.733  1.00  0.72           H  
ATOM   2697 1HA  GLY A 188     -52.740  21.160  24.550  1.00  0.72           H  
ATOM   2698 2HA  GLY A 188     -52.220  20.319  25.979  1.00  0.72           H  
ATOM   2699  N   ASN A 189     -49.909  20.801  24.767  1.00  0.70           N  
ATOM   2700  CA  ASN A 189     -48.580  20.652  24.163  1.00  0.70           C  
ATOM   2701  C   ASN A 189     -47.418  20.909  25.116  1.00  0.70           C  
ATOM   2702  O   ASN A 189     -47.565  21.572  26.144  1.00  0.70           O  
ATOM   2703  CB  ASN A 189     -48.458  21.533  22.911  1.00  0.70           C  
ATOM   2704  CG  ASN A 189     -48.556  23.014  23.116  1.00  0.70           C  
ATOM   2705  OD1 ASN A 189     -47.584  23.668  23.498  1.00  0.70           O  
ATOM   2706  ND2 ASN A 189     -49.720  23.563  22.836  1.00  0.70           N  
ATOM   2707  H   ASN A 189     -50.065  21.460  25.536  1.00  0.70           H  
ATOM   2708  HA  ASN A 189     -48.478  19.613  23.843  1.00  0.70           H  
ATOM   2709 1HB  ASN A 189     -47.503  21.338  22.428  1.00  0.70           H  
ATOM   2710 2HB  ASN A 189     -49.229  21.241  22.202  1.00  0.70           H  
ATOM   2711 1HD2 ASN A 189     -49.859  24.553  22.924  1.00  0.70           H  
ATOM   2712 2HD2 ASN A 189     -50.475  23.001  22.509  1.00  0.70           H  
ATOM   2713  N   TYR A 190     -46.249  20.382  24.754  1.00  0.68           N  
ATOM   2714  CA  TYR A 190     -45.047  20.599  25.548  1.00  0.68           C  
ATOM   2715  C   TYR A 190     -43.934  21.244  24.755  1.00  0.68           C  
ATOM   2716  O   TYR A 190     -43.747  20.960  23.572  1.00  0.68           O  
ATOM   2717  CB  TYR A 190     -44.425  19.299  26.073  1.00  0.68           C  
ATOM   2718  CG  TYR A 190     -45.179  18.413  27.039  1.00  0.68           C  
ATOM   2719  CD1 TYR A 190     -45.943  17.379  26.556  1.00  0.68           C  
ATOM   2720  CD2 TYR A 190     -45.063  18.605  28.408  1.00  0.68           C  
ATOM   2721  CE1 TYR A 190     -46.594  16.519  27.438  1.00  0.68           C  
ATOM   2722  CE2 TYR A 190     -45.711  17.749  29.273  1.00  0.68           C  
ATOM   2723  CZ  TYR A 190     -46.465  16.714  28.792  1.00  0.68           C  
ATOM   2724  OH  TYR A 190     -47.083  15.872  29.661  1.00  0.68           O  
ATOM   2725  H   TYR A 190     -46.210  19.836  23.894  1.00  0.68           H  
ATOM   2726  HA  TYR A 190     -45.286  21.263  26.372  1.00  0.68           H  
ATOM   2727 1HB  TYR A 190     -44.154  18.685  25.223  1.00  0.68           H  
ATOM   2728 2HB  TYR A 190     -43.500  19.576  26.536  1.00  0.68           H  
ATOM   2729  HD1 TYR A 190     -46.025  17.239  25.483  1.00  0.68           H  
ATOM   2730  HD2 TYR A 190     -44.447  19.420  28.796  1.00  0.68           H  
ATOM   2731  HE1 TYR A 190     -47.199  15.699  27.068  1.00  0.68           H  
ATOM   2732  HE2 TYR A 190     -45.618  17.878  30.331  1.00  0.68           H  
ATOM   2733  HH  TYR A 190     -47.280  15.039  29.223  1.00  0.68           H  
ATOM   2734  N   LYS A 191     -43.127  22.040  25.439  1.00  0.67           N  
ATOM   2735  CA  LYS A 191     -41.935  22.595  24.827  1.00  0.67           C  
ATOM   2736  C   LYS A 191     -40.724  22.205  25.662  1.00  0.67           C  
ATOM   2737  O   LYS A 191     -40.748  22.275  26.896  1.00  0.67           O  
ATOM   2738  CB  LYS A 191     -42.065  24.113  24.709  1.00  0.67           C  
ATOM   2739  CG  LYS A 191     -43.223  24.566  23.800  1.00  0.67           C  
ATOM   2740  CD  LYS A 191     -43.316  26.077  23.681  1.00  0.67           C  
ATOM   2741  CE  LYS A 191     -44.490  26.472  22.790  1.00  0.67           C  
ATOM   2742  NZ  LYS A 191     -44.600  27.952  22.633  1.00  0.67           N  
ATOM   2743  H   LYS A 191     -43.362  22.276  26.401  1.00  0.67           H  
ATOM   2744  HA  LYS A 191     -41.809  22.170  23.833  1.00  0.67           H  
ATOM   2745 1HB  LYS A 191     -42.222  24.542  25.700  1.00  0.67           H  
ATOM   2746 2HB  LYS A 191     -41.138  24.524  24.311  1.00  0.67           H  
ATOM   2747 1HG  LYS A 191     -43.075  24.147  22.809  1.00  0.67           H  
ATOM   2748 2HG  LYS A 191     -44.170  24.190  24.193  1.00  0.67           H  
ATOM   2749 1HD  LYS A 191     -43.457  26.513  24.673  1.00  0.67           H  
ATOM   2750 2HD  LYS A 191     -42.393  26.470  23.253  1.00  0.67           H  
ATOM   2751 1HE  LYS A 191     -44.356  26.020  21.807  1.00  0.67           H  
ATOM   2752 2HE  LYS A 191     -45.412  26.092  23.231  1.00  0.67           H  
ATOM   2753 1HZ  LYS A 191     -45.388  28.168  22.038  1.00  0.67           H  
ATOM   2754 2HZ  LYS A 191     -44.735  28.381  23.538  1.00  0.67           H  
ATOM   2755 3HZ  LYS A 191     -43.754  28.314  22.214  1.00  0.67           H  
ATOM   2756  N   THR A 192     -39.641  21.840  24.997  1.00  0.66           N  
ATOM   2757  CA  THR A 192     -38.446  21.436  25.719  1.00  0.66           C  
ATOM   2758  C   THR A 192     -37.155  21.863  25.072  1.00  0.66           C  
ATOM   2759  O   THR A 192     -37.061  22.037  23.854  1.00  0.66           O  
ATOM   2760  CB  THR A 192     -38.400  19.906  25.904  1.00  0.66           C  
ATOM   2761  OG1 THR A 192     -37.277  19.554  26.714  1.00  0.66           O  
ATOM   2762  CG2 THR A 192     -38.302  19.216  24.615  1.00  0.66           C  
ATOM   2763  H   THR A 192     -39.677  21.772  23.982  1.00  0.66           H  
ATOM   2764  HA  THR A 192     -38.478  21.893  26.705  1.00  0.66           H  
ATOM   2765  HB  THR A 192     -39.294  19.587  26.398  1.00  0.66           H  
ATOM   2766  HG1 THR A 192     -37.248  20.144  27.495  1.00  0.66           H  
ATOM   2767 1HG2 THR A 192     -38.280  18.153  24.793  1.00  0.66           H  
ATOM   2768 2HG2 THR A 192     -39.170  19.471  24.014  1.00  0.66           H  
ATOM   2769 3HG2 THR A 192     -37.391  19.526  24.103  1.00  0.66           H  
ATOM   2770  N   ARG A 193     -36.151  22.004  25.922  1.00  0.67           N  
ATOM   2771  CA  ARG A 193     -34.793  22.303  25.509  1.00  0.67           C  
ATOM   2772  C   ARG A 193     -33.825  21.418  26.266  1.00  0.67           C  
ATOM   2773  O   ARG A 193     -33.966  21.207  27.473  1.00  0.67           O  
ATOM   2774  CB  ARG A 193     -34.439  23.766  25.733  1.00  0.67           C  
ATOM   2775  CG  ARG A 193     -33.022  24.162  25.278  1.00  0.67           C  
ATOM   2776  CD  ARG A 193     -32.779  25.638  25.375  1.00  0.67           C  
ATOM   2777  NE  ARG A 193     -32.768  26.121  26.768  1.00  0.67           N  
ATOM   2778  CZ  ARG A 193     -32.631  27.416  27.138  1.00  0.67           C  
ATOM   2779  NH1 ARG A 193     -32.483  28.356  26.224  1.00  0.67           N  
ATOM   2780  NH2 ARG A 193     -32.645  27.738  28.421  1.00  0.67           N  
ATOM   2781  H   ARG A 193     -36.352  21.852  26.909  1.00  0.67           H  
ATOM   2782  HA  ARG A 193     -34.703  22.091  24.451  1.00  0.67           H  
ATOM   2783 1HB  ARG A 193     -35.144  24.395  25.190  1.00  0.67           H  
ATOM   2784 2HB  ARG A 193     -34.528  24.005  26.795  1.00  0.67           H  
ATOM   2785 1HG  ARG A 193     -32.287  23.661  25.908  1.00  0.67           H  
ATOM   2786 2HG  ARG A 193     -32.873  23.854  24.240  1.00  0.67           H  
ATOM   2787 1HD  ARG A 193     -31.813  25.868  24.926  1.00  0.67           H  
ATOM   2788 2HD  ARG A 193     -33.563  26.169  24.831  1.00  0.67           H  
ATOM   2789  HE  ARG A 193     -32.880  25.436  27.515  1.00  0.67           H  
ATOM   2790 1HH1 ARG A 193     -32.471  28.110  25.242  1.00  0.67           H  
ATOM   2791 2HH1 ARG A 193     -32.381  29.319  26.505  1.00  0.67           H  
ATOM   2792 1HH2 ARG A 193     -32.769  26.997  29.136  1.00  0.67           H  
ATOM   2793 2HH2 ARG A 193     -32.545  28.695  28.707  1.00  0.67           H  
ATOM   2794  N   ALA A 194     -32.835  20.882  25.570  1.00  0.67           N  
ATOM   2795  CA  ALA A 194     -31.891  20.027  26.269  1.00  0.67           C  
ATOM   2796  C   ALA A 194     -30.486  20.144  25.749  1.00  0.67           C  
ATOM   2797  O   ALA A 194     -30.253  20.383  24.563  1.00  0.67           O  
ATOM   2798  CB  ALA A 194     -32.322  18.581  26.165  1.00  0.67           C  
ATOM   2799  H   ALA A 194     -32.768  21.063  24.570  1.00  0.67           H  
ATOM   2800  HA  ALA A 194     -31.883  20.334  27.307  1.00  0.67           H  
ATOM   2801 1HB  ALA A 194     -31.627  17.971  26.732  1.00  0.67           H  
ATOM   2802 2HB  ALA A 194     -33.313  18.482  26.569  1.00  0.67           H  
ATOM   2803 3HB  ALA A 194     -32.322  18.265  25.148  1.00  0.67           H  
ATOM   2804  N   GLU A 195     -29.538  19.926  26.647  1.00  0.69           N  
ATOM   2805  CA  GLU A 195     -28.131  19.949  26.287  1.00  0.69           C  
ATOM   2806  C   GLU A 195     -27.528  18.583  26.561  1.00  0.69           C  
ATOM   2807  O   GLU A 195     -27.683  18.024  27.657  1.00  0.69           O  
ATOM   2808  CB  GLU A 195     -27.407  21.032  27.068  1.00  0.69           C  
ATOM   2809  CG  GLU A 195     -25.965  21.244  26.672  1.00  0.69           C  
ATOM   2810  CD  GLU A 195     -25.287  22.355  27.475  1.00  0.69           C  
ATOM   2811  OE1 GLU A 195     -25.868  22.817  28.424  1.00  0.69           O  
ATOM   2812  OE2 GLU A 195     -24.188  22.749  27.119  1.00  0.69           O  
ATOM   2813  H   GLU A 195     -29.820  19.740  27.612  1.00  0.69           H  
ATOM   2814  HA  GLU A 195     -28.034  20.155  25.223  1.00  0.69           H  
ATOM   2815 1HB  GLU A 195     -27.932  21.979  26.940  1.00  0.69           H  
ATOM   2816 2HB  GLU A 195     -27.427  20.787  28.130  1.00  0.69           H  
ATOM   2817 1HG  GLU A 195     -25.415  20.311  26.807  1.00  0.69           H  
ATOM   2818 2HG  GLU A 195     -25.941  21.493  25.614  1.00  0.69           H  
ATOM   2819  N   VAL A 196     -26.866  18.030  25.551  1.00  0.72           N  
ATOM   2820  CA  VAL A 196     -26.306  16.699  25.677  1.00  0.72           C  
ATOM   2821  C   VAL A 196     -24.802  16.718  25.425  1.00  0.72           C  
ATOM   2822  O   VAL A 196     -24.340  17.236  24.408  1.00  0.72           O  
ATOM   2823  CB  VAL A 196     -26.991  15.752  24.692  1.00  0.72           C  
ATOM   2824  CG1 VAL A 196     -26.428  14.340  24.854  1.00  0.72           C  
ATOM   2825  CG2 VAL A 196     -28.503  15.812  24.920  1.00  0.72           C  
ATOM   2826  H   VAL A 196     -26.759  18.544  24.679  1.00  0.72           H  
ATOM   2827  HA  VAL A 196     -26.497  16.354  26.674  1.00  0.72           H  
ATOM   2828  HB  VAL A 196     -26.759  16.074  23.694  1.00  0.72           H  
ATOM   2829 1HG1 VAL A 196     -26.888  13.666  24.144  1.00  0.72           H  
ATOM   2830 2HG1 VAL A 196     -25.377  14.355  24.693  1.00  0.72           H  
ATOM   2831 3HG1 VAL A 196     -26.627  13.990  25.863  1.00  0.72           H  
ATOM   2832 1HG2 VAL A 196     -29.006  15.166  24.226  1.00  0.72           H  
ATOM   2833 2HG2 VAL A 196     -28.709  15.489  25.923  1.00  0.72           H  
ATOM   2834 3HG2 VAL A 196     -28.867  16.825  24.780  1.00  0.72           H  
ATOM   2835  N   LYS A 197     -24.029  16.159  26.356  1.00  0.75           N  
ATOM   2836  CA  LYS A 197     -22.566  16.165  26.218  1.00  0.75           C  
ATOM   2837  C   LYS A 197     -21.887  15.114  27.082  1.00  0.75           C  
ATOM   2838  O   LYS A 197     -22.511  14.566  27.995  1.00  0.75           O  
ATOM   2839  CB  LYS A 197     -22.005  17.515  26.617  1.00  0.75           C  
ATOM   2840  CG  LYS A 197     -22.180  17.826  28.103  1.00  0.75           C  
ATOM   2841  CD  LYS A 197     -21.585  19.164  28.460  1.00  0.75           C  
ATOM   2842  CE  LYS A 197     -22.448  20.282  27.936  1.00  0.75           C  
ATOM   2843  NZ  LYS A 197     -21.963  21.627  28.329  1.00  0.75           N  
ATOM   2844  H   LYS A 197     -24.484  15.745  27.175  1.00  0.75           H  
ATOM   2845  HA  LYS A 197     -22.310  15.972  25.181  1.00  0.75           H  
ATOM   2846 1HB  LYS A 197     -20.932  17.540  26.393  1.00  0.75           H  
ATOM   2847 2HB  LYS A 197     -22.473  18.308  26.030  1.00  0.75           H  
ATOM   2848 1HG  LYS A 197     -23.243  17.820  28.359  1.00  0.75           H  
ATOM   2849 2HG  LYS A 197     -21.683  17.051  28.685  1.00  0.75           H  
ATOM   2850 1HD  LYS A 197     -21.502  19.242  29.551  1.00  0.75           H  
ATOM   2851 2HD  LYS A 197     -20.589  19.246  28.027  1.00  0.75           H  
ATOM   2852 1HE  LYS A 197     -22.479  20.222  26.850  1.00  0.75           H  
ATOM   2853 2HE  LYS A 197     -23.455  20.146  28.323  1.00  0.75           H  
ATOM   2854 1HZ  LYS A 197     -22.618  22.309  27.928  1.00  0.75           H  
ATOM   2855 2HZ  LYS A 197     -21.953  21.712  29.330  1.00  0.75           H  
ATOM   2856 3HZ  LYS A 197     -21.042  21.782  27.961  1.00  0.75           H  
ATOM   2857  N   PHE A 198     -20.614  14.814  26.824  1.00  0.79           N  
ATOM   2858  CA  PHE A 198     -19.916  13.933  27.759  1.00  0.79           C  
ATOM   2859  C   PHE A 198     -19.270  14.616  28.955  1.00  0.79           C  
ATOM   2860  O   PHE A 198     -18.614  15.655  28.815  1.00  0.79           O  
ATOM   2861  CB  PHE A 198     -18.833  13.119  27.086  1.00  0.79           C  
ATOM   2862  CG  PHE A 198     -19.262  11.919  26.390  1.00  0.79           C  
ATOM   2863  CD1 PHE A 198     -19.545  11.884  25.089  1.00  0.79           C  
ATOM   2864  CD2 PHE A 198     -19.318  10.769  27.114  1.00  0.79           C  
ATOM   2865  CE1 PHE A 198     -19.871  10.704  24.492  1.00  0.79           C  
ATOM   2866  CE2 PHE A 198     -19.644   9.591  26.551  1.00  0.79           C  
ATOM   2867  CZ  PHE A 198     -19.923   9.543  25.227  1.00  0.79           C  
ATOM   2868  H   PHE A 198     -20.110  15.248  26.039  1.00  0.79           H  
ATOM   2869  HA  PHE A 198     -20.650  13.233  28.150  1.00  0.79           H  
ATOM   2870 1HB  PHE A 198     -18.313  13.755  26.366  1.00  0.79           H  
ATOM   2871 2HB  PHE A 198     -18.101  12.822  27.838  1.00  0.79           H  
ATOM   2872  HD1 PHE A 198     -19.498  12.784  24.530  1.00  0.79           H  
ATOM   2873  HD2 PHE A 198     -19.081  10.821  28.168  1.00  0.79           H  
ATOM   2874  HE1 PHE A 198     -20.071  10.689  23.434  1.00  0.79           H  
ATOM   2875  HE2 PHE A 198     -19.669   8.694  27.159  1.00  0.79           H  
ATOM   2876  HZ  PHE A 198     -20.173   8.591  24.758  1.00  0.79           H  
ATOM   2877  N   GLU A 199     -19.409  13.977  30.120  1.00  0.82           N  
ATOM   2878  CA  GLU A 199     -18.774  14.418  31.361  1.00  0.82           C  
ATOM   2879  C   GLU A 199     -18.201  13.210  32.097  1.00  0.82           C  
ATOM   2880  O   GLU A 199     -18.958  12.346  32.529  1.00  0.82           O  
ATOM   2881  CB  GLU A 199     -19.801  15.103  32.273  1.00  0.82           C  
ATOM   2882  CG  GLU A 199     -20.445  16.375  31.693  1.00  0.82           C  
ATOM   2883  CD  GLU A 199     -21.477  17.036  32.599  1.00  0.82           C  
ATOM   2884  OE1 GLU A 199     -21.739  16.547  33.682  1.00  0.82           O  
ATOM   2885  OE2 GLU A 199     -22.018  18.037  32.191  1.00  0.82           O  
ATOM   2886  H   GLU A 199     -19.995  13.139  30.135  1.00  0.82           H  
ATOM   2887  HA  GLU A 199     -17.962  15.106  31.124  1.00  0.82           H  
ATOM   2888 1HB  GLU A 199     -20.590  14.399  32.507  1.00  0.82           H  
ATOM   2889 2HB  GLU A 199     -19.322  15.376  33.212  1.00  0.82           H  
ATOM   2890 1HG  GLU A 199     -19.662  17.092  31.451  1.00  0.82           H  
ATOM   2891 2HG  GLU A 199     -20.943  16.102  30.765  1.00  0.82           H  
ATOM   2892  N   GLY A 200     -16.883  13.096  32.226  1.00  0.82           N  
ATOM   2893  CA  GLY A 200     -16.356  11.945  32.970  1.00  0.82           C  
ATOM   2894  C   GLY A 200     -16.654  10.616  32.275  1.00  0.82           C  
ATOM   2895  O   GLY A 200     -16.893   9.609  32.944  1.00  0.82           O  
ATOM   2896  H   GLY A 200     -16.267  13.804  31.854  1.00  0.82           H  
ATOM   2897 1HA  GLY A 200     -15.275  12.058  33.085  1.00  0.82           H  
ATOM   2898 2HA  GLY A 200     -16.781  11.937  33.974  1.00  0.82           H  
ATOM   2899  N   ASP A 201     -16.725  10.638  30.944  1.00  0.81           N  
ATOM   2900  CA  ASP A 201     -17.072   9.493  30.090  1.00  0.81           C  
ATOM   2901  C   ASP A 201     -18.541   9.038  30.223  1.00  0.81           C  
ATOM   2902  O   ASP A 201     -18.929   8.028  29.633  1.00  0.81           O  
ATOM   2903  CB  ASP A 201     -16.133   8.294  30.346  1.00  0.81           C  
ATOM   2904  CG  ASP A 201     -14.675   8.609  29.985  1.00  0.81           C  
ATOM   2905  OD1 ASP A 201     -14.456   9.207  28.955  1.00  0.81           O  
ATOM   2906  OD2 ASP A 201     -13.803   8.260  30.742  1.00  0.81           O  
ATOM   2907  H   ASP A 201     -16.518  11.518  30.491  1.00  0.81           H  
ATOM   2908  HA  ASP A 201     -16.921   9.795  29.055  1.00  0.81           H  
ATOM   2909 1HB  ASP A 201     -16.187   7.961  31.377  1.00  0.81           H  
ATOM   2910 2HB  ASP A 201     -16.458   7.460  29.728  1.00  0.81           H  
ATOM   2911  N   THR A 202     -19.365   9.827  30.919  1.00  0.78           N  
ATOM   2912  CA  THR A 202     -20.799   9.581  31.042  1.00  0.78           C  
ATOM   2913  C   THR A 202     -21.537  10.474  30.059  1.00  0.78           C  
ATOM   2914  O   THR A 202     -21.207  11.654  29.932  1.00  0.78           O  
ATOM   2915  CB  THR A 202     -21.290   9.892  32.479  1.00  0.78           C  
ATOM   2916  OG1 THR A 202     -20.625   9.025  33.413  1.00  0.78           O  
ATOM   2917  CG2 THR A 202     -22.820   9.720  32.609  1.00  0.78           C  
ATOM   2918  H   THR A 202     -18.996  10.637  31.416  1.00  0.78           H  
ATOM   2919  HA  THR A 202     -21.013   8.541  30.797  1.00  0.78           H  
ATOM   2920  HB  THR A 202     -21.042  10.922  32.724  1.00  0.78           H  
ATOM   2921  HG1 THR A 202     -19.681   9.233  33.426  1.00  0.78           H  
ATOM   2922 1HG2 THR A 202     -23.123   9.952  33.627  1.00  0.78           H  
ATOM   2923 2HG2 THR A 202     -23.329  10.391  31.929  1.00  0.78           H  
ATOM   2924 3HG2 THR A 202     -23.094   8.709  32.381  1.00  0.78           H  
ATOM   2925  N   LEU A 203     -22.505   9.935  29.323  1.00  0.75           N  
ATOM   2926  CA  LEU A 203     -23.237  10.831  28.433  1.00  0.75           C  
ATOM   2927  C   LEU A 203     -24.306  11.489  29.288  1.00  0.75           C  
ATOM   2928  O   LEU A 203     -25.044  10.777  29.969  1.00  0.75           O  
ATOM   2929  CB  LEU A 203     -23.879  10.120  27.238  1.00  0.75           C  
ATOM   2930  CG  LEU A 203     -24.549  11.105  26.253  1.00  0.75           C  
ATOM   2931  CD1 LEU A 203     -23.440  11.958  25.656  1.00  0.75           C  
ATOM   2932  CD2 LEU A 203     -25.329  10.367  25.162  1.00  0.75           C  
ATOM   2933  H   LEU A 203     -22.756   8.952  29.441  1.00  0.75           H  
ATOM   2934  HA  LEU A 203     -22.564  11.601  28.058  1.00  0.75           H  
ATOM   2935 1HB  LEU A 203     -23.108   9.567  26.699  1.00  0.75           H  
ATOM   2936 2HB  LEU A 203     -24.633   9.416  27.598  1.00  0.75           H  
ATOM   2937  HG  LEU A 203     -25.233  11.761  26.794  1.00  0.75           H  
ATOM   2938 1HD1 LEU A 203     -23.860  12.671  24.987  1.00  0.75           H  
ATOM   2939 2HD1 LEU A 203     -22.920  12.476  26.452  1.00  0.75           H  
ATOM   2940 3HD1 LEU A 203     -22.740  11.336  25.129  1.00  0.75           H  
ATOM   2941 1HD2 LEU A 203     -25.778  11.092  24.482  1.00  0.75           H  
ATOM   2942 2HD2 LEU A 203     -24.676   9.729  24.615  1.00  0.75           H  
ATOM   2943 3HD2 LEU A 203     -26.107   9.782  25.619  1.00  0.75           H  
ATOM   2944  N   VAL A 204     -24.345  12.818  29.305  1.00  0.72           N  
ATOM   2945  CA  VAL A 204     -25.276  13.535  30.160  1.00  0.72           C  
ATOM   2946  C   VAL A 204     -26.294  14.344  29.361  1.00  0.72           C  
ATOM   2947  O   VAL A 204     -25.925  15.067  28.437  1.00  0.72           O  
ATOM   2948  CB  VAL A 204     -24.511  14.496  31.085  1.00  0.72           C  
ATOM   2949  CG1 VAL A 204     -25.487  15.232  31.983  1.00  0.72           C  
ATOM   2950  CG2 VAL A 204     -23.466  13.730  31.878  1.00  0.72           C  
ATOM   2951  H   VAL A 204     -23.694  13.355  28.735  1.00  0.72           H  
ATOM   2952  HA  VAL A 204     -25.798  12.812  30.776  1.00  0.72           H  
ATOM   2953  HB  VAL A 204     -23.998  15.248  30.476  1.00  0.72           H  
ATOM   2954 1HG1 VAL A 204     -24.927  15.903  32.607  1.00  0.72           H  
ATOM   2955 2HG1 VAL A 204     -26.192  15.794  31.383  1.00  0.72           H  
ATOM   2956 3HG1 VAL A 204     -26.030  14.517  32.606  1.00  0.72           H  
ATOM   2957 1HG2 VAL A 204     -22.928  14.424  32.512  1.00  0.72           H  
ATOM   2958 2HG2 VAL A 204     -23.926  12.987  32.487  1.00  0.72           H  
ATOM   2959 3HG2 VAL A 204     -22.770  13.251  31.197  1.00  0.72           H  
ATOM   2960  N   ASN A 205     -27.573  14.218  29.725  1.00  0.69           N  
ATOM   2961  CA  ASN A 205     -28.683  14.933  29.078  1.00  0.69           C  
ATOM   2962  C   ASN A 205     -29.450  15.813  30.075  1.00  0.69           C  
ATOM   2963  O   ASN A 205     -30.230  15.296  30.882  1.00  0.69           O  
ATOM   2964  CB  ASN A 205     -29.634  13.920  28.452  1.00  0.69           C  
ATOM   2965  CG  ASN A 205     -30.777  14.485  27.660  1.00  0.69           C  
ATOM   2966  OD1 ASN A 205     -30.816  15.666  27.326  1.00  0.69           O  
ATOM   2967  ND2 ASN A 205     -31.737  13.644  27.373  1.00  0.69           N  
ATOM   2968  H   ASN A 205     -27.781  13.573  30.487  1.00  0.69           H  
ATOM   2969  HA  ASN A 205     -28.280  15.585  28.303  1.00  0.69           H  
ATOM   2970 1HB  ASN A 205     -29.059  13.264  27.799  1.00  0.69           H  
ATOM   2971 2HB  ASN A 205     -30.044  13.311  29.239  1.00  0.69           H  
ATOM   2972 1HD2 ASN A 205     -32.545  13.954  26.872  1.00  0.69           H  
ATOM   2973 2HD2 ASN A 205     -31.690  12.691  27.690  1.00  0.69           H  
ATOM   2974  N   ARG A 206     -29.221  17.135  30.037  1.00  0.67           N  
ATOM   2975  CA  ARG A 206     -29.917  18.036  30.971  1.00  0.67           C  
ATOM   2976  C   ARG A 206     -31.040  18.749  30.232  1.00  0.67           C  
ATOM   2977  O   ARG A 206     -30.819  19.384  29.198  1.00  0.67           O  
ATOM   2978  CB  ARG A 206     -28.980  19.009  31.658  1.00  0.67           C  
ATOM   2979  CG  ARG A 206     -27.988  18.311  32.584  1.00  0.67           C  
ATOM   2980  CD  ARG A 206     -27.332  19.223  33.552  1.00  0.67           C  
ATOM   2981  NE  ARG A 206     -26.490  18.470  34.464  1.00  0.67           N  
ATOM   2982  CZ  ARG A 206     -25.192  18.198  34.221  1.00  0.67           C  
ATOM   2983  NH1 ARG A 206     -24.641  18.680  33.130  1.00  0.67           N  
ATOM   2984  NH2 ARG A 206     -24.467  17.454  35.043  1.00  0.67           N  
ATOM   2985  H   ARG A 206     -28.582  17.510  29.331  1.00  0.67           H  
ATOM   2986  HA  ARG A 206     -30.369  17.435  31.762  1.00  0.67           H  
ATOM   2987 1HB  ARG A 206     -28.418  19.574  30.913  1.00  0.67           H  
ATOM   2988 2HB  ARG A 206     -29.558  19.717  32.254  1.00  0.67           H  
ATOM   2989 1HG  ARG A 206     -28.499  17.527  33.149  1.00  0.67           H  
ATOM   2990 2HG  ARG A 206     -27.207  17.860  31.977  1.00  0.67           H  
ATOM   2991 1HD  ARG A 206     -26.709  19.943  33.024  1.00  0.67           H  
ATOM   2992 2HD  ARG A 206     -28.089  19.740  34.137  1.00  0.67           H  
ATOM   2993  HE  ARG A 206     -26.947  18.071  35.307  1.00  0.67           H  
ATOM   2994 1HH1 ARG A 206     -25.181  19.242  32.496  1.00  0.67           H  
ATOM   2995 2HH1 ARG A 206     -23.653  18.475  32.915  1.00  0.67           H  
ATOM   2996 1HH2 ARG A 206     -24.875  17.076  35.889  1.00  0.67           H  
ATOM   2997 2HH2 ARG A 206     -23.483  17.241  34.799  1.00  0.67           H  
ATOM   2998  N   ILE A 207     -32.254  18.593  30.759  1.00  0.65           N  
ATOM   2999  CA  ILE A 207     -33.473  18.997  30.070  1.00  0.65           C  
ATOM   3000  C   ILE A 207     -34.405  19.946  30.841  1.00  0.65           C  
ATOM   3001  O   ILE A 207     -34.682  19.733  32.027  1.00  0.65           O  
ATOM   3002  CB  ILE A 207     -34.302  17.739  29.865  1.00  0.65           C  
ATOM   3003  CG1 ILE A 207     -33.552  16.660  29.191  1.00  0.65           C  
ATOM   3004  CG2 ILE A 207     -35.481  18.075  28.983  1.00  0.65           C  
ATOM   3005  CD1 ILE A 207     -34.247  15.398  29.401  1.00  0.65           C  
ATOM   3006  H   ILE A 207     -32.342  18.084  31.636  1.00  0.65           H  
ATOM   3007  HA  ILE A 207     -33.206  19.452  29.122  1.00  0.65           H  
ATOM   3008  HB  ILE A 207     -34.636  17.355  30.812  1.00  0.65           H  
ATOM   3009 1HG1 ILE A 207     -33.502  16.844  28.136  1.00  0.65           H  
ATOM   3010 2HG1 ILE A 207     -32.549  16.559  29.586  1.00  0.65           H  
ATOM   3011 1HG2 ILE A 207     -36.034  17.194  28.840  1.00  0.65           H  
ATOM   3012 2HG2 ILE A 207     -36.113  18.818  29.436  1.00  0.65           H  
ATOM   3013 3HG2 ILE A 207     -35.135  18.443  28.025  1.00  0.65           H  
ATOM   3014 1HD1 ILE A 207     -33.726  14.596  28.901  1.00  0.65           H  
ATOM   3015 2HD1 ILE A 207     -34.293  15.188  30.468  1.00  0.65           H  
ATOM   3016 3HD1 ILE A 207     -35.239  15.484  29.016  1.00  0.65           H  
ATOM   3017  N   GLU A 208     -34.902  20.972  30.160  1.00  0.64           N  
ATOM   3018  CA  GLU A 208     -35.926  21.840  30.736  1.00  0.64           C  
ATOM   3019  C   GLU A 208     -37.244  21.522  29.999  1.00  0.64           C  
ATOM   3020  O   GLU A 208     -37.239  21.349  28.769  1.00  0.64           O  
ATOM   3021  CB  GLU A 208     -35.551  23.311  30.565  1.00  0.64           C  
ATOM   3022  CG  GLU A 208     -34.276  23.756  31.283  1.00  0.64           C  
ATOM   3023  CD  GLU A 208     -33.945  25.213  31.005  1.00  0.64           C  
ATOM   3024  OE1 GLU A 208     -34.569  26.074  31.570  1.00  0.64           O  
ATOM   3025  OE2 GLU A 208     -33.058  25.451  30.203  1.00  0.64           O  
ATOM   3026  H   GLU A 208     -34.592  21.118  29.203  1.00  0.64           H  
ATOM   3027  HA  GLU A 208     -36.057  21.615  31.796  1.00  0.64           H  
ATOM   3028 1HB  GLU A 208     -35.417  23.521  29.503  1.00  0.64           H  
ATOM   3029 2HB  GLU A 208     -36.372  23.935  30.920  1.00  0.64           H  
ATOM   3030 1HG  GLU A 208     -34.410  23.619  32.358  1.00  0.64           H  
ATOM   3031 2HG  GLU A 208     -33.451  23.123  30.960  1.00  0.64           H  
ATOM   3032  N   LEU A 209     -38.373  21.470  30.719  1.00  0.63           N  
ATOM   3033  CA  LEU A 209     -39.662  21.155  30.064  1.00  0.63           C  
ATOM   3034  C   LEU A 209     -40.846  21.991  30.547  1.00  0.63           C  
ATOM   3035  O   LEU A 209     -41.122  22.069  31.744  1.00  0.63           O  
ATOM   3036  CB  LEU A 209     -39.998  19.687  30.330  1.00  0.63           C  
ATOM   3037  CG  LEU A 209     -41.313  19.132  29.822  1.00  0.63           C  
ATOM   3038  CD1 LEU A 209     -41.267  19.049  28.333  1.00  0.63           C  
ATOM   3039  CD2 LEU A 209     -41.546  17.801  30.449  1.00  0.63           C  
ATOM   3040  H   LEU A 209     -38.320  21.593  31.732  1.00  0.63           H  
ATOM   3041  HA  LEU A 209     -39.554  21.310  28.994  1.00  0.63           H  
ATOM   3042 1HB  LEU A 209     -39.218  19.098  29.857  1.00  0.63           H  
ATOM   3043 2HB  LEU A 209     -39.962  19.518  31.401  1.00  0.63           H  
ATOM   3044  HG  LEU A 209     -42.129  19.805  30.090  1.00  0.63           H  
ATOM   3045 1HD1 LEU A 209     -42.189  18.645  27.985  1.00  0.63           H  
ATOM   3046 2HD1 LEU A 209     -41.115  20.033  27.919  1.00  0.63           H  
ATOM   3047 3HD1 LEU A 209     -40.463  18.391  28.033  1.00  0.63           H  
ATOM   3048 1HD2 LEU A 209     -42.496  17.391  30.101  1.00  0.63           H  
ATOM   3049 2HD2 LEU A 209     -40.745  17.127  30.193  1.00  0.63           H  
ATOM   3050 3HD2 LEU A 209     -41.579  17.933  31.522  1.00  0.63           H  
ATOM   3051  N   LYS A 210     -41.596  22.561  29.612  1.00  0.62           N  
ATOM   3052  CA  LYS A 210     -42.771  23.347  29.967  1.00  0.62           C  
ATOM   3053  C   LYS A 210     -44.030  22.841  29.256  1.00  0.62           C  
ATOM   3054  O   LYS A 210     -44.102  22.823  28.023  1.00  0.62           O  
ATOM   3055  CB  LYS A 210     -42.528  24.820  29.628  1.00  0.62           C  
ATOM   3056  CG  LYS A 210     -43.690  25.774  29.932  1.00  0.62           C  
ATOM   3057  CD  LYS A 210     -43.880  26.002  31.426  1.00  0.62           C  
ATOM   3058  CE  LYS A 210     -44.975  27.030  31.701  1.00  0.62           C  
ATOM   3059  NZ  LYS A 210     -45.169  27.270  33.159  1.00  0.62           N  
ATOM   3060  H   LYS A 210     -41.332  22.469  28.632  1.00  0.62           H  
ATOM   3061  HA  LYS A 210     -42.941  23.259  31.041  1.00  0.62           H  
ATOM   3062 1HB  LYS A 210     -41.658  25.180  30.181  1.00  0.62           H  
ATOM   3063 2HB  LYS A 210     -42.298  24.911  28.564  1.00  0.62           H  
ATOM   3064 1HG  LYS A 210     -43.536  26.726  29.433  1.00  0.62           H  
ATOM   3065 2HG  LYS A 210     -44.597  25.326  29.554  1.00  0.62           H  
ATOM   3066 1HD  LYS A 210     -44.176  25.067  31.896  1.00  0.62           H  
ATOM   3067 2HD  LYS A 210     -42.951  26.335  31.882  1.00  0.62           H  
ATOM   3068 1HE  LYS A 210     -44.710  27.968  31.219  1.00  0.62           H  
ATOM   3069 2HE  LYS A 210     -45.911  26.666  31.281  1.00  0.62           H  
ATOM   3070 1HZ  LYS A 210     -45.895  27.942  33.310  1.00  0.62           H  
ATOM   3071 2HZ  LYS A 210     -45.430  26.382  33.629  1.00  0.62           H  
ATOM   3072 3HZ  LYS A 210     -44.311  27.607  33.576  1.00  0.62           H  
ATOM   3073  N   GLY A 211     -44.993  22.360  30.034  1.00  0.61           N  
ATOM   3074  CA  GLY A 211     -46.241  21.870  29.478  1.00  0.61           C  
ATOM   3075  C   GLY A 211     -47.285  22.966  29.548  1.00  0.61           C  
ATOM   3076  O   GLY A 211     -47.518  23.549  30.616  1.00  0.61           O  
ATOM   3077  H   GLY A 211     -44.871  22.390  31.038  1.00  0.61           H  
ATOM   3078 1HA  GLY A 211     -46.097  21.563  28.450  1.00  0.61           H  
ATOM   3079 2HA  GLY A 211     -46.575  20.998  30.030  1.00  0.61           H  
ATOM   3080  N   ILE A 212     -47.966  23.214  28.439  1.00  0.61           N  
ATOM   3081  CA  ILE A 212     -48.972  24.254  28.441  1.00  0.61           C  
ATOM   3082  C   ILE A 212     -50.293  23.806  27.849  1.00  0.61           C  
ATOM   3083  O   ILE A 212     -50.367  22.911  26.997  1.00  0.61           O  
ATOM   3084  CB  ILE A 212     -48.483  25.508  27.685  1.00  0.61           C  
ATOM   3085  CG1 ILE A 212     -48.216  25.185  26.239  1.00  0.61           C  
ATOM   3086  CG2 ILE A 212     -47.213  26.051  28.316  1.00  0.61           C  
ATOM   3087  CD1 ILE A 212     -47.909  26.403  25.409  1.00  0.61           C  
ATOM   3088  H   ILE A 212     -47.768  22.691  27.588  1.00  0.61           H  
ATOM   3089  HA  ILE A 212     -49.165  24.545  29.470  1.00  0.61           H  
ATOM   3090  HB  ILE A 212     -49.264  26.272  27.719  1.00  0.61           H  
ATOM   3091 1HG1 ILE A 212     -47.377  24.487  26.172  1.00  0.61           H  
ATOM   3092 2HG1 ILE A 212     -49.101  24.699  25.820  1.00  0.61           H  
ATOM   3093 1HG2 ILE A 212     -46.889  26.940  27.783  1.00  0.61           H  
ATOM   3094 2HG2 ILE A 212     -47.406  26.298  29.355  1.00  0.61           H  
ATOM   3095 3HG2 ILE A 212     -46.441  25.296  28.253  1.00  0.61           H  
ATOM   3096 1HD1 ILE A 212     -47.740  26.106  24.378  1.00  0.61           H  
ATOM   3097 2HD1 ILE A 212     -48.763  27.088  25.456  1.00  0.61           H  
ATOM   3098 3HD1 ILE A 212     -47.023  26.894  25.797  1.00  0.61           H  
ATOM   3099  N   ASP A 213     -51.333  24.484  28.301  1.00  0.62           N  
ATOM   3100  CA  ASP A 213     -52.686  24.281  27.827  1.00  0.62           C  
ATOM   3101  C   ASP A 213     -53.160  22.841  27.922  1.00  0.62           C  
ATOM   3102  O   ASP A 213     -53.865  22.385  27.022  1.00  0.62           O  
ATOM   3103  CB  ASP A 213     -52.789  24.735  26.366  1.00  0.62           C  
ATOM   3104  CG  ASP A 213     -52.482  26.226  26.193  1.00  0.62           C  
ATOM   3105  OD1 ASP A 213     -52.775  26.985  27.091  1.00  0.62           O  
ATOM   3106  OD2 ASP A 213     -51.942  26.585  25.175  1.00  0.62           O  
ATOM   3107  H   ASP A 213     -51.176  25.184  29.010  1.00  0.62           H  
ATOM   3108  HA  ASP A 213     -53.351  24.893  28.440  1.00  0.62           H  
ATOM   3109 1HB  ASP A 213     -52.108  24.156  25.743  1.00  0.62           H  
ATOM   3110 2HB  ASP A 213     -53.800  24.544  26.004  1.00  0.62           H  
ATOM   3111  N   PHE A 214     -52.822  22.117  28.995  1.00  0.64           N  
ATOM   3112  CA  PHE A 214     -53.332  20.753  29.060  1.00  0.64           C  
ATOM   3113  C   PHE A 214     -54.682  20.683  29.726  1.00  0.64           C  
ATOM   3114  O   PHE A 214     -54.884  21.246  30.807  1.00  0.64           O  
ATOM   3115  CB  PHE A 214     -52.375  19.769  29.725  1.00  0.64           C  
ATOM   3116  CG  PHE A 214     -51.211  19.424  28.896  1.00  0.64           C  
ATOM   3117  CD1 PHE A 214     -50.009  20.065  29.023  1.00  0.64           C  
ATOM   3118  CD2 PHE A 214     -51.345  18.456  27.929  1.00  0.64           C  
ATOM   3119  CE1 PHE A 214     -48.971  19.719  28.204  1.00  0.64           C  
ATOM   3120  CE2 PHE A 214     -50.303  18.140  27.108  1.00  0.64           C  
ATOM   3121  CZ  PHE A 214     -49.132  18.767  27.253  1.00  0.64           C  
ATOM   3122  H   PHE A 214     -52.235  22.498  29.740  1.00  0.64           H  
ATOM   3123  HA  PHE A 214     -53.444  20.404  28.052  1.00  0.64           H  
ATOM   3124 1HB  PHE A 214     -52.005  20.196  30.639  1.00  0.64           H  
ATOM   3125 2HB  PHE A 214     -52.915  18.849  29.960  1.00  0.64           H  
ATOM   3126  HD1 PHE A 214     -49.891  20.846  29.774  1.00  0.64           H  
ATOM   3127  HD2 PHE A 214     -52.314  17.957  27.815  1.00  0.64           H  
ATOM   3128  HE1 PHE A 214     -48.025  20.209  28.286  1.00  0.64           H  
ATOM   3129  HE2 PHE A 214     -50.416  17.398  26.326  1.00  0.64           H  
ATOM   3130  HZ  PHE A 214     -48.324  18.526  26.594  1.00  0.64           H  
ATOM   3131  N   LYS A 215     -55.603  19.971  29.088  1.00  0.65           N  
ATOM   3132  CA  LYS A 215     -56.938  19.774  29.629  1.00  0.65           C  
ATOM   3133  C   LYS A 215     -56.840  19.032  30.959  1.00  0.65           C  
ATOM   3134  O   LYS A 215     -56.220  17.973  31.037  1.00  0.65           O  
ATOM   3135  CB  LYS A 215     -57.798  19.022  28.605  1.00  0.65           C  
ATOM   3136  CG  LYS A 215     -59.268  18.820  28.960  1.00  0.65           C  
ATOM   3137  CD  LYS A 215     -59.994  18.131  27.803  1.00  0.65           C  
ATOM   3138  CE  LYS A 215     -61.461  17.892  28.102  1.00  0.65           C  
ATOM   3139  NZ  LYS A 215     -62.152  17.250  26.946  1.00  0.65           N  
ATOM   3140  H   LYS A 215     -55.352  19.555  28.178  1.00  0.65           H  
ATOM   3141  HA  LYS A 215     -57.387  20.749  29.817  1.00  0.65           H  
ATOM   3142 1HB  LYS A 215     -57.765  19.563  27.658  1.00  0.65           H  
ATOM   3143 2HB  LYS A 215     -57.357  18.049  28.415  1.00  0.65           H  
ATOM   3144 1HG  LYS A 215     -59.355  18.204  29.840  1.00  0.65           H  
ATOM   3145 2HG  LYS A 215     -59.738  19.783  29.159  1.00  0.65           H  
ATOM   3146 1HD  LYS A 215     -59.907  18.743  26.902  1.00  0.65           H  
ATOM   3147 2HD  LYS A 215     -59.516  17.171  27.609  1.00  0.65           H  
ATOM   3148 1HE  LYS A 215     -61.546  17.241  28.971  1.00  0.65           H  
ATOM   3149 2HE  LYS A 215     -61.945  18.843  28.322  1.00  0.65           H  
ATOM   3150 1HZ  LYS A 215     -63.125  17.100  27.171  1.00  0.65           H  
ATOM   3151 2HZ  LYS A 215     -62.080  17.852  26.136  1.00  0.65           H  
ATOM   3152 3HZ  LYS A 215     -61.710  16.363  26.744  1.00  0.65           H  
ATOM   3153  N   GLU A 216     -57.502  19.526  31.999  1.00  0.66           N  
ATOM   3154  CA  GLU A 216     -57.426  18.881  33.317  1.00  0.66           C  
ATOM   3155  C   GLU A 216     -57.943  17.442  33.296  1.00  0.66           C  
ATOM   3156  O   GLU A 216     -57.469  16.590  34.046  1.00  0.66           O  
ATOM   3157  CB  GLU A 216     -58.197  19.696  34.354  1.00  0.66           C  
ATOM   3158  CG  GLU A 216     -57.543  21.033  34.701  1.00  0.66           C  
ATOM   3159  CD  GLU A 216     -58.333  21.853  35.699  1.00  0.66           C  
ATOM   3160  OE1 GLU A 216     -59.437  21.476  36.016  1.00  0.66           O  
ATOM   3161  OE2 GLU A 216     -57.826  22.857  36.142  1.00  0.66           O  
ATOM   3162  H   GLU A 216     -58.018  20.389  31.893  1.00  0.66           H  
ATOM   3163  HA  GLU A 216     -56.379  18.854  33.620  1.00  0.66           H  
ATOM   3164 1HB  GLU A 216     -59.203  19.895  33.982  1.00  0.66           H  
ATOM   3165 2HB  GLU A 216     -58.297  19.115  35.270  1.00  0.66           H  
ATOM   3166 1HG  GLU A 216     -56.551  20.842  35.108  1.00  0.66           H  
ATOM   3167 2HG  GLU A 216     -57.420  21.608  33.782  1.00  0.66           H  
ATOM   3168  N   ASP A 217     -58.930  17.201  32.442  1.00  0.67           N  
ATOM   3169  CA  ASP A 217     -59.568  15.902  32.268  1.00  0.67           C  
ATOM   3170  C   ASP A 217     -59.076  15.203  30.991  1.00  0.67           C  
ATOM   3171  O   ASP A 217     -59.714  14.252  30.502  1.00  0.67           O  
ATOM   3172  CB  ASP A 217     -61.086  16.071  32.192  1.00  0.67           C  
ATOM   3173  CG  ASP A 217     -61.708  16.584  33.491  1.00  0.67           C  
ATOM   3174  OD1 ASP A 217     -61.340  16.110  34.536  1.00  0.67           O  
ATOM   3175  OD2 ASP A 217     -62.542  17.455  33.417  1.00  0.67           O  
ATOM   3176  H   ASP A 217     -59.250  17.971  31.877  1.00  0.67           H  
ATOM   3177  HA  ASP A 217     -59.316  15.274  33.123  1.00  0.67           H  
ATOM   3178 1HB  ASP A 217     -61.328  16.771  31.398  1.00  0.67           H  
ATOM   3179 2HB  ASP A 217     -61.546  15.120  31.939  1.00  0.67           H  
ATOM   3180  N   GLY A 218     -57.960  15.680  30.432  1.00  0.67           N  
ATOM   3181  CA  GLY A 218     -57.440  15.124  29.195  1.00  0.67           C  
ATOM   3182  C   GLY A 218     -56.728  13.825  29.479  1.00  0.67           C  
ATOM   3183  O   GLY A 218     -56.709  13.356  30.617  1.00  0.67           O  
ATOM   3184  H   GLY A 218     -57.440  16.446  30.859  1.00  0.67           H  
ATOM   3185 1HA  GLY A 218     -58.249  14.965  28.483  1.00  0.67           H  
ATOM   3186 2HA  GLY A 218     -56.741  15.829  28.744  1.00  0.67           H  
ATOM   3187  N   ASN A 219     -56.136  13.229  28.458  1.00  0.68           N  
ATOM   3188  CA  ASN A 219     -55.517  11.930  28.648  1.00  0.68           C  
ATOM   3189  C   ASN A 219     -54.237  11.995  29.457  1.00  0.68           C  
ATOM   3190  O   ASN A 219     -53.915  11.076  30.228  1.00  0.68           O  
ATOM   3191  CB  ASN A 219     -55.297  11.283  27.302  1.00  0.68           C  
ATOM   3192  CG  ASN A 219     -56.590  10.854  26.714  1.00  0.68           C  
ATOM   3193  OD1 ASN A 219     -57.530  10.506  27.437  1.00  0.68           O  
ATOM   3194  ND2 ASN A 219     -56.688  10.909  25.433  1.00  0.68           N  
ATOM   3195  H   ASN A 219     -56.119  13.670  27.547  1.00  0.68           H  
ATOM   3196  HA  ASN A 219     -56.214  11.328  29.206  1.00  0.68           H  
ATOM   3197 1HB  ASN A 219     -54.791  11.976  26.625  1.00  0.68           H  
ATOM   3198 2HB  ASN A 219     -54.674  10.415  27.422  1.00  0.68           H  
ATOM   3199 1HD2 ASN A 219     -57.547  10.665  24.984  1.00  0.68           H  
ATOM   3200 2HD2 ASN A 219     -55.899  11.222  24.877  1.00  0.68           H  
ATOM   3201  N   ILE A 220     -53.539  13.114  29.353  1.00  0.68           N  
ATOM   3202  CA  ILE A 220     -52.294  13.261  30.061  1.00  0.68           C  
ATOM   3203  C   ILE A 220     -52.528  13.611  31.514  1.00  0.68           C  
ATOM   3204  O   ILE A 220     -52.240  12.812  32.396  1.00  0.68           O  
ATOM   3205  CB  ILE A 220     -51.454  14.325  29.344  1.00  0.68           C  
ATOM   3206  CG1 ILE A 220     -51.128  13.782  28.011  1.00  0.68           C  
ATOM   3207  CG2 ILE A 220     -50.204  14.733  30.104  1.00  0.68           C  
ATOM   3208  CD1 ILE A 220     -50.562  14.737  27.146  1.00  0.68           C  
ATOM   3209  H   ILE A 220     -53.852  13.866  28.729  1.00  0.68           H  
ATOM   3210  HA  ILE A 220     -51.758  12.314  30.014  1.00  0.68           H  
ATOM   3211  HB  ILE A 220     -52.077  15.211  29.192  1.00  0.68           H  
ATOM   3212 1HG1 ILE A 220     -50.446  12.978  28.126  1.00  0.68           H  
ATOM   3213 2HG1 ILE A 220     -52.044  13.400  27.546  1.00  0.68           H  
ATOM   3214 1HG2 ILE A 220     -49.677  15.494  29.531  1.00  0.68           H  
ATOM   3215 2HG2 ILE A 220     -50.474  15.138  31.073  1.00  0.68           H  
ATOM   3216 3HG2 ILE A 220     -49.562  13.882  30.232  1.00  0.68           H  
ATOM   3217 1HD1 ILE A 220     -50.367  14.271  26.236  1.00  0.68           H  
ATOM   3218 2HD1 ILE A 220     -51.283  15.526  27.009  1.00  0.68           H  
ATOM   3219 3HD1 ILE A 220     -49.640  15.128  27.571  1.00  0.68           H  
ATOM   3220  N   LEU A 221     -53.163  14.727  31.796  1.00  0.69           N  
ATOM   3221  CA  LEU A 221     -53.356  15.084  33.194  1.00  0.69           C  
ATOM   3222  C   LEU A 221     -54.310  14.151  33.936  1.00  0.69           C  
ATOM   3223  O   LEU A 221     -54.204  13.987  35.150  1.00  0.69           O  
ATOM   3224  CB  LEU A 221     -53.807  16.525  33.323  1.00  0.69           C  
ATOM   3225  CG  LEU A 221     -52.752  17.546  32.927  1.00  0.69           C  
ATOM   3226  CD1 LEU A 221     -53.345  18.917  33.012  1.00  0.69           C  
ATOM   3227  CD2 LEU A 221     -51.543  17.402  33.844  1.00  0.69           C  
ATOM   3228  H   LEU A 221     -53.462  15.351  31.057  1.00  0.69           H  
ATOM   3229  HA  LEU A 221     -52.386  15.008  33.687  1.00  0.69           H  
ATOM   3230 1HB  LEU A 221     -54.681  16.675  32.684  1.00  0.69           H  
ATOM   3231 2HB  LEU A 221     -54.098  16.714  34.354  1.00  0.69           H  
ATOM   3232  HG  LEU A 221     -52.437  17.369  31.897  1.00  0.69           H  
ATOM   3233 1HD1 LEU A 221     -52.591  19.626  32.735  1.00  0.69           H  
ATOM   3234 2HD1 LEU A 221     -54.193  18.997  32.335  1.00  0.69           H  
ATOM   3235 3HD1 LEU A 221     -53.674  19.117  34.030  1.00  0.69           H  
ATOM   3236 1HD2 LEU A 221     -50.780  18.125  33.562  1.00  0.69           H  
ATOM   3237 2HD2 LEU A 221     -51.838  17.579  34.878  1.00  0.69           H  
ATOM   3238 3HD2 LEU A 221     -51.135  16.396  33.758  1.00  0.69           H  
ATOM   3239  N   GLY A 222     -55.236  13.516  33.214  1.00  0.71           N  
ATOM   3240  CA  GLY A 222     -56.177  12.615  33.842  1.00  0.71           C  
ATOM   3241  C   GLY A 222     -55.597  11.212  34.044  1.00  0.71           C  
ATOM   3242  O   GLY A 222     -56.289  10.333  34.562  1.00  0.71           O  
ATOM   3243  H   GLY A 222     -55.335  13.663  32.211  1.00  0.71           H  
ATOM   3244 1HA  GLY A 222     -56.491  13.027  34.799  1.00  0.71           H  
ATOM   3245 2HA  GLY A 222     -57.067  12.551  33.214  1.00  0.71           H  
ATOM   3246  N   HIS A 223     -54.341  10.985  33.624  1.00  0.74           N  
ATOM   3247  CA  HIS A 223     -53.706   9.673  33.737  1.00  0.74           C  
ATOM   3248  C   HIS A 223     -54.488   8.551  33.070  1.00  0.74           C  
ATOM   3249  O   HIS A 223     -54.637   7.468  33.634  1.00  0.74           O  
ATOM   3250  CB  HIS A 223     -53.432   9.340  35.206  1.00  0.74           C  
ATOM   3251  CG  HIS A 223     -52.380  10.201  35.839  1.00  0.74           C  
ATOM   3252  ND1 HIS A 223     -51.032   9.933  35.711  1.00  0.74           N  
ATOM   3253  CD2 HIS A 223     -52.471  11.339  36.568  1.00  0.74           C  
ATOM   3254  CE1 HIS A 223     -50.337  10.873  36.344  1.00  0.74           C  
ATOM   3255  NE2 HIS A 223     -51.189  11.728  36.876  1.00  0.74           N  
ATOM   3256  H   HIS A 223     -53.792  11.740  33.212  1.00  0.74           H  
ATOM   3257  HA  HIS A 223     -52.757   9.718  33.233  1.00  0.74           H  
ATOM   3258 1HB  HIS A 223     -54.341   9.430  35.794  1.00  0.74           H  
ATOM   3259 2HB  HIS A 223     -53.105   8.304  35.277  1.00  0.74           H  
ATOM   3260  HD2 HIS A 223     -53.390  11.852  36.854  1.00  0.74           H  
ATOM   3261  HE1 HIS A 223     -49.247  10.932  36.422  1.00  0.74           H  
ATOM   3262  HE2 HIS A 223     -50.950  12.546  37.422  1.00  0.74           H  
ATOM   3263  N   LYS A 224     -54.986   8.815  31.859  1.00  0.77           N  
ATOM   3264  CA  LYS A 224     -55.759   7.845  31.096  1.00  0.77           C  
ATOM   3265  C   LYS A 224     -54.852   7.098  30.121  1.00  0.77           C  
ATOM   3266  O   LYS A 224     -55.263   6.140  29.467  1.00  0.77           O  
ATOM   3267  CB  LYS A 224     -56.876   8.573  30.370  1.00  0.77           C  
ATOM   3268  CG  LYS A 224     -57.866   9.260  31.329  1.00  0.77           C  
ATOM   3269  CD  LYS A 224     -58.896  10.152  30.618  1.00  0.77           C  
ATOM   3270  CE  LYS A 224     -59.891  10.734  31.633  1.00  0.77           C  
ATOM   3271  NZ  LYS A 224     -60.848  11.725  31.027  1.00  0.77           N  
ATOM   3272  H   LYS A 224     -54.796   9.722  31.432  1.00  0.77           H  
ATOM   3273  HA  LYS A 224     -56.195   7.117  31.782  1.00  0.77           H  
ATOM   3274 1HB  LYS A 224     -56.460   9.273  29.690  1.00  0.77           H  
ATOM   3275 2HB  LYS A 224     -57.447   7.855  29.783  1.00  0.77           H  
ATOM   3276 1HG  LYS A 224     -58.391   8.491  31.904  1.00  0.77           H  
ATOM   3277 2HG  LYS A 224     -57.305   9.877  32.024  1.00  0.77           H  
ATOM   3278 1HD  LYS A 224     -58.386  10.983  30.125  1.00  0.77           H  
ATOM   3279 2HD  LYS A 224     -59.431   9.576  29.864  1.00  0.77           H  
ATOM   3280 1HE  LYS A 224     -60.464   9.907  32.046  1.00  0.77           H  
ATOM   3281 2HE  LYS A 224     -59.342  11.223  32.440  1.00  0.77           H  
ATOM   3282 1HZ  LYS A 224     -61.478  12.047  31.739  1.00  0.77           H  
ATOM   3283 2HZ  LYS A 224     -60.339  12.553  30.653  1.00  0.77           H  
ATOM   3284 3HZ  LYS A 224     -61.370  11.290  30.286  1.00  0.77           H  
ATOM   3285  N   LEU A 225     -53.607   7.547  30.003  1.00  0.83           N  
ATOM   3286  CA  LEU A 225     -52.664   6.895  29.099  1.00  0.83           C  
ATOM   3287  C   LEU A 225     -52.094   5.641  29.744  1.00  0.83           C  
ATOM   3288  O   LEU A 225     -51.836   5.615  30.949  1.00  0.83           O  
ATOM   3289  CB  LEU A 225     -51.518   7.851  28.717  1.00  0.83           C  
ATOM   3290  CG  LEU A 225     -51.940   9.095  27.931  1.00  0.83           C  
ATOM   3291  CD1 LEU A 225     -50.747  10.017  27.699  1.00  0.83           C  
ATOM   3292  CD2 LEU A 225     -52.535   8.643  26.620  1.00  0.83           C  
ATOM   3293  H   LEU A 225     -53.314   8.344  30.551  1.00  0.83           H  
ATOM   3294  HA  LEU A 225     -53.187   6.605  28.191  1.00  0.83           H  
ATOM   3295 1HB  LEU A 225     -51.019   8.181  29.626  1.00  0.83           H  
ATOM   3296 2HB  LEU A 225     -50.795   7.295  28.112  1.00  0.83           H  
ATOM   3297  HG  LEU A 225     -52.682   9.643  28.498  1.00  0.83           H  
ATOM   3298 1HD1 LEU A 225     -51.075  10.890  27.138  1.00  0.83           H  
ATOM   3299 2HD1 LEU A 225     -50.339  10.332  28.660  1.00  0.83           H  
ATOM   3300 3HD1 LEU A 225     -49.977   9.490  27.132  1.00  0.83           H  
ATOM   3301 1HD2 LEU A 225     -52.863   9.505  26.052  1.00  0.83           H  
ATOM   3302 2HD2 LEU A 225     -51.794   8.086  26.046  1.00  0.83           H  
ATOM   3303 3HD2 LEU A 225     -53.375   8.000  26.833  1.00  0.83           H  
ATOM   3304  N   GLU A 226     -51.860   4.621  28.929  1.00  0.89           N  
ATOM   3305  CA  GLU A 226     -51.220   3.397  29.389  1.00  0.89           C  
ATOM   3306  C   GLU A 226     -49.721   3.617  29.390  1.00  0.89           C  
ATOM   3307  O   GLU A 226     -49.229   4.542  28.747  1.00  0.89           O  
ATOM   3308  CB  GLU A 226     -51.578   2.189  28.522  1.00  0.89           C  
ATOM   3309  CG  GLU A 226     -53.048   1.792  28.539  1.00  0.89           C  
ATOM   3310  CD  GLU A 226     -53.325   0.509  27.775  1.00  0.89           C  
ATOM   3311  OE1 GLU A 226     -52.465   0.066  27.048  1.00  0.89           O  
ATOM   3312  OE2 GLU A 226     -54.390  -0.037  27.943  1.00  0.89           O  
ATOM   3313  H   GLU A 226     -52.123   4.702  27.950  1.00  0.89           H  
ATOM   3314  HA  GLU A 226     -51.536   3.193  30.412  1.00  0.89           H  
ATOM   3315 1HB  GLU A 226     -51.309   2.406  27.491  1.00  0.89           H  
ATOM   3316 2HB  GLU A 226     -50.991   1.328  28.835  1.00  0.89           H  
ATOM   3317 1HG  GLU A 226     -53.384   1.677  29.569  1.00  0.89           H  
ATOM   3318 2HG  GLU A 226     -53.621   2.602  28.088  1.00  0.89           H  
ATOM   3319  N   TYR A 227     -48.990   2.786  30.116  1.00  0.96           N  
ATOM   3320  CA  TYR A 227     -47.543   2.942  30.199  1.00  0.96           C  
ATOM   3321  C   TYR A 227     -46.743   2.606  28.939  1.00  0.96           C  
ATOM   3322  O   TYR A 227     -45.677   3.172  28.708  1.00  0.96           O  
ATOM   3323  CB  TYR A 227     -47.031   2.173  31.387  1.00  0.96           C  
ATOM   3324  CG  TYR A 227     -47.303   2.913  32.670  1.00  0.96           C  
ATOM   3325  CD1 TYR A 227     -48.179   2.412  33.614  1.00  0.96           C  
ATOM   3326  CD2 TYR A 227     -46.690   4.139  32.871  1.00  0.96           C  
ATOM   3327  CE1 TYR A 227     -48.424   3.134  34.768  1.00  0.96           C  
ATOM   3328  CE2 TYR A 227     -46.931   4.858  34.012  1.00  0.96           C  
ATOM   3329  CZ  TYR A 227     -47.794   4.365  34.961  1.00  0.96           C  
ATOM   3330  OH  TYR A 227     -48.038   5.089  36.105  1.00  0.96           O  
ATOM   3331  H   TYR A 227     -49.443   2.040  30.625  1.00  0.96           H  
ATOM   3332  HA  TYR A 227     -47.364   3.989  30.420  1.00  0.96           H  
ATOM   3333 1HB  TYR A 227     -47.536   1.209  31.439  1.00  0.96           H  
ATOM   3334 2HB  TYR A 227     -45.977   1.978  31.286  1.00  0.96           H  
ATOM   3335  HD1 TYR A 227     -48.673   1.453  33.455  1.00  0.96           H  
ATOM   3336  HD2 TYR A 227     -46.013   4.529  32.117  1.00  0.96           H  
ATOM   3337  HE1 TYR A 227     -49.110   2.744  35.519  1.00  0.96           H  
ATOM   3338  HE2 TYR A 227     -46.452   5.817  34.163  1.00  0.96           H  
ATOM   3339  HH  TYR A 227     -48.727   4.653  36.616  1.00  0.96           H  
ATOM   3340  N   ASN A 228     -47.233   1.683  28.129  1.00  1.01           N  
ATOM   3341  CA  ASN A 228     -46.509   1.334  26.914  1.00  1.01           C  
ATOM   3342  C   ASN A 228     -47.026   2.096  25.698  1.00  1.01           C  
ATOM   3343  O   ASN A 228     -48.152   2.595  25.675  1.00  1.01           O  
ATOM   3344  CB  ASN A 228     -46.489  -0.164  26.679  1.00  1.01           C  
ATOM   3345  CG  ASN A 228     -45.576  -0.899  27.667  1.00  1.01           C  
ATOM   3346  OD1 ASN A 228     -44.443  -0.453  27.961  1.00  1.01           O  
ATOM   3347  ND2 ASN A 228     -46.053  -2.011  28.170  1.00  1.01           N  
ATOM   3348  H   ASN A 228     -48.113   1.241  28.346  1.00  1.01           H  
ATOM   3349  HA  ASN A 228     -45.469   1.638  27.041  1.00  1.01           H  
ATOM   3350 1HB  ASN A 228     -47.501  -0.559  26.769  1.00  1.01           H  
ATOM   3351 2HB  ASN A 228     -46.147  -0.369  25.662  1.00  1.01           H  
ATOM   3352 1HD2 ASN A 228     -45.508  -2.541  28.821  1.00  1.01           H  
ATOM   3353 2HD2 ASN A 228     -46.963  -2.333  27.903  1.00  1.01           H  
ATOM   3354  N   TYR A 229     -46.205   2.141  24.667  1.00  1.04           N  
ATOM   3355  CA  TYR A 229     -46.566   2.784  23.419  1.00  1.04           C  
ATOM   3356  C   TYR A 229     -45.988   1.969  22.276  1.00  1.04           C  
ATOM   3357  O   TYR A 229     -45.216   1.038  22.503  1.00  1.04           O  
ATOM   3358  CB  TYR A 229     -46.141   4.265  23.417  1.00  1.04           C  
ATOM   3359  CG  TYR A 229     -44.678   4.604  23.458  1.00  1.04           C  
ATOM   3360  CD1 TYR A 229     -44.004   4.842  22.277  1.00  1.04           C  
ATOM   3361  CD2 TYR A 229     -44.013   4.714  24.680  1.00  1.04           C  
ATOM   3362  CE1 TYR A 229     -42.669   5.183  22.289  1.00  1.04           C  
ATOM   3363  CE2 TYR A 229     -42.671   5.055  24.700  1.00  1.04           C  
ATOM   3364  CZ  TYR A 229     -41.998   5.293  23.503  1.00  1.04           C  
ATOM   3365  OH  TYR A 229     -40.655   5.628  23.508  1.00  1.04           O  
ATOM   3366  H   TYR A 229     -45.292   1.714  24.747  1.00  1.04           H  
ATOM   3367  HA  TYR A 229     -47.650   2.758  23.307  1.00  1.04           H  
ATOM   3368 1HB  TYR A 229     -46.550   4.741  22.530  1.00  1.04           H  
ATOM   3369 2HB  TYR A 229     -46.609   4.750  24.268  1.00  1.04           H  
ATOM   3370  HD1 TYR A 229     -44.533   4.760  21.330  1.00  1.04           H  
ATOM   3371  HD2 TYR A 229     -44.549   4.533  25.616  1.00  1.04           H  
ATOM   3372  HE1 TYR A 229     -42.148   5.368  21.349  1.00  1.04           H  
ATOM   3373  HE2 TYR A 229     -42.150   5.141  25.652  1.00  1.04           H  
ATOM   3374  HH  TYR A 229     -40.383   5.873  22.616  1.00  1.04           H  
ATOM   3375  N   ASN A 230     -46.412   2.261  21.062  1.00  1.04           N  
ATOM   3376  CA  ASN A 230     -45.996   1.441  19.926  1.00  1.04           C  
ATOM   3377  C   ASN A 230     -44.608   1.777  19.395  1.00  1.04           C  
ATOM   3378  O   ASN A 230     -44.018   2.795  19.769  1.00  1.04           O  
ATOM   3379  CB  ASN A 230     -47.028   1.552  18.828  1.00  1.04           C  
ATOM   3380  CG  ASN A 230     -48.319   0.901  19.202  1.00  1.04           C  
ATOM   3381  OD1 ASN A 230     -48.341  -0.236  19.685  1.00  1.04           O  
ATOM   3382  ND2 ASN A 230     -49.402   1.601  18.994  1.00  1.04           N  
ATOM   3383  H   ASN A 230     -47.037   3.063  20.920  1.00  1.04           H  
ATOM   3384  HA  ASN A 230     -45.963   0.403  20.256  1.00  1.04           H  
ATOM   3385 1HB  ASN A 230     -47.220   2.599  18.607  1.00  1.04           H  
ATOM   3386 2HB  ASN A 230     -46.643   1.094  17.917  1.00  1.04           H  
ATOM   3387 1HD2 ASN A 230     -50.299   1.217  19.221  1.00  1.04           H  
ATOM   3388 2HD2 ASN A 230     -49.331   2.518  18.605  1.00  1.04           H  
ATOM   3389  N   SER A 231     -44.047   0.877  18.581  1.00  1.02           N  
ATOM   3390  CA  SER A 231     -42.770   1.196  17.955  1.00  1.02           C  
ATOM   3391  C   SER A 231     -43.029   2.278  16.923  1.00  1.02           C  
ATOM   3392  O   SER A 231     -44.128   2.341  16.363  1.00  1.02           O  
ATOM   3393  CB  SER A 231     -42.168  -0.032  17.305  1.00  1.02           C  
ATOM   3394  OG  SER A 231     -42.948  -0.463  16.225  1.00  1.02           O  
ATOM   3395  H   SER A 231     -44.531   0.023  18.346  1.00  1.02           H  
ATOM   3396  HA  SER A 231     -42.086   1.584  18.710  1.00  1.02           H  
ATOM   3397 1HB  SER A 231     -41.161   0.205  16.959  1.00  1.02           H  
ATOM   3398 2HB  SER A 231     -42.081  -0.830  18.041  1.00  1.02           H  
ATOM   3399  HG  SER A 231     -42.926   0.257  15.586  1.00  1.02           H  
ATOM   3400  N   HIS A 232     -42.017   3.096  16.634  1.00  0.99           N  
ATOM   3401  CA  HIS A 232     -42.174   4.177  15.659  1.00  0.99           C  
ATOM   3402  C   HIS A 232     -40.956   4.489  14.815  1.00  0.99           C  
ATOM   3403  O   HIS A 232     -39.816   4.284  15.237  1.00  0.99           O  
ATOM   3404  CB  HIS A 232     -42.614   5.472  16.339  1.00  0.99           C  
ATOM   3405  CG  HIS A 232     -43.973   5.408  16.926  1.00  0.99           C  
ATOM   3406  ND1 HIS A 232     -44.236   4.901  18.176  1.00  0.99           N  
ATOM   3407  CD2 HIS A 232     -45.160   5.747  16.406  1.00  0.99           C  
ATOM   3408  CE1 HIS A 232     -45.518   4.949  18.395  1.00  0.99           C  
ATOM   3409  NE2 HIS A 232     -46.100   5.470  17.351  1.00  0.99           N  
ATOM   3410  H   HIS A 232     -41.135   2.958  17.126  1.00  0.99           H  
ATOM   3411  HA  HIS A 232     -42.963   3.897  14.962  1.00  0.99           H  
ATOM   3412 1HB  HIS A 232     -41.912   5.719  17.134  1.00  0.99           H  
ATOM   3413 2HB  HIS A 232     -42.589   6.297  15.616  1.00  0.99           H  
ATOM   3414  HD1 HIS A 232     -43.595   4.481  18.835  1.00  0.99           H  
ATOM   3415  HD2 HIS A 232     -45.452   6.175  15.446  1.00  0.99           H  
ATOM   3416  HE1 HIS A 232     -45.932   4.602  19.341  1.00  0.99           H  
ATOM   3417  N   ASN A 233     -41.204   5.010  13.616  1.00  0.95           N  
ATOM   3418  CA  ASN A 233     -40.109   5.500  12.797  1.00  0.95           C  
ATOM   3419  C   ASN A 233     -39.969   7.009  12.992  1.00  0.95           C  
ATOM   3420  O   ASN A 233     -40.963   7.712  13.188  1.00  0.95           O  
ATOM   3421  CB  ASN A 233     -40.302   5.148  11.337  1.00  0.95           C  
ATOM   3422  CG  ASN A 233     -40.265   3.654  11.089  1.00  0.95           C  
ATOM   3423  OD1 ASN A 233     -39.430   2.925  11.647  1.00  0.95           O  
ATOM   3424  ND2 ASN A 233     -41.163   3.185  10.259  1.00  0.95           N  
ATOM   3425  H   ASN A 233     -42.158   5.112  13.296  1.00  0.95           H  
ATOM   3426  HA  ASN A 233     -39.192   5.041  13.139  1.00  0.95           H  
ATOM   3427 1HB  ASN A 233     -41.254   5.546  10.982  1.00  0.95           H  
ATOM   3428 2HB  ASN A 233     -39.509   5.623  10.750  1.00  0.95           H  
ATOM   3429 1HD2 ASN A 233     -41.192   2.205  10.052  1.00  0.95           H  
ATOM   3430 2HD2 ASN A 233     -41.819   3.805   9.827  1.00  0.95           H  
ATOM   3431  N   VAL A 234     -38.740   7.493  12.895  1.00  0.94           N  
ATOM   3432  CA  VAL A 234     -38.415   8.908  13.003  1.00  0.94           C  
ATOM   3433  C   VAL A 234     -37.723   9.420  11.754  1.00  0.94           C  
ATOM   3434  O   VAL A 234     -36.794   8.783  11.268  1.00  0.94           O  
ATOM   3435  CB  VAL A 234     -37.502   9.127  14.222  1.00  0.94           C  
ATOM   3436  CG1 VAL A 234     -37.106  10.526  14.310  1.00  0.94           C  
ATOM   3437  CG2 VAL A 234     -38.215   8.688  15.482  1.00  0.94           C  
ATOM   3438  H   VAL A 234     -37.988   6.825  12.769  1.00  0.94           H  
ATOM   3439  HA  VAL A 234     -39.337   9.456  13.133  1.00  0.94           H  
ATOM   3440  HB  VAL A 234     -36.601   8.544  14.099  1.00  0.94           H  
ATOM   3441 1HG1 VAL A 234     -36.451  10.665  15.165  1.00  0.94           H  
ATOM   3442 2HG1 VAL A 234     -36.580  10.804  13.407  1.00  0.94           H  
ATOM   3443 3HG1 VAL A 234     -37.976  11.133  14.417  1.00  0.94           H  
ATOM   3444 1HG2 VAL A 234     -37.560   8.835  16.336  1.00  0.94           H  
ATOM   3445 2HG2 VAL A 234     -39.117   9.268  15.612  1.00  0.94           H  
ATOM   3446 3HG2 VAL A 234     -38.474   7.629  15.406  1.00  0.94           H  
ATOM   3447  N   TYR A 235     -38.161  10.560  11.203  1.00  0.93           N  
ATOM   3448  CA  TYR A 235     -37.500  11.073   9.999  1.00  0.93           C  
ATOM   3449  C   TYR A 235     -36.537  12.218  10.299  1.00  0.93           C  
ATOM   3450  O   TYR A 235     -36.921  13.257  10.845  1.00  0.93           O  
ATOM   3451  CB  TYR A 235     -38.519  11.459   8.939  1.00  0.93           C  
ATOM   3452  CG  TYR A 235     -37.890  11.896   7.631  1.00  0.93           C  
ATOM   3453  CD1 TYR A 235     -36.755  11.245   7.164  1.00  0.93           C  
ATOM   3454  CD2 TYR A 235     -38.474  12.877   6.872  1.00  0.93           C  
ATOM   3455  CE1 TYR A 235     -36.189  11.592   5.965  1.00  0.93           C  
ATOM   3456  CE2 TYR A 235     -37.919  13.222   5.658  1.00  0.93           C  
ATOM   3457  CZ  TYR A 235     -36.779  12.590   5.207  1.00  0.93           C  
ATOM   3458  OH  TYR A 235     -36.239  12.952   3.995  1.00  0.93           O  
ATOM   3459  H   TYR A 235     -38.938  11.093  11.605  1.00  0.93           H  
ATOM   3460  HA  TYR A 235     -36.898  10.269   9.574  1.00  0.93           H  
ATOM   3461 1HB  TYR A 235     -39.186  10.628   8.748  1.00  0.93           H  
ATOM   3462 2HB  TYR A 235     -39.128  12.285   9.314  1.00  0.93           H  
ATOM   3463  HD1 TYR A 235     -36.308  10.456   7.759  1.00  0.93           H  
ATOM   3464  HD2 TYR A 235     -39.376  13.379   7.226  1.00  0.93           H  
ATOM   3465  HE1 TYR A 235     -35.293  11.077   5.618  1.00  0.93           H  
ATOM   3466  HE2 TYR A 235     -38.380  14.002   5.052  1.00  0.93           H  
ATOM   3467  HH  TYR A 235     -36.831  13.566   3.555  1.00  0.93           H  
ATOM   3468  N   ILE A 236     -35.264  11.983   9.982  1.00  0.95           N  
ATOM   3469  CA  ILE A 236     -34.165  12.905  10.231  1.00  0.95           C  
ATOM   3470  C   ILE A 236     -33.716  13.589   8.937  1.00  0.95           C  
ATOM   3471  O   ILE A 236     -33.378  12.925   7.957  1.00  0.95           O  
ATOM   3472  CB  ILE A 236     -32.981  12.137  10.836  1.00  0.95           C  
ATOM   3473  CG1 ILE A 236     -33.402  11.505  12.140  1.00  0.95           C  
ATOM   3474  CG2 ILE A 236     -31.854  13.030  11.050  1.00  0.95           C  
ATOM   3475  CD1 ILE A 236     -34.014  10.181  11.941  1.00  0.95           C  
ATOM   3476  H   ILE A 236     -35.023  11.100   9.528  1.00  0.95           H  
ATOM   3477  HA  ILE A 236     -34.498  13.675  10.931  1.00  0.95           H  
ATOM   3478  HB  ILE A 236     -32.682  11.336  10.158  1.00  0.95           H  
ATOM   3479 1HG1 ILE A 236     -32.539  11.396  12.794  1.00  0.95           H  
ATOM   3480 2HG1 ILE A 236     -34.132  12.139  12.628  1.00  0.95           H  
ATOM   3481 1HG2 ILE A 236     -31.023  12.484  11.483  1.00  0.95           H  
ATOM   3482 2HG2 ILE A 236     -31.541  13.482  10.110  1.00  0.95           H  
ATOM   3483 3HG2 ILE A 236     -32.200  13.764  11.716  1.00  0.95           H  
ATOM   3484 1HD1 ILE A 236     -34.319   9.773  12.899  1.00  0.95           H  
ATOM   3485 2HD1 ILE A 236     -34.864  10.268  11.312  1.00  0.95           H  
ATOM   3486 3HD1 ILE A 236     -33.294   9.522  11.459  1.00  0.95           H  
ATOM   3487  N   MET A 237     -33.714  14.920   8.930  1.00  0.96           N  
ATOM   3488  CA  MET A 237     -33.364  15.717   7.756  1.00  0.96           C  
ATOM   3489  C   MET A 237     -32.259  16.717   8.053  1.00  0.96           C  
ATOM   3490  O   MET A 237     -32.244  17.355   9.105  1.00  0.96           O  
ATOM   3491  CB  MET A 237     -34.608  16.462   7.322  1.00  0.96           C  
ATOM   3492  CG  MET A 237     -35.714  15.589   6.826  1.00  0.96           C  
ATOM   3493  SD  MET A 237     -37.297  16.322   7.111  1.00  0.96           S  
ATOM   3494  CE  MET A 237     -37.365  15.865   8.846  1.00  0.96           C  
ATOM   3495  H   MET A 237     -34.002  15.412   9.772  1.00  0.96           H  
ATOM   3496  HA  MET A 237     -33.022  15.055   6.962  1.00  0.96           H  
ATOM   3497 1HB  MET A 237     -34.991  17.037   8.170  1.00  0.96           H  
ATOM   3498 2HB  MET A 237     -34.347  17.169   6.535  1.00  0.96           H  
ATOM   3499 1HG  MET A 237     -35.592  15.425   5.756  1.00  0.96           H  
ATOM   3500 2HG  MET A 237     -35.695  14.625   7.320  1.00  0.96           H  
ATOM   3501 1HE  MET A 237     -38.279  16.197   9.281  1.00  0.96           H  
ATOM   3502 2HE  MET A 237     -37.303  14.789   8.929  1.00  0.96           H  
ATOM   3503 3HE  MET A 237     -36.528  16.312   9.378  1.00  0.96           H  
ATOM   3504  N   ALA A 238     -31.356  16.921   7.113  1.00  0.97           N  
ATOM   3505  CA  ALA A 238     -30.313  17.911   7.336  1.00  0.97           C  
ATOM   3506  C   ALA A 238     -30.826  19.330   7.475  1.00  0.97           C  
ATOM   3507  O   ALA A 238     -31.746  19.741   6.764  1.00  0.97           O  
ATOM   3508  CB  ALA A 238     -29.361  17.903   6.189  1.00  0.97           C  
ATOM   3509  H   ALA A 238     -31.350  16.373   6.246  1.00  0.97           H  
ATOM   3510  HA  ALA A 238     -29.789  17.635   8.252  1.00  0.97           H  
ATOM   3511 1HB  ALA A 238     -28.542  18.592   6.375  1.00  0.97           H  
ATOM   3512 2HB  ALA A 238     -29.019  16.941   6.096  1.00  0.97           H  
ATOM   3513 3HB  ALA A 238     -29.881  18.181   5.278  1.00  0.97           H  
ATOM   3514  N   ASP A 239     -30.162  20.106   8.322  1.00  0.98           N  
ATOM   3515  CA  ASP A 239     -30.407  21.536   8.427  1.00  0.98           C  
ATOM   3516  C   ASP A 239     -29.092  22.228   8.160  1.00  0.98           C  
ATOM   3517  O   ASP A 239     -28.323  22.538   9.075  1.00  0.98           O  
ATOM   3518  CB  ASP A 239     -30.915  21.910   9.811  1.00  0.98           C  
ATOM   3519  CG  ASP A 239     -31.256  23.390   9.995  1.00  0.98           C  
ATOM   3520  OD1 ASP A 239     -30.755  24.225   9.252  1.00  0.98           O  
ATOM   3521  OD2 ASP A 239     -32.009  23.682  10.908  1.00  0.98           O  
ATOM   3522  H   ASP A 239     -29.449  19.703   8.923  1.00  0.98           H  
ATOM   3523  HA  ASP A 239     -31.132  21.842   7.670  1.00  0.98           H  
ATOM   3524 1HB  ASP A 239     -31.763  21.309  10.037  1.00  0.98           H  
ATOM   3525 2HB  ASP A 239     -30.165  21.667  10.539  1.00  0.98           H  
ATOM   3526  N   LYS A 240     -28.821  22.518   6.905  1.00  0.97           N  
ATOM   3527  CA  LYS A 240     -27.512  23.046   6.601  1.00  0.97           C  
ATOM   3528  C   LYS A 240     -27.379  24.511   7.023  1.00  0.97           C  
ATOM   3529  O   LYS A 240     -26.307  24.950   7.426  1.00  0.97           O  
ATOM   3530  CB  LYS A 240     -27.200  22.771   5.128  1.00  0.97           C  
ATOM   3531  CG  LYS A 240     -27.024  21.235   4.900  1.00  0.97           C  
ATOM   3532  CD  LYS A 240     -26.710  20.802   3.466  1.00  0.97           C  
ATOM   3533  CE  LYS A 240     -26.586  19.245   3.419  1.00  0.97           C  
ATOM   3534  NZ  LYS A 240     -26.299  18.711   2.048  1.00  0.97           N  
ATOM   3535  H   LYS A 240     -29.486  22.304   6.172  1.00  0.97           H  
ATOM   3536  HA  LYS A 240     -26.782  22.484   7.184  1.00  0.97           H  
ATOM   3537 1HB  LYS A 240     -28.011  23.136   4.499  1.00  0.97           H  
ATOM   3538 2HB  LYS A 240     -26.283  23.283   4.834  1.00  0.97           H  
ATOM   3539 1HG  LYS A 240     -26.220  20.880   5.534  1.00  0.97           H  
ATOM   3540 2HG  LYS A 240     -27.939  20.732   5.209  1.00  0.97           H  
ATOM   3541 1HD  LYS A 240     -27.508  21.123   2.795  1.00  0.97           H  
ATOM   3542 2HD  LYS A 240     -25.772  21.252   3.136  1.00  0.97           H  
ATOM   3543 1HE  LYS A 240     -25.782  18.939   4.089  1.00  0.97           H  
ATOM   3544 2HE  LYS A 240     -27.520  18.812   3.772  1.00  0.97           H  
ATOM   3545 1HZ  LYS A 240     -26.233  17.691   2.093  1.00  0.97           H  
ATOM   3546 2HZ  LYS A 240     -27.046  18.959   1.418  1.00  0.97           H  
ATOM   3547 3HZ  LYS A 240     -25.430  19.075   1.706  1.00  0.97           H  
ATOM   3548  N   GLN A 241     -28.494  25.253   7.035  1.00  0.95           N  
ATOM   3549  CA  GLN A 241     -28.437  26.674   7.398  1.00  0.95           C  
ATOM   3550  C   GLN A 241     -27.991  26.872   8.846  1.00  0.95           C  
ATOM   3551  O   GLN A 241     -27.248  27.813   9.146  1.00  0.95           O  
ATOM   3552  CB  GLN A 241     -29.803  27.348   7.201  1.00  0.95           C  
ATOM   3553  CG  GLN A 241     -30.221  27.519   5.743  1.00  0.95           C  
ATOM   3554  CD  GLN A 241     -31.600  28.172   5.592  1.00  0.95           C  
ATOM   3555  OE1 GLN A 241     -32.454  28.096   6.481  1.00  0.95           O  
ATOM   3556  NE2 GLN A 241     -31.816  28.825   4.454  1.00  0.95           N  
ATOM   3557  H   GLN A 241     -29.371  24.835   6.767  1.00  0.95           H  
ATOM   3558  HA  GLN A 241     -27.713  27.165   6.757  1.00  0.95           H  
ATOM   3559 1HB  GLN A 241     -30.570  26.757   7.710  1.00  0.95           H  
ATOM   3560 2HB  GLN A 241     -29.790  28.332   7.669  1.00  0.95           H  
ATOM   3561 1HG  GLN A 241     -29.488  28.147   5.237  1.00  0.95           H  
ATOM   3562 2HG  GLN A 241     -30.255  26.534   5.275  1.00  0.95           H  
ATOM   3563 1HE2 GLN A 241     -32.696  29.275   4.294  1.00  0.95           H  
ATOM   3564 2HE2 GLN A 241     -31.100  28.867   3.757  1.00  0.95           H  
ATOM   3565  N   LYS A 242     -28.415  25.980   9.742  1.00  0.92           N  
ATOM   3566  CA  LYS A 242     -28.034  26.072  11.152  1.00  0.92           C  
ATOM   3567  C   LYS A 242     -26.959  25.057  11.542  1.00  0.92           C  
ATOM   3568  O   LYS A 242     -26.719  24.835  12.731  1.00  0.92           O  
ATOM   3569  CB  LYS A 242     -29.253  25.934  12.063  1.00  0.92           C  
ATOM   3570  CG  LYS A 242     -30.306  27.017  11.854  1.00  0.92           C  
ATOM   3571  CD  LYS A 242     -29.763  28.400  12.213  1.00  0.92           C  
ATOM   3572  CE  LYS A 242     -30.839  29.474  12.096  1.00  0.92           C  
ATOM   3573  NZ  LYS A 242     -30.306  30.830  12.416  1.00  0.92           N  
ATOM   3574  H   LYS A 242     -29.069  25.235   9.452  1.00  0.92           H  
ATOM   3575  HA  LYS A 242     -27.613  27.062  11.321  1.00  0.92           H  
ATOM   3576 1HB  LYS A 242     -29.728  24.969  11.889  1.00  0.92           H  
ATOM   3577 2HB  LYS A 242     -28.938  25.963  13.103  1.00  0.92           H  
ATOM   3578 1HG  LYS A 242     -30.627  27.005  10.807  1.00  0.92           H  
ATOM   3579 2HG  LYS A 242     -31.166  26.805  12.478  1.00  0.92           H  
ATOM   3580 1HD  LYS A 242     -29.383  28.387  13.235  1.00  0.92           H  
ATOM   3581 2HD  LYS A 242     -28.939  28.649  11.540  1.00  0.92           H  
ATOM   3582 1HE  LYS A 242     -31.228  29.477  11.078  1.00  0.92           H  
ATOM   3583 2HE  LYS A 242     -31.653  29.242  12.785  1.00  0.92           H  
ATOM   3584 1HZ  LYS A 242     -31.044  31.514  12.327  1.00  0.92           H  
ATOM   3585 2HZ  LYS A 242     -29.953  30.839  13.363  1.00  0.92           H  
ATOM   3586 3HZ  LYS A 242     -29.557  31.056  11.775  1.00  0.92           H  
ATOM   3587  N   ASN A 243     -26.331  24.423  10.545  1.00  0.90           N  
ATOM   3588  CA  ASN A 243     -25.296  23.414  10.765  1.00  0.90           C  
ATOM   3589  C   ASN A 243     -25.748  22.278  11.681  1.00  0.90           C  
ATOM   3590  O   ASN A 243     -25.012  21.891  12.588  1.00  0.90           O  
ATOM   3591  CB  ASN A 243     -24.044  24.060  11.334  1.00  0.90           C  
ATOM   3592  CG  ASN A 243     -22.801  23.195  11.214  1.00  0.90           C  
ATOM   3593  OD1 ASN A 243     -22.646  22.439  10.251  1.00  0.90           O  
ATOM   3594  ND2 ASN A 243     -21.910  23.308  12.174  1.00  0.90           N  
ATOM   3595  H   ASN A 243     -26.547  24.663   9.578  1.00  0.90           H  
ATOM   3596  HA  ASN A 243     -25.058  22.977   9.800  1.00  0.90           H  
ATOM   3597 1HB  ASN A 243     -23.867  25.009  10.825  1.00  0.90           H  
ATOM   3598 2HB  ASN A 243     -24.202  24.283  12.390  1.00  0.90           H  
ATOM   3599 1HD2 ASN A 243     -21.069  22.766  12.144  1.00  0.90           H  
ATOM   3600 2HD2 ASN A 243     -22.072  23.942  12.931  1.00  0.90           H  
ATOM   3601  N   GLY A 244     -26.932  21.725  11.436  1.00  0.88           N  
ATOM   3602  CA  GLY A 244     -27.444  20.657  12.281  1.00  0.88           C  
ATOM   3603  C   GLY A 244     -28.497  19.793  11.594  1.00  0.88           C  
ATOM   3604  O   GLY A 244     -28.405  19.508  10.394  1.00  0.88           O  
ATOM   3605  H   GLY A 244     -27.497  22.069  10.659  1.00  0.88           H  
ATOM   3606 1HA  GLY A 244     -26.619  20.029  12.612  1.00  0.88           H  
ATOM   3607 2HA  GLY A 244     -27.872  21.101  13.174  1.00  0.88           H  
ATOM   3608  N   ILE A 245     -29.448  19.323  12.407  1.00  0.87           N  
ATOM   3609  CA  ILE A 245     -30.536  18.404  12.047  1.00  0.87           C  
ATOM   3610  C   ILE A 245     -31.972  18.762  12.471  1.00  0.87           C  
ATOM   3611  O   ILE A 245     -32.214  19.214  13.590  1.00  0.87           O  
ATOM   3612  CB  ILE A 245     -30.244  17.009  12.610  1.00  0.87           C  
ATOM   3613  CG1 ILE A 245     -29.075  16.418  11.969  1.00  0.87           C  
ATOM   3614  CG2 ILE A 245     -31.401  16.142  12.530  1.00  0.87           C  
ATOM   3615  CD1 ILE A 245     -28.719  15.155  12.602  1.00  0.87           C  
ATOM   3616  H   ILE A 245     -29.400  19.631  13.376  1.00  0.87           H  
ATOM   3617  HA  ILE A 245     -30.542  18.326  10.961  1.00  0.87           H  
ATOM   3618  HB  ILE A 245     -29.986  17.117  13.659  1.00  0.87           H  
ATOM   3619 1HG1 ILE A 245     -29.306  16.258  10.924  1.00  0.87           H  
ATOM   3620 2HG1 ILE A 245     -28.218  17.079  12.040  1.00  0.87           H  
ATOM   3621 1HG2 ILE A 245     -31.147  15.201  12.985  1.00  0.87           H  
ATOM   3622 2HG2 ILE A 245     -32.206  16.585  13.072  1.00  0.87           H  
ATOM   3623 3HG2 ILE A 245     -31.684  16.002  11.482  1.00  0.87           H  
ATOM   3624 1HD1 ILE A 245     -27.881  14.742  12.093  1.00  0.87           H  
ATOM   3625 2HD1 ILE A 245     -28.479  15.337  13.644  1.00  0.87           H  
ATOM   3626 3HD1 ILE A 245     -29.552  14.463  12.532  1.00  0.87           H  
ATOM   3627  N   LYS A 246     -32.937  18.543  11.568  1.00  0.87           N  
ATOM   3628  CA  LYS A 246     -34.349  18.655  11.935  1.00  0.87           C  
ATOM   3629  C   LYS A 246     -34.948  17.249  11.988  1.00  0.87           C  
ATOM   3630  O   LYS A 246     -34.641  16.397  11.151  1.00  0.87           O  
ATOM   3631  CB  LYS A 246     -35.142  19.525  10.965  1.00  0.87           C  
ATOM   3632  CG  LYS A 246     -34.778  20.991  10.995  1.00  0.87           C  
ATOM   3633  CD  LYS A 246     -35.608  21.800  10.005  1.00  0.87           C  
ATOM   3634  CE  LYS A 246     -35.167  23.257   9.986  1.00  0.87           C  
ATOM   3635  NZ  LYS A 246     -35.976  24.081   9.049  1.00  0.87           N  
ATOM   3636  H   LYS A 246     -32.687  18.212  10.641  1.00  0.87           H  
ATOM   3637  HA  LYS A 246     -34.424  19.091  12.924  1.00  0.87           H  
ATOM   3638 1HB  LYS A 246     -34.973  19.162   9.948  1.00  0.87           H  
ATOM   3639 2HB  LYS A 246     -36.209  19.426  11.177  1.00  0.87           H  
ATOM   3640 1HG  LYS A 246     -34.959  21.380  12.002  1.00  0.87           H  
ATOM   3641 2HG  LYS A 246     -33.748  21.114  10.777  1.00  0.87           H  
ATOM   3642 1HD  LYS A 246     -35.494  21.376   9.006  1.00  0.87           H  
ATOM   3643 2HD  LYS A 246     -36.659  21.752  10.288  1.00  0.87           H  
ATOM   3644 1HE  LYS A 246     -35.249  23.669  10.990  1.00  0.87           H  
ATOM   3645 2HE  LYS A 246     -34.131  23.298   9.673  1.00  0.87           H  
ATOM   3646 1HZ  LYS A 246     -35.633  25.033   9.070  1.00  0.87           H  
ATOM   3647 2HZ  LYS A 246     -35.888  23.712   8.114  1.00  0.87           H  
ATOM   3648 3HZ  LYS A 246     -36.945  24.063   9.329  1.00  0.87           H  
ATOM   3649  N   VAL A 247     -35.791  16.990  12.978  1.00  0.87           N  
ATOM   3650  CA  VAL A 247     -36.408  15.680  13.099  1.00  0.87           C  
ATOM   3651  C   VAL A 247     -37.929  15.771  13.255  1.00  0.87           C  
ATOM   3652  O   VAL A 247     -38.429  16.514  14.108  1.00  0.87           O  
ATOM   3653  CB  VAL A 247     -35.844  14.936  14.322  1.00  0.87           C  
ATOM   3654  CG1 VAL A 247     -36.453  13.645  14.392  1.00  0.87           C  
ATOM   3655  CG2 VAL A 247     -34.336  14.856  14.275  1.00  0.87           C  
ATOM   3656  H   VAL A 247     -35.995  17.713  13.657  1.00  0.87           H  
ATOM   3657  HA  VAL A 247     -36.183  15.109  12.204  1.00  0.87           H  
ATOM   3658  HB  VAL A 247     -36.132  15.452  15.207  1.00  0.87           H  
ATOM   3659 1HG1 VAL A 247     -36.103  13.125  15.269  1.00  0.87           H  
ATOM   3660 2HG1 VAL A 247     -37.503  13.772  14.447  1.00  0.87           H  
ATOM   3661 3HG1 VAL A 247     -36.195  13.092  13.500  1.00  0.87           H  
ATOM   3662 1HG2 VAL A 247     -33.976  14.328  15.158  1.00  0.87           H  
ATOM   3663 2HG2 VAL A 247     -34.023  14.332  13.383  1.00  0.87           H  
ATOM   3664 3HG2 VAL A 247     -33.934  15.859  14.273  1.00  0.87           H  
ATOM   3665  N   ASN A 248     -38.665  15.033  12.421  1.00  0.88           N  
ATOM   3666  CA  ASN A 248     -40.129  15.011  12.512  1.00  0.88           C  
ATOM   3667  C   ASN A 248     -40.676  13.600  12.743  1.00  0.88           C  
ATOM   3668  O   ASN A 248     -40.279  12.648  12.054  1.00  0.88           O  
ATOM   3669  CB  ASN A 248     -40.789  15.619  11.289  1.00  0.88           C  
ATOM   3670  CG  ASN A 248     -40.527  17.110  11.114  1.00  0.88           C  
ATOM   3671  OD1 ASN A 248     -40.440  17.859  12.085  1.00  0.88           O  
ATOM   3672  ND2 ASN A 248     -40.441  17.552   9.881  1.00  0.88           N  
ATOM   3673  H   ASN A 248     -38.182  14.440  11.743  1.00  0.88           H  
ATOM   3674  HA  ASN A 248     -40.427  15.603  13.379  1.00  0.88           H  
ATOM   3675 1HB  ASN A 248     -40.440  15.097  10.396  1.00  0.88           H  
ATOM   3676 2HB  ASN A 248     -41.866  15.465  11.356  1.00  0.88           H  
ATOM   3677 1HD2 ASN A 248     -40.288  18.526   9.707  1.00  0.88           H  
ATOM   3678 2HD2 ASN A 248     -40.534  16.919   9.111  1.00  0.88           H  
ATOM   3679  N   PHE A 249     -41.575  13.450  13.723  1.00  0.89           N  
ATOM   3680  CA  PHE A 249     -42.186  12.136  13.951  1.00  0.89           C  
ATOM   3681  C   PHE A 249     -43.530  12.169  14.664  1.00  0.89           C  
ATOM   3682  O   PHE A 249     -43.913  13.175  15.260  1.00  0.89           O  
ATOM   3683  CB  PHE A 249     -41.186  11.222  14.647  1.00  0.89           C  
ATOM   3684  CG  PHE A 249     -40.680  11.629  15.998  1.00  0.89           C  
ATOM   3685  CD1 PHE A 249     -41.214  11.132  17.150  1.00  0.89           C  
ATOM   3686  CD2 PHE A 249     -39.651  12.531  16.087  1.00  0.89           C  
ATOM   3687  CE1 PHE A 249     -40.696  11.511  18.382  1.00  0.89           C  
ATOM   3688  CE2 PHE A 249     -39.132  12.927  17.291  1.00  0.89           C  
ATOM   3689  CZ  PHE A 249     -39.651  12.411  18.442  1.00  0.89           C  
ATOM   3690  H   PHE A 249     -41.839  14.263  14.288  1.00  0.89           H  
ATOM   3691  HA  PHE A 249     -42.367  11.693  12.971  1.00  0.89           H  
ATOM   3692 1HB  PHE A 249     -41.617  10.222  14.741  1.00  0.89           H  
ATOM   3693 2HB  PHE A 249     -40.337  11.132  14.018  1.00  0.89           H  
ATOM   3694  HD1 PHE A 249     -42.037  10.425  17.078  1.00  0.89           H  
ATOM   3695  HD2 PHE A 249     -39.256  12.922  15.173  1.00  0.89           H  
ATOM   3696  HE1 PHE A 249     -41.117  11.110  19.305  1.00  0.89           H  
ATOM   3697  HE2 PHE A 249     -38.307  13.647  17.334  1.00  0.89           H  
ATOM   3698  HZ  PHE A 249     -39.248  12.721  19.399  1.00  0.89           H  
ATOM   3699  N   LYS A 250     -44.251  11.053  14.603  1.00  0.90           N  
ATOM   3700  CA  LYS A 250     -45.534  10.942  15.293  1.00  0.90           C  
ATOM   3701  C   LYS A 250     -45.503   9.759  16.246  1.00  0.90           C  
ATOM   3702  O   LYS A 250     -45.048   8.684  15.863  1.00  0.90           O  
ATOM   3703  CB  LYS A 250     -46.669  10.736  14.275  1.00  0.90           C  
ATOM   3704  CG  LYS A 250     -46.889  11.896  13.300  1.00  0.90           C  
ATOM   3705  CD  LYS A 250     -47.935  11.563  12.215  1.00  0.90           C  
ATOM   3706  CE  LYS A 250     -49.397  11.557  12.727  1.00  0.90           C  
ATOM   3707  NZ  LYS A 250     -49.898  12.931  13.041  1.00  0.90           N  
ATOM   3708  H   LYS A 250     -43.899  10.261  14.081  1.00  0.90           H  
ATOM   3709  HA  LYS A 250     -45.713  11.846  15.869  1.00  0.90           H  
ATOM   3710 1HB  LYS A 250     -46.483   9.835  13.694  1.00  0.90           H  
ATOM   3711 2HB  LYS A 250     -47.606  10.589  14.819  1.00  0.90           H  
ATOM   3712 1HG  LYS A 250     -47.215  12.769  13.857  1.00  0.90           H  
ATOM   3713 2HG  LYS A 250     -45.951  12.138  12.813  1.00  0.90           H  
ATOM   3714 1HD  LYS A 250     -47.859  12.300  11.414  1.00  0.90           H  
ATOM   3715 2HD  LYS A 250     -47.714  10.583  11.797  1.00  0.90           H  
ATOM   3716 1HE  LYS A 250     -50.025  11.128  11.950  1.00  0.90           H  
ATOM   3717 2HE  LYS A 250     -49.472  10.942  13.624  1.00  0.90           H  
ATOM   3718 1HZ  LYS A 250     -50.850  12.910  13.352  1.00  0.90           H  
ATOM   3719 2HZ  LYS A 250     -49.338  13.346  13.787  1.00  0.90           H  
ATOM   3720 3HZ  LYS A 250     -49.839  13.519  12.230  1.00  0.90           H  
ATOM   3721  N   ILE A 251     -45.985   9.958  17.475  1.00  0.90           N  
ATOM   3722  CA  ILE A 251     -46.046   8.868  18.452  1.00  0.90           C  
ATOM   3723  C   ILE A 251     -47.478   8.502  18.855  1.00  0.90           C  
ATOM   3724  O   ILE A 251     -48.262   9.362  19.262  1.00  0.90           O  
ATOM   3725  CB  ILE A 251     -45.227   9.175  19.727  1.00  0.90           C  
ATOM   3726  CG1 ILE A 251     -43.759   9.466  19.393  1.00  0.90           C  
ATOM   3727  CG2 ILE A 251     -45.299   7.976  20.686  1.00  0.90           C  
ATOM   3728  CD1 ILE A 251     -43.035   8.306  18.773  1.00  0.90           C  
ATOM   3729  H   ILE A 251     -46.334  10.884  17.713  1.00  0.90           H  
ATOM   3730  HA  ILE A 251     -45.597   7.996  18.002  1.00  0.90           H  
ATOM   3731  HB  ILE A 251     -45.638  10.050  20.221  1.00  0.90           H  
ATOM   3732 1HG1 ILE A 251     -43.715  10.303  18.707  1.00  0.90           H  
ATOM   3733 2HG1 ILE A 251     -43.239   9.742  20.312  1.00  0.90           H  
ATOM   3734 1HG2 ILE A 251     -44.732   8.197  21.589  1.00  0.90           H  
ATOM   3735 2HG2 ILE A 251     -46.331   7.773  20.958  1.00  0.90           H  
ATOM   3736 3HG2 ILE A 251     -44.879   7.102  20.206  1.00  0.90           H  
ATOM   3737 1HD1 ILE A 251     -42.004   8.577  18.568  1.00  0.90           H  
ATOM   3738 2HD1 ILE A 251     -43.054   7.453  19.456  1.00  0.90           H  
ATOM   3739 3HD1 ILE A 251     -43.525   8.037  17.849  1.00  0.90           H  
ATOM   3740  N   ARG A 252     -47.807   7.219  18.737  1.00  0.89           N  
ATOM   3741  CA  ARG A 252     -49.088   6.656  19.140  1.00  0.89           C  
ATOM   3742  C   ARG A 252     -48.997   5.978  20.522  1.00  0.89           C  
ATOM   3743  O   ARG A 252     -48.255   4.998  20.704  1.00  0.89           O  
ATOM   3744  CB  ARG A 252     -49.547   5.647  18.100  1.00  0.89           C  
ATOM   3745  CG  ARG A 252     -49.847   6.230  16.723  1.00  0.89           C  
ATOM   3746  CD  ARG A 252     -50.156   5.181  15.701  1.00  0.89           C  
ATOM   3747  NE  ARG A 252     -51.435   4.508  15.933  1.00  0.89           N  
ATOM   3748  CZ  ARG A 252     -52.627   4.972  15.510  1.00  0.89           C  
ATOM   3749  NH1 ARG A 252     -52.683   6.098  14.843  1.00  0.89           N  
ATOM   3750  NH2 ARG A 252     -53.733   4.289  15.759  1.00  0.89           N  
ATOM   3751  H   ARG A 252     -47.130   6.591  18.325  1.00  0.89           H  
ATOM   3752  HA  ARG A 252     -49.822   7.460  19.194  1.00  0.89           H  
ATOM   3753 1HB  ARG A 252     -48.770   4.900  17.967  1.00  0.89           H  
ATOM   3754 2HB  ARG A 252     -50.409   5.128  18.453  1.00  0.89           H  
ATOM   3755 1HG  ARG A 252     -50.718   6.857  16.806  1.00  0.89           H  
ATOM   3756 2HG  ARG A 252     -48.998   6.821  16.376  1.00  0.89           H  
ATOM   3757 1HD  ARG A 252     -50.190   5.644  14.716  1.00  0.89           H  
ATOM   3758 2HD  ARG A 252     -49.367   4.427  15.717  1.00  0.89           H  
ATOM   3759  HE  ARG A 252     -51.424   3.634  16.440  1.00  0.89           H  
ATOM   3760 1HH1 ARG A 252     -51.828   6.602  14.649  1.00  0.89           H  
ATOM   3761 2HH1 ARG A 252     -53.570   6.453  14.518  1.00  0.89           H  
ATOM   3762 1HH2 ARG A 252     -53.682   3.409  16.252  1.00  0.89           H  
ATOM   3763 2HH2 ARG A 252     -54.625   4.636  15.436  1.00  0.89           H  
ATOM   3764  N   HIS A 253     -49.788   6.482  21.474  1.00  0.87           N  
ATOM   3765  CA  HIS A 253     -49.821   5.984  22.851  1.00  0.87           C  
ATOM   3766  C   HIS A 253     -51.174   5.344  23.113  1.00  0.87           C  
ATOM   3767  O   HIS A 253     -52.211   5.872  22.717  1.00  0.87           O  
ATOM   3768  CB  HIS A 253     -49.654   7.125  23.867  1.00  0.87           C  
ATOM   3769  CG  HIS A 253     -48.359   7.873  23.833  1.00  0.87           C  
ATOM   3770  ND1 HIS A 253     -47.281   7.528  24.620  1.00  0.87           N  
ATOM   3771  CD2 HIS A 253     -47.981   8.969  23.129  1.00  0.87           C  
ATOM   3772  CE1 HIS A 253     -46.290   8.376  24.404  1.00  0.87           C  
ATOM   3773  NE2 HIS A 253     -46.691   9.264  23.506  1.00  0.87           N  
ATOM   3774  H   HIS A 253     -50.374   7.283  21.235  1.00  0.87           H  
ATOM   3775  HA  HIS A 253     -49.047   5.236  23.012  1.00  0.87           H  
ATOM   3776 1HB  HIS A 253     -50.436   7.843  23.710  1.00  0.87           H  
ATOM   3777 2HB  HIS A 253     -49.786   6.722  24.876  1.00  0.87           H  
ATOM   3778  HD1 HIS A 253     -47.248   6.768  25.274  1.00  0.87           H  
ATOM   3779  HD2 HIS A 253     -48.497   9.593  22.389  1.00  0.87           H  
ATOM   3780  HE1 HIS A 253     -45.342   8.267  24.934  1.00  0.87           H  
ATOM   3781  N   ASN A 254     -51.205   4.238  23.825  1.00  0.86           N  
ATOM   3782  CA  ASN A 254     -52.504   3.635  24.074  1.00  0.86           C  
ATOM   3783  C   ASN A 254     -53.213   4.338  25.231  1.00  0.86           C  
ATOM   3784  O   ASN A 254     -52.569   4.775  26.187  1.00  0.86           O  
ATOM   3785  CB  ASN A 254     -52.344   2.153  24.346  1.00  0.86           C  
ATOM   3786  CG  ASN A 254     -51.834   1.380  23.162  1.00  0.86           C  
ATOM   3787  OD1 ASN A 254     -52.295   1.540  22.026  1.00  0.86           O  
ATOM   3788  ND2 ASN A 254     -50.871   0.533  23.417  1.00  0.86           N  
ATOM   3789  H   ASN A 254     -50.355   3.808  24.181  1.00  0.86           H  
ATOM   3790  HA  ASN A 254     -53.132   3.758  23.189  1.00  0.86           H  
ATOM   3791 1HB  ASN A 254     -51.647   2.012  25.171  1.00  0.86           H  
ATOM   3792 2HB  ASN A 254     -53.302   1.735  24.661  1.00  0.86           H  
ATOM   3793 1HD2 ASN A 254     -50.485  -0.024  22.683  1.00  0.86           H  
ATOM   3794 2HD2 ASN A 254     -50.524   0.436  24.354  1.00  0.86           H  
ATOM   3795  N   ILE A 255     -54.529   4.443  25.136  1.00  0.85           N  
ATOM   3796  CA  ILE A 255     -55.395   5.012  26.163  1.00  0.85           C  
ATOM   3797  C   ILE A 255     -56.140   3.856  26.818  1.00  0.85           C  
ATOM   3798  O   ILE A 255     -56.522   2.903  26.134  1.00  0.85           O  
ATOM   3799  CB  ILE A 255     -56.370   6.039  25.568  1.00  0.85           C  
ATOM   3800  CG1 ILE A 255     -55.607   7.185  24.917  1.00  0.85           C  
ATOM   3801  CG2 ILE A 255     -57.263   6.633  26.661  1.00  0.85           C  
ATOM   3802  CD1 ILE A 255     -56.467   7.995  24.014  1.00  0.85           C  
ATOM   3803  H   ILE A 255     -54.997   4.125  24.282  1.00  0.85           H  
ATOM   3804  HA  ILE A 255     -54.788   5.505  26.920  1.00  0.85           H  
ATOM   3805  HB  ILE A 255     -56.997   5.565  24.824  1.00  0.85           H  
ATOM   3806 1HG1 ILE A 255     -55.254   7.842  25.694  1.00  0.85           H  
ATOM   3807 2HG1 ILE A 255     -54.755   6.806  24.351  1.00  0.85           H  
ATOM   3808 1HG2 ILE A 255     -57.945   7.358  26.214  1.00  0.85           H  
ATOM   3809 2HG2 ILE A 255     -57.840   5.864  27.132  1.00  0.85           H  
ATOM   3810 3HG2 ILE A 255     -56.645   7.130  27.407  1.00  0.85           H  
ATOM   3811 1HD1 ILE A 255     -55.929   8.812  23.588  1.00  0.85           H  
ATOM   3812 2HD1 ILE A 255     -56.818   7.368  23.217  1.00  0.85           H  
ATOM   3813 3HD1 ILE A 255     -57.315   8.379  24.571  1.00  0.85           H  
ATOM   3814  N   GLU A 256     -56.309   3.896  28.129  1.00  0.85           N  
ATOM   3815  CA  GLU A 256     -56.948   2.814  28.874  1.00  0.85           C  
ATOM   3816  C   GLU A 256     -58.347   2.417  28.364  1.00  0.85           C  
ATOM   3817  O   GLU A 256     -58.806   1.304  28.614  1.00  0.85           O  
ATOM   3818  CB  GLU A 256     -57.074   3.216  30.351  1.00  0.85           C  
ATOM   3819  CG  GLU A 256     -58.075   4.370  30.613  1.00  0.85           C  
ATOM   3820  CD  GLU A 256     -58.184   4.772  32.068  1.00  0.85           C  
ATOM   3821  OE1 GLU A 256     -57.570   4.139  32.896  1.00  0.85           O  
ATOM   3822  OE2 GLU A 256     -58.902   5.708  32.348  1.00  0.85           O  
ATOM   3823  H   GLU A 256     -55.968   4.708  28.639  1.00  0.85           H  
ATOM   3824  HA  GLU A 256     -56.299   1.933  28.798  1.00  0.85           H  
ATOM   3825 1HB  GLU A 256     -57.386   2.355  30.940  1.00  0.85           H  
ATOM   3826 2HB  GLU A 256     -56.098   3.536  30.720  1.00  0.85           H  
ATOM   3827 1HG  GLU A 256     -57.769   5.240  30.031  1.00  0.85           H  
ATOM   3828 2HG  GLU A 256     -59.060   4.070  30.272  1.00  0.85           H  
ATOM   3829  N   ASP A 257     -59.043   3.318  27.662  1.00  0.84           N  
ATOM   3830  CA  ASP A 257     -60.379   3.014  27.154  1.00  0.84           C  
ATOM   3831  C   ASP A 257     -60.355   2.310  25.786  1.00  0.84           C  
ATOM   3832  O   ASP A 257     -61.405   2.068  25.189  1.00  0.84           O  
ATOM   3833  CB  ASP A 257     -61.224   4.288  27.087  1.00  0.84           C  
ATOM   3834  CG  ASP A 257     -60.761   5.316  26.061  1.00  0.84           C  
ATOM   3835  OD1 ASP A 257     -59.897   5.025  25.248  1.00  0.84           O  
ATOM   3836  OD2 ASP A 257     -61.273   6.411  26.110  1.00  0.84           O  
ATOM   3837  H   ASP A 257     -58.627   4.217  27.486  1.00  0.84           H  
ATOM   3838  HA  ASP A 257     -60.860   2.338  27.862  1.00  0.84           H  
ATOM   3839 1HB  ASP A 257     -62.255   4.019  26.857  1.00  0.84           H  
ATOM   3840 2HB  ASP A 257     -61.227   4.763  28.070  1.00  0.84           H  
ATOM   3841  N   GLY A 258     -59.159   1.974  25.297  1.00  0.84           N  
ATOM   3842  CA  GLY A 258     -58.979   1.293  24.019  1.00  0.84           C  
ATOM   3843  C   GLY A 258     -58.650   2.221  22.841  1.00  0.84           C  
ATOM   3844  O   GLY A 258     -58.246   1.742  21.776  1.00  0.84           O  
ATOM   3845  H   GLY A 258     -58.317   2.221  25.818  1.00  0.84           H  
ATOM   3846 1HA  GLY A 258     -58.178   0.562  24.129  1.00  0.84           H  
ATOM   3847 2HA  GLY A 258     -59.881   0.731  23.790  1.00  0.84           H  
ATOM   3848  N   SER A 259     -58.825   3.533  23.006  1.00  0.83           N  
ATOM   3849  CA  SER A 259     -58.498   4.472  21.934  1.00  0.83           C  
ATOM   3850  C   SER A 259     -56.996   4.779  21.945  1.00  0.83           C  
ATOM   3851  O   SER A 259     -56.275   4.295  22.824  1.00  0.83           O  
ATOM   3852  CB  SER A 259     -59.356   5.725  22.017  1.00  0.83           C  
ATOM   3853  OG  SER A 259     -59.072   6.487  23.142  1.00  0.83           O  
ATOM   3854  H   SER A 259     -59.187   3.905  23.896  1.00  0.83           H  
ATOM   3855  HA  SER A 259     -58.729   3.995  20.982  1.00  0.83           H  
ATOM   3856 1HB  SER A 259     -59.197   6.326  21.125  1.00  0.83           H  
ATOM   3857 2HB  SER A 259     -60.406   5.439  22.035  1.00  0.83           H  
ATOM   3858  HG  SER A 259     -59.420   5.979  23.911  1.00  0.83           H  
ATOM   3859  N   VAL A 260     -56.511   5.508  20.932  1.00  0.81           N  
ATOM   3860  CA  VAL A 260     -55.085   5.850  20.845  1.00  0.81           C  
ATOM   3861  C   VAL A 260     -54.830   7.362  20.783  1.00  0.81           C  
ATOM   3862  O   VAL A 260     -55.485   8.089  20.032  1.00  0.81           O  
ATOM   3863  CB  VAL A 260     -54.459   5.160  19.615  1.00  0.81           C  
ATOM   3864  CG1 VAL A 260     -53.001   5.528  19.465  1.00  0.81           C  
ATOM   3865  CG2 VAL A 260     -54.573   3.655  19.778  1.00  0.81           C  
ATOM   3866  H   VAL A 260     -57.146   5.855  20.228  1.00  0.81           H  
ATOM   3867  HA  VAL A 260     -54.587   5.465  21.736  1.00  0.81           H  
ATOM   3868  HB  VAL A 260     -54.978   5.488  18.716  1.00  0.81           H  
ATOM   3869 1HG1 VAL A 260     -52.617   5.027  18.596  1.00  0.81           H  
ATOM   3870 2HG1 VAL A 260     -52.884   6.587  19.349  1.00  0.81           H  
ATOM   3871 3HG1 VAL A 260     -52.451   5.206  20.339  1.00  0.81           H  
ATOM   3872 1HG2 VAL A 260     -54.135   3.161  18.914  1.00  0.81           H  
ATOM   3873 2HG2 VAL A 260     -54.037   3.351  20.681  1.00  0.81           H  
ATOM   3874 3HG2 VAL A 260     -55.617   3.364  19.864  1.00  0.81           H  
ATOM   3875  N   GLN A 261     -53.894   7.828  21.609  1.00  0.78           N  
ATOM   3876  CA  GLN A 261     -53.494   9.232  21.676  1.00  0.78           C  
ATOM   3877  C   GLN A 261     -52.344   9.493  20.722  1.00  0.78           C  
ATOM   3878  O   GLN A 261     -51.329   8.793  20.764  1.00  0.78           O  
ATOM   3879  CB  GLN A 261     -53.077   9.611  23.101  1.00  0.78           C  
ATOM   3880  CG  GLN A 261     -52.572  11.026  23.286  1.00  0.78           C  
ATOM   3881  CD  GLN A 261     -53.658  12.067  23.126  1.00  0.78           C  
ATOM   3882  OE1 GLN A 261     -54.704  12.051  23.786  1.00  0.78           O  
ATOM   3883  NE2 GLN A 261     -53.427  13.006  22.242  1.00  0.78           N  
ATOM   3884  H   GLN A 261     -53.393   7.156  22.182  1.00  0.78           H  
ATOM   3885  HA  GLN A 261     -54.338   9.851  21.373  1.00  0.78           H  
ATOM   3886 1HB  GLN A 261     -53.899   9.495  23.775  1.00  0.78           H  
ATOM   3887 2HB  GLN A 261     -52.311   8.936  23.435  1.00  0.78           H  
ATOM   3888 1HG  GLN A 261     -52.153  11.124  24.287  1.00  0.78           H  
ATOM   3889 2HG  GLN A 261     -51.800  11.220  22.537  1.00  0.78           H  
ATOM   3890 1HE2 GLN A 261     -54.142  13.732  22.102  1.00  0.78           H  
ATOM   3891 2HE2 GLN A 261     -52.572  13.016  21.708  1.00  0.78           H  
ATOM   3892  N   LEU A 262     -52.499  10.473  19.838  1.00  0.75           N  
ATOM   3893  CA  LEU A 262     -51.436  10.780  18.886  1.00  0.75           C  
ATOM   3894  C   LEU A 262     -50.706  12.070  19.236  1.00  0.75           C  
ATOM   3895  O   LEU A 262     -51.340  13.112  19.472  1.00  0.75           O  
ATOM   3896  CB  LEU A 262     -51.999  10.895  17.466  1.00  0.75           C  
ATOM   3897  CG  LEU A 262     -52.229   9.577  16.714  1.00  0.75           C  
ATOM   3898  CD1 LEU A 262     -53.364   8.789  17.359  1.00  0.75           C  
ATOM   3899  CD2 LEU A 262     -52.545   9.883  15.270  1.00  0.75           C  
ATOM   3900  H   LEU A 262     -53.358  11.010  19.830  1.00  0.75           H  
ATOM   3901  HA  LEU A 262     -50.711   9.966  18.901  1.00  0.75           H  
ATOM   3902 1HB  LEU A 262     -52.954  11.419  17.516  1.00  0.75           H  
ATOM   3903 2HB  LEU A 262     -51.307  11.496  16.875  1.00  0.75           H  
ATOM   3904  HG  LEU A 262     -51.332   8.983  16.766  1.00  0.75           H  
ATOM   3905 1HD1 LEU A 262     -53.517   7.858  16.831  1.00  0.75           H  
ATOM   3906 2HD1 LEU A 262     -53.122   8.576  18.365  1.00  0.75           H  
ATOM   3907 3HD1 LEU A 262     -54.281   9.371  17.327  1.00  0.75           H  
ATOM   3908 1HD2 LEU A 262     -52.697   8.957  14.723  1.00  0.75           H  
ATOM   3909 2HD2 LEU A 262     -53.451  10.486  15.219  1.00  0.75           H  
ATOM   3910 3HD2 LEU A 262     -51.717  10.432  14.831  1.00  0.75           H  
ATOM   3911  N   ALA A 263     -49.373  11.993  19.248  1.00  0.72           N  
ATOM   3912  CA  ALA A 263     -48.539  13.155  19.508  1.00  0.72           C  
ATOM   3913  C   ALA A 263     -47.644  13.488  18.319  1.00  0.72           C  
ATOM   3914  O   ALA A 263     -46.956  12.613  17.791  1.00  0.72           O  
ATOM   3915  CB  ALA A 263     -47.677  12.902  20.720  1.00  0.72           C  
ATOM   3916  H   ALA A 263     -48.929  11.091  19.094  1.00  0.72           H  
ATOM   3917  HA  ALA A 263     -49.191  13.990  19.697  1.00  0.72           H  
ATOM   3918 1HB  ALA A 263     -47.081  13.783  20.936  1.00  0.72           H  
ATOM   3919 2HB  ALA A 263     -48.316  12.684  21.544  1.00  0.72           H  
ATOM   3920 3HB  ALA A 263     -47.028  12.055  20.533  1.00  0.72           H  
ATOM   3921  N   ASP A 264     -47.610  14.760  17.928  1.00  0.70           N  
ATOM   3922  CA  ASP A 264     -46.748  15.191  16.823  1.00  0.70           C  
ATOM   3923  C   ASP A 264     -45.510  15.900  17.353  1.00  0.70           C  
ATOM   3924  O   ASP A 264     -45.620  16.878  18.095  1.00  0.70           O  
ATOM   3925  CB  ASP A 264     -47.478  16.094  15.835  1.00  0.70           C  
ATOM   3926  CG  ASP A 264     -48.589  15.399  15.077  1.00  0.70           C  
ATOM   3927  OD1 ASP A 264     -48.639  14.194  15.108  1.00  0.70           O  
ATOM   3928  OD2 ASP A 264     -49.374  16.059  14.446  1.00  0.70           O  
ATOM   3929  H   ASP A 264     -48.200  15.433  18.416  1.00  0.70           H  
ATOM   3930  HA  ASP A 264     -46.412  14.310  16.275  1.00  0.70           H  
ATOM   3931 1HB  ASP A 264     -47.889  16.955  16.355  1.00  0.70           H  
ATOM   3932 2HB  ASP A 264     -46.758  16.458  15.110  1.00  0.70           H  
ATOM   3933  N   HIS A 265     -44.340  15.382  17.004  1.00  0.68           N  
ATOM   3934  CA  HIS A 265     -43.073  15.894  17.504  1.00  0.68           C  
ATOM   3935  C   HIS A 265     -42.249  16.602  16.432  1.00  0.68           C  
ATOM   3936  O   HIS A 265     -42.003  16.049  15.350  1.00  0.68           O  
ATOM   3937  CB  HIS A 265     -42.247  14.724  18.007  1.00  0.68           C  
ATOM   3938  CG  HIS A 265     -42.836  13.949  19.141  1.00  0.68           C  
ATOM   3939  ND1 HIS A 265     -42.308  13.967  20.400  1.00  0.68           N  
ATOM   3940  CD2 HIS A 265     -43.911  13.140  19.195  1.00  0.68           C  
ATOM   3941  CE1 HIS A 265     -43.032  13.190  21.188  1.00  0.68           C  
ATOM   3942  NE2 HIS A 265     -44.014  12.690  20.486  1.00  0.68           N  
ATOM   3943  H   HIS A 265     -44.314  14.578  16.376  1.00  0.68           H  
ATOM   3944  HA  HIS A 265     -43.247  16.596  18.318  1.00  0.68           H  
ATOM   3945 1HB  HIS A 265     -42.110  14.034  17.183  1.00  0.68           H  
ATOM   3946 2HB  HIS A 265     -41.265  15.073  18.289  1.00  0.68           H  
ATOM   3947  HD2 HIS A 265     -44.569  12.897  18.364  1.00  0.68           H  
ATOM   3948  HE1 HIS A 265     -42.851  13.006  22.246  1.00  0.68           H  
ATOM   3949  HE2 HIS A 265     -44.730  12.071  20.840  1.00  0.68           H  
ATOM   3950  N   TYR A 266     -41.787  17.812  16.758  1.00  0.67           N  
ATOM   3951  CA  TYR A 266     -40.934  18.578  15.851  1.00  0.67           C  
ATOM   3952  C   TYR A 266     -39.674  19.023  16.601  1.00  0.67           C  
ATOM   3953  O   TYR A 266     -39.766  19.753  17.592  1.00  0.67           O  
ATOM   3954  CB  TYR A 266     -41.697  19.799  15.353  1.00  0.67           C  
ATOM   3955  CG  TYR A 266     -43.013  19.452  14.696  1.00  0.67           C  
ATOM   3956  CD1 TYR A 266     -44.150  19.287  15.492  1.00  0.67           C  
ATOM   3957  CD2 TYR A 266     -43.100  19.303  13.329  1.00  0.67           C  
ATOM   3958  CE1 TYR A 266     -45.357  18.977  14.908  1.00  0.67           C  
ATOM   3959  CE2 TYR A 266     -44.309  18.988  12.748  1.00  0.67           C  
ATOM   3960  CZ  TYR A 266     -45.435  18.828  13.532  1.00  0.67           C  
ATOM   3961  OH  TYR A 266     -46.639  18.518  12.938  1.00  0.67           O  
ATOM   3962  H   TYR A 266     -42.067  18.220  17.652  1.00  0.67           H  
ATOM   3963  HA  TYR A 266     -40.631  17.951  15.009  1.00  0.67           H  
ATOM   3964 1HB  TYR A 266     -41.900  20.472  16.190  1.00  0.67           H  
ATOM   3965 2HB  TYR A 266     -41.086  20.339  14.631  1.00  0.67           H  
ATOM   3966  HD1 TYR A 266     -44.081  19.403  16.579  1.00  0.67           H  
ATOM   3967  HD2 TYR A 266     -42.217  19.437  12.710  1.00  0.67           H  
ATOM   3968  HE1 TYR A 266     -46.244  18.848  15.525  1.00  0.67           H  
ATOM   3969  HE2 TYR A 266     -44.377  18.868  11.668  1.00  0.67           H  
ATOM   3970  HH  TYR A 266     -47.350  18.582  13.585  1.00  0.67           H  
ATOM   3971  N   GLN A 267     -38.497  18.610  16.120  1.00  0.67           N  
ATOM   3972  CA  GLN A 267     -37.233  18.896  16.819  1.00  0.67           C  
ATOM   3973  C   GLN A 267     -36.099  19.449  15.965  1.00  0.67           C  
ATOM   3974  O   GLN A 267     -35.878  19.023  14.837  1.00  0.67           O  
ATOM   3975  CB  GLN A 267     -36.735  17.616  17.496  1.00  0.67           C  
ATOM   3976  CG  GLN A 267     -35.398  17.712  18.227  1.00  0.67           C  
ATOM   3977  CD  GLN A 267     -35.056  16.410  18.928  1.00  0.67           C  
ATOM   3978  OE1 GLN A 267     -35.962  15.694  19.382  1.00  0.67           O  
ATOM   3979  NE2 GLN A 267     -33.769  16.082  19.013  1.00  0.67           N  
ATOM   3980  H   GLN A 267     -38.479  18.010  15.297  1.00  0.67           H  
ATOM   3981  HA  GLN A 267     -37.446  19.629  17.584  1.00  0.67           H  
ATOM   3982 1HB  GLN A 267     -37.469  17.298  18.213  1.00  0.67           H  
ATOM   3983 2HB  GLN A 267     -36.661  16.843  16.767  1.00  0.67           H  
ATOM   3984 1HG  GLN A 267     -34.607  17.921  17.504  1.00  0.67           H  
ATOM   3985 2HG  GLN A 267     -35.442  18.508  18.970  1.00  0.67           H  
ATOM   3986 1HE2 GLN A 267     -33.493  15.227  19.465  1.00  0.67           H  
ATOM   3987 2HE2 GLN A 267     -33.070  16.678  18.619  1.00  0.67           H  
ATOM   3988  N   GLN A 268     -35.376  20.418  16.524  1.00  0.67           N  
ATOM   3989  CA  GLN A 268     -34.179  20.959  15.877  1.00  0.67           C  
ATOM   3990  C   GLN A 268     -32.959  20.686  16.767  1.00  0.67           C  
ATOM   3991  O   GLN A 268     -33.004  20.892  17.983  1.00  0.67           O  
ATOM   3992  CB  GLN A 268     -34.333  22.447  15.576  1.00  0.67           C  
ATOM   3993  CG  GLN A 268     -33.159  23.067  14.799  1.00  0.67           C  
ATOM   3994  CD  GLN A 268     -33.423  24.528  14.454  1.00  0.67           C  
ATOM   3995  OE1 GLN A 268     -33.924  25.276  15.300  1.00  0.67           O  
ATOM   3996  NE2 GLN A 268     -33.120  24.948  13.230  1.00  0.67           N  
ATOM   3997  H   GLN A 268     -35.648  20.747  17.452  1.00  0.67           H  
ATOM   3998  HA  GLN A 268     -34.022  20.438  14.936  1.00  0.67           H  
ATOM   3999 1HB  GLN A 268     -35.236  22.602  14.986  1.00  0.67           H  
ATOM   4000 2HB  GLN A 268     -34.451  22.999  16.511  1.00  0.67           H  
ATOM   4001 1HG  GLN A 268     -32.260  23.015  15.412  1.00  0.67           H  
ATOM   4002 2HG  GLN A 268     -33.008  22.509  13.866  1.00  0.67           H  
ATOM   4003 1HE2 GLN A 268     -33.295  25.894  12.974  1.00  0.67           H  
ATOM   4004 2HE2 GLN A 268     -32.706  24.323  12.521  1.00  0.67           H  
ATOM   4005  N   ASN A 269     -31.874  20.205  16.164  1.00  0.69           N  
ATOM   4006  CA  ASN A 269     -30.655  19.836  16.881  1.00  0.69           C  
ATOM   4007  C   ASN A 269     -29.400  20.459  16.271  1.00  0.69           C  
ATOM   4008  O   ASN A 269     -29.093  20.240  15.094  1.00  0.69           O  
ATOM   4009  CB  ASN A 269     -30.518  18.330  16.897  1.00  0.69           C  
ATOM   4010  CG  ASN A 269     -29.417  17.847  17.714  1.00  0.69           C  
ATOM   4011  OD1 ASN A 269     -29.212  18.314  18.821  1.00  0.69           O  
ATOM   4012  ND2 ASN A 269     -28.690  16.920  17.183  1.00  0.69           N  
ATOM   4013  H   ASN A 269     -31.911  20.032  15.165  1.00  0.69           H  
ATOM   4014  HA  ASN A 269     -30.727  20.201  17.906  1.00  0.69           H  
ATOM   4015 1HB  ASN A 269     -31.444  17.893  17.273  1.00  0.69           H  
ATOM   4016 2HB  ASN A 269     -30.382  17.973  15.880  1.00  0.69           H  
ATOM   4017 1HD2 ASN A 269     -27.920  16.523  17.693  1.00  0.69           H  
ATOM   4018 2HD2 ASN A 269     -28.895  16.619  16.249  1.00  0.69           H  
ATOM   4019  N   THR A 270     -28.701  21.284  17.049  1.00  0.73           N  
ATOM   4020  CA  THR A 270     -27.504  21.962  16.553  1.00  0.73           C  
ATOM   4021  C   THR A 270     -26.331  21.649  17.491  1.00  0.73           C  
ATOM   4022  O   THR A 270     -26.561  21.368  18.664  1.00  0.73           O  
ATOM   4023  CB  THR A 270     -27.769  23.484  16.465  1.00  0.73           C  
ATOM   4024  OG1 THR A 270     -28.046  24.005  17.763  1.00  0.73           O  
ATOM   4025  CG2 THR A 270     -28.962  23.755  15.534  1.00  0.73           C  
ATOM   4026  H   THR A 270     -29.001  21.409  18.021  1.00  0.73           H  
ATOM   4027  HA  THR A 270     -27.280  21.589  15.559  1.00  0.73           H  
ATOM   4028  HB  THR A 270     -26.909  23.993  16.064  1.00  0.73           H  
ATOM   4029  HG1 THR A 270     -27.244  23.950  18.298  1.00  0.73           H  
ATOM   4030 1HG2 THR A 270     -29.141  24.827  15.471  1.00  0.73           H  
ATOM   4031 2HG2 THR A 270     -28.736  23.365  14.537  1.00  0.73           H  
ATOM   4032 3HG2 THR A 270     -29.850  23.267  15.921  1.00  0.73           H  
ATOM   4033  N   PRO A 271     -25.070  21.669  17.032  1.00  0.80           N  
ATOM   4034  CA  PRO A 271     -23.892  21.413  17.837  1.00  0.80           C  
ATOM   4035  C   PRO A 271     -23.610  22.587  18.746  1.00  0.80           C  
ATOM   4036  O   PRO A 271     -23.978  23.720  18.421  1.00  0.80           O  
ATOM   4037  CB  PRO A 271     -22.803  21.189  16.786  1.00  0.80           C  
ATOM   4038  CG  PRO A 271     -23.241  22.040  15.603  1.00  0.80           C  
ATOM   4039  CD  PRO A 271     -24.768  22.013  15.617  1.00  0.80           C  
ATOM   4040  HA  PRO A 271     -24.043  20.494  18.425  1.00  0.80           H  
ATOM   4041 1HB  PRO A 271     -21.825  21.494  17.186  1.00  0.80           H  
ATOM   4042 2HB  PRO A 271     -22.728  20.121  16.541  1.00  0.80           H  
ATOM   4043 1HG  PRO A 271     -22.835  23.058  15.699  1.00  0.80           H  
ATOM   4044 2HG  PRO A 271     -22.838  21.626  14.661  1.00  0.80           H  
ATOM   4045 1HD  PRO A 271     -25.117  23.004  15.345  1.00  0.80           H  
ATOM   4046 2HD  PRO A 271     -25.141  21.262  14.930  1.00  0.80           H  
ATOM   4047  N   ILE A 272     -22.915  22.335  19.846  1.00  0.89           N  
ATOM   4048  CA  ILE A 272     -22.471  23.415  20.731  1.00  0.89           C  
ATOM   4049  C   ILE A 272     -20.955  23.483  20.854  1.00  0.89           C  
ATOM   4050  O   ILE A 272     -20.422  24.223  21.682  1.00  0.89           O  
ATOM   4051  CB  ILE A 272     -23.081  23.254  22.124  1.00  0.89           C  
ATOM   4052  CG1 ILE A 272     -22.623  21.955  22.708  1.00  0.89           C  
ATOM   4053  CG2 ILE A 272     -24.597  23.304  22.042  1.00  0.89           C  
ATOM   4054  CD1 ILE A 272     -22.981  21.752  24.146  1.00  0.89           C  
ATOM   4055  H   ILE A 272     -22.691  21.361  20.075  1.00  0.89           H  
ATOM   4056  HA  ILE A 272     -22.814  24.362  20.317  1.00  0.89           H  
ATOM   4057  HB  ILE A 272     -22.721  24.052  22.774  1.00  0.89           H  
ATOM   4058 1HG1 ILE A 272     -23.064  21.181  22.146  1.00  0.89           H  
ATOM   4059 2HG1 ILE A 272     -21.537  21.879  22.613  1.00  0.89           H  
ATOM   4060 1HG2 ILE A 272     -25.015  23.184  23.040  1.00  0.89           H  
ATOM   4061 2HG2 ILE A 272     -24.911  24.263  21.628  1.00  0.89           H  
ATOM   4062 3HG2 ILE A 272     -24.950  22.510  21.405  1.00  0.89           H  
ATOM   4063 1HD1 ILE A 272     -22.619  20.774  24.464  1.00  0.89           H  
ATOM   4064 2HD1 ILE A 272     -22.525  22.528  24.756  1.00  0.89           H  
ATOM   4065 3HD1 ILE A 272     -24.058  21.792  24.256  1.00  0.89           H  
ATOM   4066  N   GLY A 273     -20.267  22.689  20.048  1.00  1.02           N  
ATOM   4067  CA  GLY A 273     -18.814  22.638  20.097  1.00  1.02           C  
ATOM   4068  C   GLY A 273     -18.144  23.561  19.099  1.00  1.02           C  
ATOM   4069  O   GLY A 273     -18.812  24.311  18.383  1.00  1.02           O  
ATOM   4070  H   GLY A 273     -20.767  22.113  19.390  1.00  1.02           H  
ATOM   4071 1HA  GLY A 273     -18.461  22.862  21.105  1.00  1.02           H  
ATOM   4072 2HA  GLY A 273     -18.508  21.622  19.871  1.00  1.02           H  
ATOM   4073  N   ASP A 274     -16.816  23.478  19.053  1.00  1.15           N  
ATOM   4074  CA  ASP A 274     -15.994  24.239  18.134  1.00  1.15           C  
ATOM   4075  C   ASP A 274     -15.564  23.407  16.923  1.00  1.15           C  
ATOM   4076  O   ASP A 274     -15.268  23.967  15.863  1.00  1.15           O  
ATOM   4077  CB  ASP A 274     -14.755  24.799  18.841  1.00  1.15           C  
ATOM   4078  CG  ASP A 274     -15.081  25.830  19.944  1.00  1.15           C  
ATOM   4079  OD1 ASP A 274     -15.736  26.804  19.650  1.00  1.15           O  
ATOM   4080  OD2 ASP A 274     -14.665  25.632  21.061  1.00  1.15           O  
ATOM   4081  H   ASP A 274     -16.341  22.838  19.692  1.00  1.15           H  
ATOM   4082  HA  ASP A 274     -16.583  25.079  17.769  1.00  1.15           H  
ATOM   4083 1HB  ASP A 274     -14.200  23.970  19.294  1.00  1.15           H  
ATOM   4084 2HB  ASP A 274     -14.100  25.266  18.108  1.00  1.15           H  
ATOM   4085  N   GLY A 275     -15.455  22.078  17.073  1.00  1.26           N  
ATOM   4086  CA  GLY A 275     -14.931  21.308  15.954  1.00  1.26           C  
ATOM   4087  C   GLY A 275     -16.019  21.037  14.908  1.00  1.26           C  
ATOM   4088  O   GLY A 275     -17.204  21.180  15.206  1.00  1.26           O  
ATOM   4089  H   GLY A 275     -15.725  21.595  17.941  1.00  1.26           H  
ATOM   4090 1HA  GLY A 275     -14.096  21.858  15.537  1.00  1.26           H  
ATOM   4091 2HA  GLY A 275     -14.541  20.362  16.328  1.00  1.26           H  
ATOM   4092  N   PRO A 276     -15.651  20.662  13.669  1.00  1.34           N  
ATOM   4093  CA  PRO A 276     -16.559  20.243  12.617  1.00  1.34           C  
ATOM   4094  C   PRO A 276     -17.349  19.015  13.026  1.00  1.34           C  
ATOM   4095  O   PRO A 276     -16.800  18.114  13.660  1.00  1.34           O  
ATOM   4096  CB  PRO A 276     -15.605  19.878  11.473  1.00  1.34           C  
ATOM   4097  CG  PRO A 276     -14.361  20.686  11.734  1.00  1.34           C  
ATOM   4098  CD  PRO A 276     -14.236  20.737  13.243  1.00  1.34           C  
ATOM   4099  HA  PRO A 276     -17.222  21.073  12.349  1.00  1.34           H  
ATOM   4100 1HB  PRO A 276     -15.417  18.795  11.475  1.00  1.34           H  
ATOM   4101 2HB  PRO A 276     -16.077  20.117  10.509  1.00  1.34           H  
ATOM   4102 1HG  PRO A 276     -13.492  20.208  11.252  1.00  1.34           H  
ATOM   4103 2HG  PRO A 276     -14.461  21.685  11.287  1.00  1.34           H  
ATOM   4104 1HD  PRO A 276     -13.661  19.884  13.631  1.00  1.34           H  
ATOM   4105 2HD  PRO A 276     -13.779  21.703  13.477  1.00  1.34           H  
ATOM   4106  N   VAL A 277     -18.610  18.963  12.614  1.00  1.37           N  
ATOM   4107  CA  VAL A 277     -19.452  17.801  12.865  1.00  1.37           C  
ATOM   4108  C   VAL A 277     -20.085  17.424  11.536  1.00  1.37           C  
ATOM   4109  O   VAL A 277     -20.609  18.293  10.840  1.00  1.37           O  
ATOM   4110  CB  VAL A 277     -20.553  18.099  13.903  1.00  1.37           C  
ATOM   4111  CG1 VAL A 277     -21.384  16.841  14.132  1.00  1.37           C  
ATOM   4112  CG2 VAL A 277     -19.932  18.571  15.214  1.00  1.37           C  
ATOM   4113  H   VAL A 277     -18.995  19.746  12.110  1.00  1.37           H  
ATOM   4114  HA  VAL A 277     -18.838  16.972  13.221  1.00  1.37           H  
ATOM   4115  HB  VAL A 277     -21.220  18.870  13.516  1.00  1.37           H  
ATOM   4116 1HG1 VAL A 277     -22.160  17.037  14.861  1.00  1.37           H  
ATOM   4117 2HG1 VAL A 277     -21.836  16.517  13.202  1.00  1.37           H  
ATOM   4118 3HG1 VAL A 277     -20.740  16.061  14.506  1.00  1.37           H  
ATOM   4119 1HG2 VAL A 277     -20.721  18.773  15.935  1.00  1.37           H  
ATOM   4120 2HG2 VAL A 277     -19.269  17.793  15.600  1.00  1.37           H  
ATOM   4121 3HG2 VAL A 277     -19.356  19.482  15.053  1.00  1.37           H  
ATOM   4122  N   LEU A 278     -20.027  16.161  11.151  1.00  1.36           N  
ATOM   4123  CA  LEU A 278     -20.635  15.802   9.882  1.00  1.36           C  
ATOM   4124  C   LEU A 278     -22.142  15.957   9.943  1.00  1.36           C  
ATOM   4125  O   LEU A 278     -22.770  15.580  10.934  1.00  1.36           O  
ATOM   4126  CB  LEU A 278     -20.300  14.354   9.503  1.00  1.36           C  
ATOM   4127  CG  LEU A 278     -18.816  14.061   9.224  1.00  1.36           C  
ATOM   4128  CD1 LEU A 278     -18.637  12.564   8.935  1.00  1.36           C  
ATOM   4129  CD2 LEU A 278     -18.354  14.911   8.055  1.00  1.36           C  
ATOM   4130  H   LEU A 278     -19.578  15.465  11.728  1.00  1.36           H  
ATOM   4131  HA  LEU A 278     -20.251  16.469   9.110  1.00  1.36           H  
ATOM   4132 1HB  LEU A 278     -20.623  13.699  10.314  1.00  1.36           H  
ATOM   4133 2HB  LEU A 278     -20.873  14.086   8.606  1.00  1.36           H  
ATOM   4134  HG  LEU A 278     -18.222  14.306  10.106  1.00  1.36           H  
ATOM   4135 1HD1 LEU A 278     -17.585  12.350   8.748  1.00  1.36           H  
ATOM   4136 2HD1 LEU A 278     -18.974  11.983   9.795  1.00  1.36           H  
ATOM   4137 3HD1 LEU A 278     -19.228  12.287   8.060  1.00  1.36           H  
ATOM   4138 1HD2 LEU A 278     -17.304  14.715   7.857  1.00  1.36           H  
ATOM   4139 2HD2 LEU A 278     -18.947  14.663   7.173  1.00  1.36           H  
ATOM   4140 3HD2 LEU A 278     -18.487  15.966   8.298  1.00  1.36           H  
ATOM   4141  N   LEU A 279     -22.721  16.489   8.876  1.00  1.31           N  
ATOM   4142  CA  LEU A 279     -24.161  16.599   8.796  1.00  1.31           C  
ATOM   4143  C   LEU A 279     -24.644  15.448   7.937  1.00  1.31           C  
ATOM   4144  O   LEU A 279     -23.899  15.013   7.060  1.00  1.31           O  
ATOM   4145  CB  LEU A 279     -24.598  17.925   8.155  1.00  1.31           C  
ATOM   4146  CG  LEU A 279     -24.112  19.184   8.835  1.00  1.31           C  
ATOM   4147  CD1 LEU A 279     -24.678  20.377   8.085  1.00  1.31           C  
ATOM   4148  CD2 LEU A 279     -24.513  19.169  10.287  1.00  1.31           C  
ATOM   4149  H   LEU A 279     -22.147  16.807   8.107  1.00  1.31           H  
ATOM   4150  HA  LEU A 279     -24.564  16.532   9.799  1.00  1.31           H  
ATOM   4151 1HB  LEU A 279     -24.225  17.943   7.135  1.00  1.31           H  
ATOM   4152 2HB  LEU A 279     -25.684  17.970   8.109  1.00  1.31           H  
ATOM   4153  HG  LEU A 279     -23.023  19.235   8.771  1.00  1.31           H  
ATOM   4154 1HD1 LEU A 279     -24.322  21.286   8.538  1.00  1.31           H  
ATOM   4155 2HD1 LEU A 279     -24.353  20.341   7.047  1.00  1.31           H  
ATOM   4156 3HD1 LEU A 279     -25.770  20.348   8.130  1.00  1.31           H  
ATOM   4157 1HD2 LEU A 279     -24.149  20.072  10.773  1.00  1.31           H  
ATOM   4158 2HD2 LEU A 279     -25.596  19.118  10.369  1.00  1.31           H  
ATOM   4159 3HD2 LEU A 279     -24.068  18.307  10.754  1.00  1.31           H  
ATOM   4160  N   PRO A 280     -25.845  14.924   8.172  1.00  1.24           N  
ATOM   4161  CA  PRO A 280     -26.501  13.930   7.379  1.00  1.24           C  
ATOM   4162  C   PRO A 280     -27.098  14.621   6.210  1.00  1.24           C  
ATOM   4163  O   PRO A 280     -27.128  15.844   6.203  1.00  1.24           O  
ATOM   4164  CB  PRO A 280     -27.604  13.434   8.297  1.00  1.24           C  
ATOM   4165  CG  PRO A 280     -27.986  14.622   9.061  1.00  1.24           C  
ATOM   4166  CD  PRO A 280     -26.665  15.366   9.317  1.00  1.24           C  
ATOM   4167  HA  PRO A 280     -25.789  13.163   7.067  1.00  1.24           H  
ATOM   4168 1HB  PRO A 280     -28.433  13.010   7.707  1.00  1.24           H  
ATOM   4169 2HB  PRO A 280     -27.240  12.663   8.943  1.00  1.24           H  
ATOM   4170 1HG  PRO A 280     -28.710  15.220   8.486  1.00  1.24           H  
ATOM   4171 2HG  PRO A 280     -28.501  14.286   9.953  1.00  1.24           H  
ATOM   4172 1HD  PRO A 280     -26.850  16.449   9.322  1.00  1.24           H  
ATOM   4173 2HD  PRO A 280     -26.229  15.016  10.238  1.00  1.24           H  
ATOM   4174  N   ASP A 281     -27.589  13.858   5.250  1.00  1.17           N  
ATOM   4175  CA  ASP A 281     -28.484  14.455   4.261  1.00  1.17           C  
ATOM   4176  C   ASP A 281     -29.948  14.160   4.623  1.00  1.17           C  
ATOM   4177  O   ASP A 281     -30.779  15.074   4.690  1.00  1.17           O  
ATOM   4178  CB  ASP A 281     -28.187  13.952   2.847  1.00  1.17           C  
ATOM   4179  CG  ASP A 281     -26.832  14.450   2.291  1.00  1.17           C  
ATOM   4180  OD1 ASP A 281     -26.611  15.644   2.284  1.00  1.17           O  
ATOM   4181  OD2 ASP A 281     -26.043  13.638   1.881  1.00  1.17           O  
ATOM   4182  H   ASP A 281     -27.389  12.858   5.282  1.00  1.17           H  
ATOM   4183  HA  ASP A 281     -28.347  15.534   4.266  1.00  1.17           H  
ATOM   4184 1HB  ASP A 281     -28.193  12.866   2.845  1.00  1.17           H  
ATOM   4185 2HB  ASP A 281     -28.984  14.275   2.179  1.00  1.17           H  
ATOM   4186  N   ASN A 282     -30.243  12.882   4.892  1.00  1.10           N  
ATOM   4187  CA  ASN A 282     -31.595  12.415   5.234  1.00  1.10           C  
ATOM   4188  C   ASN A 282     -31.631  10.919   5.568  1.00  1.10           C  
ATOM   4189  O   ASN A 282     -31.121  10.104   4.800  1.00  1.10           O  
ATOM   4190  CB  ASN A 282     -32.586  12.706   4.123  1.00  1.10           C  
ATOM   4191  CG  ASN A 282     -32.208  12.037   2.821  1.00  1.10           C  
ATOM   4192  OD1 ASN A 282     -32.079  10.808   2.736  1.00  1.10           O  
ATOM   4193  ND2 ASN A 282     -32.022  12.831   1.794  1.00  1.10           N  
ATOM   4194  H   ASN A 282     -29.506  12.196   4.850  1.00  1.10           H  
ATOM   4195  HA  ASN A 282     -31.912  12.948   6.123  1.00  1.10           H  
ATOM   4196 1HB  ASN A 282     -33.561  12.333   4.424  1.00  1.10           H  
ATOM   4197 2HB  ASN A 282     -32.701  13.772   3.963  1.00  1.10           H  
ATOM   4198 1HD2 ASN A 282     -31.770  12.450   0.903  1.00  1.10           H  
ATOM   4199 2HD2 ASN A 282     -32.139  13.820   1.899  1.00  1.10           H  
ATOM   4200  N   HIS A 283     -32.241  10.552   6.695  1.00  1.03           N  
ATOM   4201  CA  HIS A 283     -32.369   9.133   7.047  1.00  1.03           C  
ATOM   4202  C   HIS A 283     -33.475   8.869   8.055  1.00  1.03           C  
ATOM   4203  O   HIS A 283     -34.092   9.803   8.565  1.00  1.03           O  
ATOM   4204  CB  HIS A 283     -31.064   8.527   7.565  1.00  1.03           C  
ATOM   4205  CG  HIS A 283     -30.500   9.048   8.867  1.00  1.03           C  
ATOM   4206  ND1 HIS A 283     -29.768  10.217   8.960  1.00  1.03           N  
ATOM   4207  CD2 HIS A 283     -30.510   8.510  10.114  1.00  1.03           C  
ATOM   4208  CE1 HIS A 283     -29.356  10.375  10.209  1.00  1.03           C  
ATOM   4209  NE2 HIS A 283     -29.783   9.353  10.924  1.00  1.03           N  
ATOM   4210  H   HIS A 283     -32.645  11.276   7.290  1.00  1.03           H  
ATOM   4211  HA  HIS A 283     -32.632   8.575   6.148  1.00  1.03           H  
ATOM   4212 1HB  HIS A 283     -31.237   7.470   7.692  1.00  1.03           H  
ATOM   4213 2HB  HIS A 283     -30.292   8.629   6.803  1.00  1.03           H  
ATOM   4214  HD2 HIS A 283     -30.980   7.569  10.411  1.00  1.03           H  
ATOM   4215  HE1 HIS A 283     -28.741  11.199  10.578  1.00  1.03           H  
ATOM   4216  HE2 HIS A 283     -29.580   9.191  11.912  1.00  1.03           H  
ATOM   4217  N   TYR A 284     -33.751   7.596   8.331  1.00  0.97           N  
ATOM   4218  CA  TYR A 284     -34.772   7.283   9.312  1.00  0.97           C  
ATOM   4219  C   TYR A 284     -34.225   6.459  10.468  1.00  0.97           C  
ATOM   4220  O   TYR A 284     -33.262   5.706  10.308  1.00  0.97           O  
ATOM   4221  CB  TYR A 284     -35.914   6.507   8.656  1.00  0.97           C  
ATOM   4222  CG  TYR A 284     -36.700   7.244   7.598  1.00  0.97           C  
ATOM   4223  CD1 TYR A 284     -36.222   7.305   6.295  1.00  0.97           C  
ATOM   4224  CD2 TYR A 284     -37.924   7.815   7.916  1.00  0.97           C  
ATOM   4225  CE1 TYR A 284     -36.959   7.946   5.316  1.00  0.97           C  
ATOM   4226  CE2 TYR A 284     -38.663   8.449   6.931  1.00  0.97           C  
ATOM   4227  CZ  TYR A 284     -38.186   8.514   5.639  1.00  0.97           C  
ATOM   4228  OH  TYR A 284     -38.927   9.144   4.662  1.00  0.97           O  
ATOM   4229  H   TYR A 284     -33.253   6.822   7.884  1.00  0.97           H  
ATOM   4230  HA  TYR A 284     -35.153   8.212   9.716  1.00  0.97           H  
ATOM   4231 1HB  TYR A 284     -35.502   5.603   8.199  1.00  0.97           H  
ATOM   4232 2HB  TYR A 284     -36.611   6.184   9.432  1.00  0.97           H  
ATOM   4233  HD1 TYR A 284     -35.265   6.848   6.046  1.00  0.97           H  
ATOM   4234  HD2 TYR A 284     -38.303   7.760   8.939  1.00  0.97           H  
ATOM   4235  HE1 TYR A 284     -36.585   7.996   4.294  1.00  0.97           H  
ATOM   4236  HE2 TYR A 284     -39.627   8.892   7.176  1.00  0.97           H  
ATOM   4237  HH  TYR A 284     -39.640   9.638   5.071  1.00  0.97           H  
ATOM   4238  N   LEU A 285     -34.846   6.593  11.629  1.00  0.92           N  
ATOM   4239  CA  LEU A 285     -34.537   5.702  12.747  1.00  0.92           C  
ATOM   4240  C   LEU A 285     -35.773   4.898  13.097  1.00  0.92           C  
ATOM   4241  O   LEU A 285     -36.885   5.411  13.012  1.00  0.92           O  
ATOM   4242  CB  LEU A 285     -34.083   6.464  13.994  1.00  0.92           C  
ATOM   4243  CG  LEU A 285     -32.857   7.332  13.893  1.00  0.92           C  
ATOM   4244  CD1 LEU A 285     -32.728   8.090  15.147  1.00  0.92           C  
ATOM   4245  CD2 LEU A 285     -31.635   6.512  13.655  1.00  0.92           C  
ATOM   4246  H   LEU A 285     -35.585   7.295  11.697  1.00  0.92           H  
ATOM   4247  HA  LEU A 285     -33.760   5.007  12.451  1.00  0.92           H  
ATOM   4248 1HB  LEU A 285     -34.896   7.086  14.333  1.00  0.92           H  
ATOM   4249 2HB  LEU A 285     -33.887   5.727  14.772  1.00  0.92           H  
ATOM   4250  HG  LEU A 285     -32.956   8.006  13.095  1.00  0.92           H  
ATOM   4251 1HD1 LEU A 285     -31.867   8.703  15.047  1.00  0.92           H  
ATOM   4252 2HD1 LEU A 285     -33.613   8.714  15.304  1.00  0.92           H  
ATOM   4253 3HD1 LEU A 285     -32.607   7.411  15.988  1.00  0.92           H  
ATOM   4254 1HD2 LEU A 285     -30.767   7.162  13.592  1.00  0.92           H  
ATOM   4255 2HD2 LEU A 285     -31.494   5.792  14.464  1.00  0.92           H  
ATOM   4256 3HD2 LEU A 285     -31.763   6.009  12.734  1.00  0.92           H  
ATOM   4257  N   SER A 286     -35.584   3.656  13.518  1.00  0.88           N  
ATOM   4258  CA  SER A 286     -36.684   2.827  14.000  1.00  0.88           C  
ATOM   4259  C   SER A 286     -36.497   2.563  15.490  1.00  0.88           C  
ATOM   4260  O   SER A 286     -35.460   2.031  15.903  1.00  0.88           O  
ATOM   4261  CB  SER A 286     -36.736   1.519  13.238  1.00  0.88           C  
ATOM   4262  OG  SER A 286     -37.004   1.732  11.878  1.00  0.88           O  
ATOM   4263  H   SER A 286     -34.647   3.265  13.505  1.00  0.88           H  
ATOM   4264  HA  SER A 286     -37.626   3.358  13.859  1.00  0.88           H  
ATOM   4265 1HB  SER A 286     -35.780   1.002  13.346  1.00  0.88           H  
ATOM   4266 2HB  SER A 286     -37.506   0.882  13.668  1.00  0.88           H  
ATOM   4267  HG  SER A 286     -37.882   2.158  11.842  1.00  0.88           H  
ATOM   4268  N   THR A 287     -37.487   2.958  16.296  1.00  0.86           N  
ATOM   4269  CA  THR A 287     -37.396   2.824  17.746  1.00  0.86           C  
ATOM   4270  C   THR A 287     -38.481   1.965  18.391  1.00  0.86           C  
ATOM   4271  O   THR A 287     -39.678   2.131  18.129  1.00  0.86           O  
ATOM   4272  CB  THR A 287     -37.438   4.210  18.416  1.00  0.86           C  
ATOM   4273  OG1 THR A 287     -36.329   4.996  17.963  1.00  0.86           O  
ATOM   4274  CG2 THR A 287     -37.385   4.067  19.940  1.00  0.86           C  
ATOM   4275  H   THR A 287     -38.317   3.390  15.891  1.00  0.86           H  
ATOM   4276  HA  THR A 287     -36.437   2.369  17.979  1.00  0.86           H  
ATOM   4277  HB  THR A 287     -38.361   4.720  18.137  1.00  0.86           H  
ATOM   4278  HG1 THR A 287     -36.231   5.759  18.537  1.00  0.86           H  
ATOM   4279 1HG2 THR A 287     -37.405   5.053  20.401  1.00  0.86           H  
ATOM   4280 2HG2 THR A 287     -38.235   3.496  20.298  1.00  0.86           H  
ATOM   4281 3HG2 THR A 287     -36.474   3.558  20.228  1.00  0.86           H  
ATOM   4282  N   GLN A 288     -38.049   1.066  19.277  1.00  0.85           N  
ATOM   4283  CA  GLN A 288     -38.952   0.233  20.074  1.00  0.85           C  
ATOM   4284  C   GLN A 288     -38.688   0.457  21.560  1.00  0.85           C  
ATOM   4285  O   GLN A 288     -37.532   0.443  21.992  1.00  0.85           O  
ATOM   4286  CB  GLN A 288     -38.800  -1.246  19.743  1.00  0.85           C  
ATOM   4287  CG  GLN A 288     -39.747  -2.137  20.532  1.00  0.85           C  
ATOM   4288  CD  GLN A 288     -39.666  -3.591  20.135  1.00  0.85           C  
ATOM   4289  OE1 GLN A 288     -38.760  -4.014  19.413  1.00  0.85           O  
ATOM   4290  NE2 GLN A 288     -40.625  -4.375  20.614  1.00  0.85           N  
ATOM   4291  H   GLN A 288     -37.038   0.977  19.403  1.00  0.85           H  
ATOM   4292  HA  GLN A 288     -39.978   0.530  19.870  1.00  0.85           H  
ATOM   4293 1HB  GLN A 288     -38.984  -1.405  18.680  1.00  0.85           H  
ATOM   4294 2HB  GLN A 288     -37.778  -1.563  19.954  1.00  0.85           H  
ATOM   4295 1HG  GLN A 288     -39.500  -2.065  21.592  1.00  0.85           H  
ATOM   4296 2HG  GLN A 288     -40.769  -1.793  20.367  1.00  0.85           H  
ATOM   4297 1HE2 GLN A 288     -40.632  -5.352  20.393  1.00  0.85           H  
ATOM   4298 2HE2 GLN A 288     -41.340  -3.989  21.201  1.00  0.85           H  
ATOM   4299  N   SER A 289     -39.756   0.654  22.344  1.00  0.86           N  
ATOM   4300  CA  SER A 289     -39.590   0.912  23.776  1.00  0.86           C  
ATOM   4301  C   SER A 289     -40.488   0.057  24.674  1.00  0.86           C  
ATOM   4302  O   SER A 289     -41.576  -0.361  24.272  1.00  0.86           O  
ATOM   4303  CB  SER A 289     -39.919   2.362  24.073  1.00  0.86           C  
ATOM   4304  OG  SER A 289     -39.107   3.236  23.351  1.00  0.86           O  
ATOM   4305  H   SER A 289     -40.686   0.652  21.947  1.00  0.86           H  
ATOM   4306  HA  SER A 289     -38.556   0.714  24.040  1.00  0.86           H  
ATOM   4307 1HB  SER A 289     -40.963   2.544  23.825  1.00  0.86           H  
ATOM   4308 2HB  SER A 289     -39.800   2.550  25.140  1.00  0.86           H  
ATOM   4309  HG  SER A 289     -39.491   4.114  23.486  1.00  0.86           H  
ATOM   4310  N   LYS A 290     -40.038  -0.121  25.921  1.00  0.88           N  
ATOM   4311  CA  LYS A 290     -40.797  -0.768  27.001  1.00  0.88           C  
ATOM   4312  C   LYS A 290     -40.626   0.013  28.316  1.00  0.88           C  
ATOM   4313  O   LYS A 290     -39.510   0.414  28.668  1.00  0.88           O  
ATOM   4314  CB  LYS A 290     -40.350  -2.218  27.178  1.00  0.88           C  
ATOM   4315  CG  LYS A 290     -41.114  -2.995  28.244  1.00  0.88           C  
ATOM   4316  CD  LYS A 290     -40.660  -4.448  28.307  1.00  0.88           C  
ATOM   4317  CE  LYS A 290     -41.421  -5.221  29.374  1.00  0.88           C  
ATOM   4318  NZ  LYS A 290     -40.984  -6.640  29.446  1.00  0.88           N  
ATOM   4319  H   LYS A 290     -39.089   0.198  26.110  1.00  0.88           H  
ATOM   4320  HA  LYS A 290     -41.856  -0.758  26.742  1.00  0.88           H  
ATOM   4321 1HB  LYS A 290     -40.461  -2.749  26.232  1.00  0.88           H  
ATOM   4322 2HB  LYS A 290     -39.296  -2.242  27.441  1.00  0.88           H  
ATOM   4323 1HG  LYS A 290     -40.954  -2.531  29.221  1.00  0.88           H  
ATOM   4324 2HG  LYS A 290     -42.182  -2.958  28.020  1.00  0.88           H  
ATOM   4325 1HD  LYS A 290     -40.824  -4.923  27.339  1.00  0.88           H  
ATOM   4326 2HD  LYS A 290     -39.593  -4.484  28.533  1.00  0.88           H  
ATOM   4327 1HE  LYS A 290     -41.256  -4.747  30.342  1.00  0.88           H  
ATOM   4328 2HE  LYS A 290     -42.487  -5.189  29.143  1.00  0.88           H  
ATOM   4329 1HZ  LYS A 290     -41.511  -7.119  30.163  1.00  0.88           H  
ATOM   4330 2HZ  LYS A 290     -41.145  -7.088  28.554  1.00  0.88           H  
ATOM   4331 3HZ  LYS A 290     -40.001  -6.679  29.669  1.00  0.88           H  
ATOM   4332  N   LEU A 291     -41.740   0.267  29.024  1.00  0.91           N  
ATOM   4333  CA  LEU A 291     -41.713   1.055  30.274  1.00  0.91           C  
ATOM   4334  C   LEU A 291     -42.274   0.296  31.489  1.00  0.91           C  
ATOM   4335  O   LEU A 291     -43.449  -0.078  31.494  1.00  0.91           O  
ATOM   4336  CB  LEU A 291     -42.538   2.332  30.058  1.00  0.91           C  
ATOM   4337  CG  LEU A 291     -42.458   3.475  31.116  1.00  0.91           C  
ATOM   4338  CD1 LEU A 291     -42.972   4.719  30.445  1.00  0.91           C  
ATOM   4339  CD2 LEU A 291     -43.268   3.174  32.351  1.00  0.91           C  
ATOM   4340  H   LEU A 291     -42.640  -0.083  28.685  1.00  0.91           H  
ATOM   4341  HA  LEU A 291     -40.683   1.320  30.493  1.00  0.91           H  
ATOM   4342 1HB  LEU A 291     -42.239   2.766  29.106  1.00  0.91           H  
ATOM   4343 2HB  LEU A 291     -43.590   2.045  29.970  1.00  0.91           H  
ATOM   4344  HG  LEU A 291     -41.432   3.631  31.402  1.00  0.91           H  
ATOM   4345 1HD1 LEU A 291     -42.916   5.540  31.106  1.00  0.91           H  
ATOM   4346 2HD1 LEU A 291     -42.373   4.915  29.582  1.00  0.91           H  
ATOM   4347 3HD1 LEU A 291     -43.998   4.563  30.147  1.00  0.91           H  
ATOM   4348 1HD2 LEU A 291     -43.205   4.013  33.047  1.00  0.91           H  
ATOM   4349 2HD2 LEU A 291     -44.269   3.033  32.065  1.00  0.91           H  
ATOM   4350 3HD2 LEU A 291     -42.899   2.282  32.832  1.00  0.91           H  
ATOM   4351  N   SER A 292     -41.451   0.068  32.521  1.00  0.97           N  
ATOM   4352  CA  SER A 292     -41.928  -0.675  33.697  1.00  0.97           C  
ATOM   4353  C   SER A 292     -41.336  -0.188  35.023  1.00  0.97           C  
ATOM   4354  O   SER A 292     -40.133  -0.057  35.149  1.00  0.97           O  
ATOM   4355  CB  SER A 292     -41.589  -2.139  33.530  1.00  0.97           C  
ATOM   4356  OG  SER A 292     -42.009  -2.885  34.643  1.00  0.97           O  
ATOM   4357  H   SER A 292     -40.482   0.385  32.466  1.00  0.97           H  
ATOM   4358  HA  SER A 292     -43.013  -0.561  33.752  1.00  0.97           H  
ATOM   4359 1HB  SER A 292     -42.064  -2.526  32.628  1.00  0.97           H  
ATOM   4360 2HB  SER A 292     -40.512  -2.246  33.406  1.00  0.97           H  
ATOM   4361  HG  SER A 292     -41.657  -2.428  35.425  1.00  0.97           H  
ATOM   4362  N   LYS A 293     -42.184   0.073  36.017  1.00  1.03           N  
ATOM   4363  CA  LYS A 293     -41.743   0.517  37.353  1.00  1.03           C  
ATOM   4364  C   LYS A 293     -40.800  -0.466  38.052  1.00  1.03           C  
ATOM   4365  O   LYS A 293     -41.073  -1.666  38.054  1.00  1.03           O  
ATOM   4366  CB  LYS A 293     -42.960   0.778  38.258  1.00  1.03           C  
ATOM   4367  CG  LYS A 293     -42.541   1.224  39.643  1.00  1.03           C  
ATOM   4368  CD  LYS A 293     -43.654   1.546  40.611  1.00  1.03           C  
ATOM   4369  CE  LYS A 293     -43.036   2.037  41.962  1.00  1.03           C  
ATOM   4370  NZ  LYS A 293     -42.312   0.926  42.725  1.00  1.03           N  
ATOM   4371  H   LYS A 293     -43.175  -0.044  35.848  1.00  1.03           H  
ATOM   4372  HA  LYS A 293     -41.198   1.447  37.256  1.00  1.03           H  
ATOM   4373 1HB  LYS A 293     -43.577   1.565  37.827  1.00  1.03           H  
ATOM   4374 2HB  LYS A 293     -43.563  -0.123  38.346  1.00  1.03           H  
ATOM   4375 1HG  LYS A 293     -42.011   0.424  40.071  1.00  1.03           H  
ATOM   4376 2HG  LYS A 293     -41.876   2.070  39.559  1.00  1.03           H  
ATOM   4377 1HD  LYS A 293     -44.287   2.330  40.196  1.00  1.03           H  
ATOM   4378 2HD  LYS A 293     -44.260   0.658  40.789  1.00  1.03           H  
ATOM   4379 1HE  LYS A 293     -42.320   2.832  41.749  1.00  1.03           H  
ATOM   4380 2HE  LYS A 293     -43.826   2.437  42.594  1.00  1.03           H  
ATOM   4381 1HZ  LYS A 293     -41.928   1.340  43.611  1.00  1.03           H  
ATOM   4382 2HZ  LYS A 293     -42.947   0.190  42.956  1.00  1.03           H  
ATOM   4383 3HZ  LYS A 293     -41.528   0.516  42.151  1.00  1.03           H  
ATOM   4384  N   ASP A 294     -39.692   0.016  38.656  1.00  1.08           N  
ATOM   4385  CA  ASP A 294     -38.841  -0.897  39.432  1.00  1.08           C  
ATOM   4386  C   ASP A 294     -39.674  -1.420  40.618  1.00  1.08           C  
ATOM   4387  O   ASP A 294     -40.365  -0.617  41.241  1.00  1.08           O  
ATOM   4388  CB  ASP A 294     -37.586  -0.202  39.977  1.00  1.08           C  
ATOM   4389  CG  ASP A 294     -36.520  -1.154  40.611  1.00  1.08           C  
ATOM   4390  OD1 ASP A 294     -36.787  -1.782  41.620  1.00  1.08           O  
ATOM   4391  OD2 ASP A 294     -35.422  -1.226  40.053  1.00  1.08           O  
ATOM   4392  H   ASP A 294     -39.425   1.018  38.622  1.00  1.08           H  
ATOM   4393  HA  ASP A 294     -38.526  -1.701  38.778  1.00  1.08           H  
ATOM   4394 1HB  ASP A 294     -37.102   0.263  39.163  1.00  1.08           H  
ATOM   4395 2HB  ASP A 294     -37.869   0.573  40.702  1.00  1.08           H  
ATOM   4396  N   PRO A 295     -39.692  -2.730  40.936  1.00  1.12           N  
ATOM   4397  CA  PRO A 295     -40.368  -3.318  42.092  1.00  1.12           C  
ATOM   4398  C   PRO A 295     -40.070  -2.592  43.418  1.00  1.12           C  
ATOM   4399  O   PRO A 295     -40.900  -2.615  44.333  1.00  1.12           O  
ATOM   4400  CB  PRO A 295     -39.808  -4.742  42.099  1.00  1.12           C  
ATOM   4401  CG  PRO A 295     -39.515  -5.036  40.645  1.00  1.12           C  
ATOM   4402  CD  PRO A 295     -39.013  -3.724  40.073  1.00  1.12           C  
ATOM   4403  HA  PRO A 295     -41.451  -3.324  41.895  1.00  1.12           H  
ATOM   4404 1HB  PRO A 295     -38.909  -4.784  42.735  1.00  1.12           H  
ATOM   4405 2HB  PRO A 295     -40.542  -5.434  42.535  1.00  1.12           H  
ATOM   4406 1HG  PRO A 295     -38.774  -5.847  40.564  1.00  1.12           H  
ATOM   4407 2HG  PRO A 295     -40.427  -5.387  40.142  1.00  1.12           H  
ATOM   4408 1HD  PRO A 295     -37.919  -3.646  40.164  1.00  1.12           H  
ATOM   4409 2HD  PRO A 295     -39.368  -3.650  39.034  1.00  1.12           H  
ATOM   4410  N   ASN A 296     -38.880  -1.986  43.541  1.00  1.11           N  
ATOM   4411  CA  ASN A 296     -38.475  -1.251  44.738  1.00  1.11           C  
ATOM   4412  C   ASN A 296     -38.820   0.231  44.543  1.00  1.11           C  
ATOM   4413  O   ASN A 296     -39.264   0.616  43.468  1.00  1.11           O  
ATOM   4414  CB  ASN A 296     -36.987  -1.475  45.012  1.00  1.11           C  
ATOM   4415  CG  ASN A 296     -36.530  -1.171  46.438  1.00  1.11           C  
ATOM   4416  OD1 ASN A 296     -37.258  -0.586  47.251  1.00  1.11           O  
ATOM   4417  ND2 ASN A 296     -35.323  -1.572  46.743  1.00  1.11           N  
ATOM   4418  H   ASN A 296     -38.209  -1.994  42.761  1.00  1.11           H  
ATOM   4419  HA  ASN A 296     -39.051  -1.615  45.589  1.00  1.11           H  
ATOM   4420 1HB  ASN A 296     -36.736  -2.509  44.776  1.00  1.11           H  
ATOM   4421 2HB  ASN A 296     -36.414  -0.848  44.326  1.00  1.11           H  
ATOM   4422 1HD2 ASN A 296     -34.957  -1.404  47.660  1.00  1.11           H  
ATOM   4423 2HD2 ASN A 296     -34.766  -2.039  46.057  1.00  1.11           H  
ATOM   4424  N   GLU A 297     -38.644   1.044  45.587  1.00  1.06           N  
ATOM   4425  CA  GLU A 297     -38.910   2.494  45.560  1.00  1.06           C  
ATOM   4426  C   GLU A 297     -40.409   2.852  45.666  1.00  1.06           C  
ATOM   4427  O   GLU A 297     -41.296   2.125  45.189  1.00  1.06           O  
ATOM   4428  CB  GLU A 297     -38.248   3.167  44.322  1.00  1.06           C  
ATOM   4429  CG  GLU A 297     -38.415   4.668  44.280  1.00  1.06           C  
ATOM   4430  CD  GLU A 297     -37.817   5.365  45.473  1.00  1.06           C  
ATOM   4431  OE1 GLU A 297     -36.618   5.404  45.613  1.00  1.06           O  
ATOM   4432  OE2 GLU A 297     -38.608   5.803  46.294  1.00  1.06           O  
ATOM   4433  H   GLU A 297     -38.291   0.620  46.438  1.00  1.06           H  
ATOM   4434  HA  GLU A 297     -38.424   2.925  46.437  1.00  1.06           H  
ATOM   4435 1HB  GLU A 297     -37.184   2.931  44.283  1.00  1.06           H  
ATOM   4436 2HB  GLU A 297     -38.697   2.836  43.399  1.00  1.06           H  
ATOM   4437 1HG  GLU A 297     -37.915   5.028  43.388  1.00  1.06           H  
ATOM   4438 2HG  GLU A 297     -39.460   4.916  44.169  1.00  1.06           H  
ATOM   4439  N   LYS A 298     -40.685   3.953  46.381  1.00  0.98           N  
ATOM   4440  CA  LYS A 298     -42.041   4.426  46.649  1.00  0.98           C  
ATOM   4441  C   LYS A 298     -42.400   5.666  45.828  1.00  0.98           C  
ATOM   4442  O   LYS A 298     -43.574   5.949  45.587  1.00  0.98           O  
ATOM   4443  CB  LYS A 298     -42.201   4.717  48.139  1.00  0.98           C  
ATOM   4444  CG  LYS A 298     -41.964   3.509  49.051  1.00  0.98           C  
ATOM   4445  CD  LYS A 298     -42.978   2.396  48.796  1.00  0.98           C  
ATOM   4446  CE  LYS A 298     -42.791   1.238  49.772  1.00  0.98           C  
ATOM   4447  NZ  LYS A 298     -43.751   0.130  49.510  1.00  0.98           N  
ATOM   4448  H   LYS A 298     -39.901   4.524  46.692  1.00  0.98           H  
ATOM   4449  HA  LYS A 298     -42.741   3.636  46.376  1.00  0.98           H  
ATOM   4450 1HB  LYS A 298     -41.498   5.500  48.426  1.00  0.98           H  
ATOM   4451 2HB  LYS A 298     -43.205   5.093  48.329  1.00  0.98           H  
ATOM   4452 1HG  LYS A 298     -40.960   3.120  48.878  1.00  0.98           H  
ATOM   4453 2HG  LYS A 298     -42.038   3.822  50.092  1.00  0.98           H  
ATOM   4454 1HD  LYS A 298     -43.991   2.788  48.901  1.00  0.98           H  
ATOM   4455 2HD  LYS A 298     -42.858   2.021  47.775  1.00  0.98           H  
ATOM   4456 1HE  LYS A 298     -41.775   0.856  49.676  1.00  0.98           H  
ATOM   4457 2HE  LYS A 298     -42.939   1.601  50.788  1.00  0.98           H  
ATOM   4458 1HZ  LYS A 298     -43.594  -0.616  50.173  1.00  0.98           H  
ATOM   4459 2HZ  LYS A 298     -44.696   0.473  49.605  1.00  0.98           H  
ATOM   4460 3HZ  LYS A 298     -43.611  -0.219  48.571  1.00  0.98           H  
ATOM   4461  N   ARG A 299     -41.382   6.417  45.419  1.00  0.90           N  
ATOM   4462  CA  ARG A 299     -41.556   7.641  44.635  1.00  0.90           C  
ATOM   4463  C   ARG A 299     -41.932   7.217  43.223  1.00  0.90           C  
ATOM   4464  O   ARG A 299     -41.675   6.069  42.846  1.00  0.90           O  
ATOM   4465  CB  ARG A 299     -40.268   8.457  44.634  1.00  0.90           C  
ATOM   4466  CG  ARG A 299     -39.889   9.011  46.018  1.00  0.90           C  
ATOM   4467  CD  ARG A 299     -38.596   9.761  46.020  1.00  0.90           C  
ATOM   4468  NE  ARG A 299     -38.261  10.258  47.361  1.00  0.90           N  
ATOM   4469  CZ  ARG A 299     -37.137  10.941  47.688  1.00  0.90           C  
ATOM   4470  NH1 ARG A 299     -36.227  11.212  46.779  1.00  0.90           N  
ATOM   4471  NH2 ARG A 299     -36.950  11.339  48.935  1.00  0.90           N  
ATOM   4472  H   ARG A 299     -40.428   6.133  45.670  1.00  0.90           H  
ATOM   4473  HA  ARG A 299     -42.366   8.234  45.055  1.00  0.90           H  
ATOM   4474 1HB  ARG A 299     -39.442   7.843  44.280  1.00  0.90           H  
ATOM   4475 2HB  ARG A 299     -40.370   9.301  43.945  1.00  0.90           H  
ATOM   4476 1HG  ARG A 299     -40.674   9.681  46.364  1.00  0.90           H  
ATOM   4477 2HG  ARG A 299     -39.794   8.173  46.712  1.00  0.90           H  
ATOM   4478 1HD  ARG A 299     -37.796   9.102  45.690  1.00  0.90           H  
ATOM   4479 2HD  ARG A 299     -38.669  10.612  45.354  1.00  0.90           H  
ATOM   4480  HE  ARG A 299     -38.925  10.070  48.102  1.00  0.90           H  
ATOM   4481 1HH1 ARG A 299     -36.356  10.906  45.827  1.00  0.90           H  
ATOM   4482 2HH1 ARG A 299     -35.394  11.723  47.038  1.00  0.90           H  
ATOM   4483 1HH2 ARG A 299     -37.642  11.135  49.641  1.00  0.90           H  
ATOM   4484 2HH2 ARG A 299     -36.113  11.848  49.180  1.00  0.90           H  
ATOM   4485  N   ASP A 300     -42.555   8.086  42.422  1.00  0.83           N  
ATOM   4486  CA  ASP A 300     -42.853   7.608  41.076  1.00  0.83           C  
ATOM   4487  C   ASP A 300     -41.571   7.176  40.395  1.00  0.83           C  
ATOM   4488  O   ASP A 300     -40.521   7.820  40.494  1.00  0.83           O  
ATOM   4489  CB  ASP A 300     -43.641   8.637  40.262  1.00  0.83           C  
ATOM   4490  CG  ASP A 300     -45.161   8.605  40.552  1.00  0.83           C  
ATOM   4491  OD1 ASP A 300     -45.616   7.673  41.197  1.00  0.83           O  
ATOM   4492  OD2 ASP A 300     -45.860   9.535  40.180  1.00  0.83           O  
ATOM   4493  H   ASP A 300     -42.772   9.043  42.711  1.00  0.83           H  
ATOM   4494  HA  ASP A 300     -43.487   6.731  41.160  1.00  0.83           H  
ATOM   4495 1HB  ASP A 300     -43.285   9.629  40.519  1.00  0.83           H  
ATOM   4496 2HB  ASP A 300     -43.469   8.490  39.198  1.00  0.83           H  
ATOM   4497  N   HIS A 301     -41.680   6.082  39.656  1.00  0.78           N  
ATOM   4498  CA  HIS A 301     -40.506   5.478  39.049  1.00  0.78           C  
ATOM   4499  C   HIS A 301     -40.818   4.674  37.799  1.00  0.78           C  
ATOM   4500  O   HIS A 301     -41.903   4.094  37.673  1.00  0.78           O  
ATOM   4501  CB  HIS A 301     -39.847   4.543  40.082  1.00  0.78           C  
ATOM   4502  CG  HIS A 301     -38.519   4.059  39.718  1.00  0.78           C  
ATOM   4503  ND1 HIS A 301     -38.291   2.982  38.855  1.00  0.78           N  
ATOM   4504  CD2 HIS A 301     -37.315   4.499  40.109  1.00  0.78           C  
ATOM   4505  CE1 HIS A 301     -36.972   2.855  38.712  1.00  0.78           C  
ATOM   4506  NE2 HIS A 301     -36.375   3.749  39.475  1.00  0.78           N  
ATOM   4507  H   HIS A 301     -42.575   5.612  39.589  1.00  0.78           H  
ATOM   4508  HA  HIS A 301     -39.807   6.258  38.772  1.00  0.78           H  
ATOM   4509 1HB  HIS A 301     -39.747   5.080  41.033  1.00  0.78           H  
ATOM   4510 2HB  HIS A 301     -40.475   3.691  40.270  1.00  0.78           H  
ATOM   4511  HD2 HIS A 301     -37.140   5.315  40.796  1.00  0.78           H  
ATOM   4512  HE1 HIS A 301     -36.458   2.144  38.100  1.00  0.78           H  
ATOM   4513  HE2 HIS A 301     -35.381   3.878  39.581  1.00  0.78           H  
ATOM   4514  N   MET A 302     -39.868   4.670  36.863  1.00  0.74           N  
ATOM   4515  CA  MET A 302     -39.977   3.813  35.690  1.00  0.74           C  
ATOM   4516  C   MET A 302     -38.621   3.302  35.235  1.00  0.74           C  
ATOM   4517  O   MET A 302     -37.612   4.000  35.321  1.00  0.74           O  
ATOM   4518  CB  MET A 302     -40.571   4.526  34.497  1.00  0.74           C  
ATOM   4519  CG  MET A 302     -39.722   5.656  33.976  1.00  0.74           C  
ATOM   4520  SD  MET A 302     -40.391   6.407  32.504  1.00  0.74           S  
ATOM   4521  CE  MET A 302     -39.212   7.656  32.110  1.00  0.74           C  
ATOM   4522  H   MET A 302     -39.027   5.224  37.030  1.00  0.74           H  
ATOM   4523  HA  MET A 302     -40.591   2.960  35.925  1.00  0.74           H  
ATOM   4524 1HB  MET A 302     -40.700   3.811  33.695  1.00  0.74           H  
ATOM   4525 2HB  MET A 302     -41.554   4.921  34.758  1.00  0.74           H  
ATOM   4526 1HG  MET A 302     -39.661   6.415  34.751  1.00  0.74           H  
ATOM   4527 2HG  MET A 302     -38.719   5.286  33.758  1.00  0.74           H  
ATOM   4528 1HE  MET A 302     -39.539   8.191  31.219  1.00  0.74           H  
ATOM   4529 2HE  MET A 302     -39.113   8.341  32.931  1.00  0.74           H  
ATOM   4530 3HE  MET A 302     -38.263   7.204  31.928  1.00  0.74           H  
ATOM   4531  N   VAL A 303     -38.612   2.125  34.632  1.00  0.72           N  
ATOM   4532  CA  VAL A 303     -37.414   1.623  33.994  1.00  0.72           C  
ATOM   4533  C   VAL A 303     -37.679   1.562  32.507  1.00  0.72           C  
ATOM   4534  O   VAL A 303     -38.683   0.986  32.071  1.00  0.72           O  
ATOM   4535  CB  VAL A 303     -37.050   0.214  34.491  1.00  0.72           C  
ATOM   4536  CG1 VAL A 303     -35.770  -0.265  33.774  1.00  0.72           C  
ATOM   4537  CG2 VAL A 303     -36.920   0.223  35.995  1.00  0.72           C  
ATOM   4538  H   VAL A 303     -39.430   1.535  34.649  1.00  0.72           H  
ATOM   4539  HA  VAL A 303     -36.585   2.301  34.178  1.00  0.72           H  
ATOM   4540  HB  VAL A 303     -37.841  -0.481  34.215  1.00  0.72           H  
ATOM   4541 1HG1 VAL A 303     -35.524  -1.269  34.106  1.00  0.72           H  
ATOM   4542 2HG1 VAL A 303     -35.934  -0.271  32.698  1.00  0.72           H  
ATOM   4543 3HG1 VAL A 303     -34.948   0.404  34.002  1.00  0.72           H  
ATOM   4544 1HG2 VAL A 303     -36.678  -0.774  36.355  1.00  0.72           H  
ATOM   4545 2HG2 VAL A 303     -36.153   0.899  36.273  1.00  0.72           H  
ATOM   4546 3HG2 VAL A 303     -37.861   0.546  36.434  1.00  0.72           H  
ATOM   4547  N   LEU A 304     -36.817   2.191  31.727  1.00  0.71           N  
ATOM   4548  CA  LEU A 304     -36.986   2.174  30.298  1.00  0.71           C  
ATOM   4549  C   LEU A 304     -35.988   1.276  29.618  1.00  0.71           C  
ATOM   4550  O   LEU A 304     -34.788   1.296  29.917  1.00  0.71           O  
ATOM   4551  CB  LEU A 304     -36.838   3.573  29.693  1.00  0.71           C  
ATOM   4552  CG  LEU A 304     -37.830   4.617  30.107  1.00  0.71           C  
ATOM   4553  CD1 LEU A 304     -37.455   5.899  29.439  1.00  0.71           C  
ATOM   4554  CD2 LEU A 304     -39.195   4.174  29.693  1.00  0.71           C  
ATOM   4555  H   LEU A 304     -36.013   2.657  32.140  1.00  0.71           H  
ATOM   4556  HA  LEU A 304     -37.984   1.803  30.071  1.00  0.71           H  
ATOM   4557 1HB  LEU A 304     -35.850   3.950  29.962  1.00  0.71           H  
ATOM   4558 2HB  LEU A 304     -36.882   3.482  28.607  1.00  0.71           H  
ATOM   4559  HG  LEU A 304     -37.807   4.762  31.187  1.00  0.71           H  
ATOM   4560 1HD1 LEU A 304     -38.142   6.683  29.687  1.00  0.71           H  
ATOM   4561 2HD1 LEU A 304     -36.481   6.182  29.744  1.00  0.71           H  
ATOM   4562 3HD1 LEU A 304     -37.458   5.740  28.372  1.00  0.71           H  
ATOM   4563 1HD2 LEU A 304     -39.918   4.921  29.973  1.00  0.71           H  
ATOM   4564 2HD2 LEU A 304     -39.226   4.026  28.612  1.00  0.71           H  
ATOM   4565 3HD2 LEU A 304     -39.422   3.241  30.187  1.00  0.71           H  
ATOM   4566  N   LEU A 305     -36.478   0.570  28.625  1.00  0.70           N  
ATOM   4567  CA  LEU A 305     -35.658  -0.219  27.732  1.00  0.70           C  
ATOM   4568  C   LEU A 305     -35.966   0.225  26.323  1.00  0.70           C  
ATOM   4569  O   LEU A 305     -37.132   0.268  25.918  1.00  0.70           O  
ATOM   4570  CB  LEU A 305     -35.909  -1.714  27.919  1.00  0.70           C  
ATOM   4571  CG  LEU A 305     -35.227  -2.632  26.918  1.00  0.70           C  
ATOM   4572  CD1 LEU A 305     -33.730  -2.529  27.039  1.00  0.70           C  
ATOM   4573  CD2 LEU A 305     -35.689  -4.060  27.175  1.00  0.70           C  
ATOM   4574  H   LEU A 305     -37.492   0.575  28.492  1.00  0.70           H  
ATOM   4575  HA  LEU A 305     -34.608  -0.018  27.933  1.00  0.70           H  
ATOM   4576 1HB  LEU A 305     -35.570  -1.997  28.914  1.00  0.70           H  
ATOM   4577 2HB  LEU A 305     -36.979  -1.893  27.859  1.00  0.70           H  
ATOM   4578  HG  LEU A 305     -35.503  -2.324  25.910  1.00  0.70           H  
ATOM   4579 1HD1 LEU A 305     -33.281  -3.177  26.308  1.00  0.70           H  
ATOM   4580 2HD1 LEU A 305     -33.415  -1.508  26.851  1.00  0.70           H  
ATOM   4581 3HD1 LEU A 305     -33.424  -2.828  28.036  1.00  0.70           H  
ATOM   4582 1HD2 LEU A 305     -35.222  -4.736  26.464  1.00  0.70           H  
ATOM   4583 2HD2 LEU A 305     -35.410  -4.353  28.186  1.00  0.70           H  
ATOM   4584 3HD2 LEU A 305     -36.773  -4.114  27.068  1.00  0.70           H  
ATOM   4585  N   GLU A 306     -34.925   0.606  25.592  1.00  0.71           N  
ATOM   4586  CA  GLU A 306     -35.117   1.129  24.253  1.00  0.71           C  
ATOM   4587  C   GLU A 306     -34.107   0.607  23.252  1.00  0.71           C  
ATOM   4588  O   GLU A 306     -32.906   0.530  23.521  1.00  0.71           O  
ATOM   4589  CB  GLU A 306     -35.035   2.657  24.294  1.00  0.71           C  
ATOM   4590  CG  GLU A 306     -35.297   3.356  22.993  1.00  0.71           C  
ATOM   4591  CD  GLU A 306     -35.226   4.857  23.123  1.00  0.71           C  
ATOM   4592  OE1 GLU A 306     -35.000   5.324  24.211  1.00  0.71           O  
ATOM   4593  OE2 GLU A 306     -35.394   5.537  22.136  1.00  0.71           O  
ATOM   4594  H   GLU A 306     -33.988   0.561  25.994  1.00  0.71           H  
ATOM   4595  HA  GLU A 306     -36.105   0.837  23.912  1.00  0.71           H  
ATOM   4596 1HB  GLU A 306     -35.761   3.034  25.015  1.00  0.71           H  
ATOM   4597 2HB  GLU A 306     -34.050   2.957  24.639  1.00  0.71           H  
ATOM   4598 1HG  GLU A 306     -34.570   3.027  22.274  1.00  0.71           H  
ATOM   4599 2HG  GLU A 306     -36.284   3.062  22.634  1.00  0.71           H  
ATOM   4600  N   PHE A 307     -34.607   0.250  22.080  1.00  0.72           N  
ATOM   4601  CA  PHE A 307     -33.733  -0.183  21.004  1.00  0.72           C  
ATOM   4602  C   PHE A 307     -33.903   0.731  19.803  1.00  0.72           C  
ATOM   4603  O   PHE A 307     -35.030   0.953  19.348  1.00  0.72           O  
ATOM   4604  CB  PHE A 307     -34.033  -1.616  20.594  1.00  0.72           C  
ATOM   4605  CG  PHE A 307     -33.822  -2.613  21.669  1.00  0.72           C  
ATOM   4606  CD1 PHE A 307     -34.831  -2.874  22.580  1.00  0.72           C  
ATOM   4607  CD2 PHE A 307     -32.630  -3.303  21.775  1.00  0.72           C  
ATOM   4608  CE1 PHE A 307     -34.652  -3.809  23.563  1.00  0.72           C  
ATOM   4609  CE2 PHE A 307     -32.451  -4.240  22.765  1.00  0.72           C  
ATOM   4610  CZ  PHE A 307     -33.463  -4.494  23.660  1.00  0.72           C  
ATOM   4611  H   PHE A 307     -35.618   0.310  21.938  1.00  0.72           H  
ATOM   4612  HA  PHE A 307     -32.711  -0.127  21.347  1.00  0.72           H  
ATOM   4613 1HB  PHE A 307     -35.067  -1.689  20.258  1.00  0.72           H  
ATOM   4614 2HB  PHE A 307     -33.393  -1.885  19.754  1.00  0.72           H  
ATOM   4615  HD1 PHE A 307     -35.780  -2.331  22.503  1.00  0.72           H  
ATOM   4616  HD2 PHE A 307     -31.828  -3.102  21.058  1.00  0.72           H  
ATOM   4617  HE1 PHE A 307     -35.455  -4.012  24.260  1.00  0.72           H  
ATOM   4618  HE2 PHE A 307     -31.511  -4.781  22.837  1.00  0.72           H  
ATOM   4619  HZ  PHE A 307     -33.328  -5.236  24.441  1.00  0.72           H  
ATOM   4620  N   VAL A 308     -32.791   1.287  19.302  1.00  0.76           N  
ATOM   4621  CA  VAL A 308     -32.887   2.198  18.164  1.00  0.76           C  
ATOM   4622  C   VAL A 308     -31.948   1.800  17.025  1.00  0.76           C  
ATOM   4623  O   VAL A 308     -30.729   1.699  17.229  1.00  0.76           O  
ATOM   4624  CB  VAL A 308     -32.536   3.635  18.579  1.00  0.76           C  
ATOM   4625  CG1 VAL A 308     -32.692   4.550  17.355  1.00  0.76           C  
ATOM   4626  CG2 VAL A 308     -33.385   4.068  19.722  1.00  0.76           C  
ATOM   4627  H   VAL A 308     -31.889   1.066  19.722  1.00  0.76           H  
ATOM   4628  HA  VAL A 308     -33.907   2.185  17.791  1.00  0.76           H  
ATOM   4629  HB  VAL A 308     -31.496   3.680  18.885  1.00  0.76           H  
ATOM   4630 1HG1 VAL A 308     -32.436   5.568  17.630  1.00  0.76           H  
ATOM   4631 2HG1 VAL A 308     -32.038   4.219  16.554  1.00  0.76           H  
ATOM   4632 3HG1 VAL A 308     -33.731   4.517  17.014  1.00  0.76           H  
ATOM   4633 1HG2 VAL A 308     -33.128   5.086  20.015  1.00  0.76           H  
ATOM   4634 2HG2 VAL A 308     -34.417   4.031  19.431  1.00  0.76           H  
ATOM   4635 3HG2 VAL A 308     -33.215   3.408  20.558  1.00  0.76           H  
ATOM   4636  N   THR A 309     -32.512   1.596  15.835  1.00  0.84           N  
ATOM   4637  CA  THR A 309     -31.698   1.202  14.689  1.00  0.84           C  
ATOM   4638  C   THR A 309     -31.941   2.116  13.488  1.00  0.84           C  
ATOM   4639  O   THR A 309     -33.082   2.444  13.161  1.00  0.84           O  
ATOM   4640  CB  THR A 309     -31.989  -0.257  14.303  1.00  0.84           C  
ATOM   4641  OG1 THR A 309     -31.747  -1.110  15.433  1.00  0.84           O  
ATOM   4642  CG2 THR A 309     -31.050  -0.688  13.174  1.00  0.84           C  
ATOM   4643  H   THR A 309     -33.526   1.703  15.746  1.00  0.84           H  
ATOM   4644  HA  THR A 309     -30.644   1.283  14.955  1.00  0.84           H  
ATOM   4645  HB  THR A 309     -33.026  -0.358  13.983  1.00  0.84           H  
ATOM   4646  HG1 THR A 309     -30.898  -0.882  15.827  1.00  0.84           H  
ATOM   4647 1HG2 THR A 309     -31.246  -1.725  12.913  1.00  0.84           H  
ATOM   4648 2HG2 THR A 309     -31.211  -0.067  12.302  1.00  0.84           H  
ATOM   4649 3HG2 THR A 309     -30.014  -0.585  13.505  1.00  0.84           H  
ATOM   4650  N   ALA A 310     -30.876   2.560  12.838  1.00  1.00           N  
ATOM   4651  CA  ALA A 310     -31.030   3.422  11.671  1.00  1.00           C  
ATOM   4652  C   ALA A 310     -31.409   2.642  10.422  1.00  1.00           C  
ATOM   4653  O   ALA A 310     -31.069   1.465  10.277  1.00  1.00           O  
ATOM   4654  CB  ALA A 310     -29.777   4.212  11.451  1.00  1.00           C  
ATOM   4655  H   ALA A 310     -29.942   2.297  13.159  1.00  1.00           H  
ATOM   4656  HA  ALA A 310     -31.843   4.095  11.866  1.00  1.00           H  
ATOM   4657 1HB  ALA A 310     -29.921   4.883  10.626  1.00  1.00           H  
ATOM   4658 2HB  ALA A 310     -29.557   4.780  12.348  1.00  1.00           H  
ATOM   4659 3HB  ALA A 310     -28.964   3.541  11.238  1.00  1.00           H  
ATOM   4660  N   ALA A 311     -32.076   3.327   9.493  1.00  1.27           N  
ATOM   4661  CA  ALA A 311     -32.514   2.731   8.241  1.00  1.27           C  
ATOM   4662  C   ALA A 311     -32.540   3.716   7.062  1.00  1.27           C  
ATOM   4663  O   ALA A 311     -32.602   4.949   7.212  1.00  1.27           O  
ATOM   4664  CB  ALA A 311     -33.895   2.137   8.435  1.00  1.27           C  
ATOM   4665  H   ALA A 311     -32.336   4.286   9.689  1.00  1.27           H  
ATOM   4666  HA  ALA A 311     -31.811   1.938   7.989  1.00  1.27           H  
ATOM   4667 1HB  ALA A 311     -34.218   1.653   7.517  1.00  1.27           H  
ATOM   4668 2HB  ALA A 311     -33.866   1.404   9.244  1.00  1.27           H  
ATOM   4669 3HB  ALA A 311     -34.595   2.934   8.692  1.00  1.27           H  
ATOM   4670  N   GLY A 312     -32.524   3.133   5.861  1.00  1.71           N  
ATOM   4671  CA  GLY A 312     -32.506   3.887   4.616  1.00  1.71           C  
ATOM   4672  C   GLY A 312     -31.045   4.122   4.325  1.00  1.71           C  
ATOM   4673  O   GLY A 312     -30.226   3.708   5.128  1.00  1.71           O  
ATOM   4674  H   GLY A 312     -32.485   2.125   5.811  1.00  1.71           H  
ATOM   4675 1HA  GLY A 312     -32.974   3.317   3.812  1.00  1.71           H  
ATOM   4676 2HA  GLY A 312     -33.035   4.833   4.730  1.00  1.71           H  
ATOM   4677  N   ILE A 313     -30.718   4.743   3.195  1.00  2.39           N  
ATOM   4678  CA  ILE A 313     -29.323   5.020   2.827  1.00  2.39           C  
ATOM   4679  C   ILE A 313     -28.386   3.810   2.695  1.00  2.39           C  
ATOM   4680  O   ILE A 313     -27.997   3.170   3.670  1.00  2.39           O  
ATOM   4681  CB  ILE A 313     -28.663   5.969   3.834  1.00  2.39           C  
ATOM   4682  CG1 ILE A 313     -29.389   7.320   3.905  1.00  2.39           C  
ATOM   4683  CG2 ILE A 313     -27.186   6.103   3.498  1.00  2.39           C  
ATOM   4684  CD1 ILE A 313     -29.402   8.078   2.618  1.00  2.39           C  
ATOM   4685  H   ILE A 313     -31.457   5.044   2.577  1.00  2.39           H  
ATOM   4686  HA  ILE A 313     -29.337   5.520   1.860  1.00  2.39           H  
ATOM   4687  HB  ILE A 313     -28.752   5.554   4.797  1.00  2.39           H  
ATOM   4688 1HG1 ILE A 313     -30.422   7.151   4.208  1.00  2.39           H  
ATOM   4689 2HG1 ILE A 313     -28.906   7.944   4.661  1.00  2.39           H  
ATOM   4690 1HG2 ILE A 313     -26.715   6.719   4.222  1.00  2.39           H  
ATOM   4691 2HG2 ILE A 313     -26.715   5.121   3.514  1.00  2.39           H  
ATOM   4692 3HG2 ILE A 313     -27.071   6.543   2.510  1.00  2.39           H  
ATOM   4693 1HD1 ILE A 313     -29.938   9.020   2.764  1.00  2.39           H  
ATOM   4694 2HD1 ILE A 313     -28.380   8.285   2.308  1.00  2.39           H  
ATOM   4695 3HD1 ILE A 313     -29.904   7.490   1.854  1.00  2.39           H  
ATOM   4696  N   THR A 314     -27.964   3.552   1.471  1.00  3.36           N  
ATOM   4697  CA  THR A 314     -26.967   2.522   1.199  1.00  3.36           C  
ATOM   4698  C   THR A 314     -26.165   2.818  -0.036  1.00  3.36           C  
ATOM   4699  O   THR A 314     -26.671   3.388  -1.011  1.00  3.36           O  
ATOM   4700  CB  THR A 314     -27.561   1.113   1.073  1.00  3.36           C  
ATOM   4701  OG1 THR A 314     -26.479   0.176   0.795  1.00  3.36           O  
ATOM   4702  CG2 THR A 314     -28.583   1.044  -0.007  1.00  3.36           C  
ATOM   4703  H   THR A 314     -28.332   4.099   0.708  1.00  3.36           H  
ATOM   4704  HA  THR A 314     -26.271   2.500   2.038  1.00  3.36           H  
ATOM   4705  HB  THR A 314     -28.024   0.842   2.021  1.00  3.36           H  
ATOM   4706  HG1 THR A 314     -25.737   0.323   1.428  1.00  3.36           H  
ATOM   4707 1HG2 THR A 314     -28.983   0.033  -0.070  1.00  3.36           H  
ATOM   4708 2HG2 THR A 314     -29.393   1.741   0.206  1.00  3.36           H  
ATOM   4709 3HG2 THR A 314     -28.124   1.301  -0.921  1.00  3.36           H  
ATOM   4710  N   LEU A 315     -24.936   2.322  -0.050  1.00  4.62           N  
ATOM   4711  CA  LEU A 315     -24.090   2.505  -1.215  1.00  4.62           C  
ATOM   4712  C   LEU A 315     -24.722   1.828  -2.415  1.00  4.62           C  
ATOM   4713  O   LEU A 315     -24.505   2.246  -3.553  1.00  4.62           O  
ATOM   4714  CB  LEU A 315     -22.685   1.960  -0.959  1.00  4.62           C  
ATOM   4715  CG  LEU A 315     -21.886   2.735   0.094  1.00  4.62           C  
ATOM   4716  CD1 LEU A 315     -20.565   2.036   0.353  1.00  4.62           C  
ATOM   4717  CD2 LEU A 315     -21.677   4.148  -0.387  1.00  4.62           C  
ATOM   4718  H   LEU A 315     -24.581   1.819   0.764  1.00  4.62           H  
ATOM   4719  HA  LEU A 315     -24.009   3.569  -1.423  1.00  4.62           H  
ATOM   4720 1HB  LEU A 315     -22.760   0.931  -0.635  1.00  4.62           H  
ATOM   4721 2HB  LEU A 315     -22.122   1.986  -1.892  1.00  4.62           H  
ATOM   4722  HG  LEU A 315     -22.443   2.757   1.024  1.00  4.62           H  
ATOM   4723 1HD1 LEU A 315     -20.008   2.583   1.110  1.00  4.62           H  
ATOM   4724 2HD1 LEU A 315     -20.749   1.025   0.701  1.00  4.62           H  
ATOM   4725 3HD1 LEU A 315     -19.987   2.000  -0.568  1.00  4.62           H  
ATOM   4726 1HD2 LEU A 315     -21.121   4.708   0.364  1.00  4.62           H  
ATOM   4727 2HD2 LEU A 315     -21.117   4.136  -1.323  1.00  4.62           H  
ATOM   4728 3HD2 LEU A 315     -22.646   4.622  -0.551  1.00  4.62           H  
ATOM   4729  N   GLY A 316     -25.522   0.782  -2.181  1.00  6.07           N  
ATOM   4730  CA  GLY A 316     -26.157   0.108  -3.304  1.00  6.07           C  
ATOM   4731  C   GLY A 316     -27.039   1.077  -4.098  1.00  6.07           C  
ATOM   4732  O   GLY A 316     -27.120   0.990  -5.322  1.00  6.07           O  
ATOM   4733  H   GLY A 316     -25.710   0.481  -1.217  1.00  6.07           H  
ATOM   4734 1HA  GLY A 316     -25.393  -0.318  -3.954  1.00  6.07           H  
ATOM   4735 2HA  GLY A 316     -26.764  -0.717  -2.930  1.00  6.07           H  
ATOM   4736  N   MET A 317     -27.698   2.012  -3.411  1.00  7.54           N  
ATOM   4737  CA  MET A 317     -28.578   2.952  -4.073  1.00  7.54           C  
ATOM   4738  C   MET A 317     -27.790   4.073  -4.687  1.00  7.54           C  
ATOM   4739  O   MET A 317     -28.231   4.692  -5.645  1.00  7.54           O  
ATOM   4740  CB  MET A 317     -29.645   3.468  -3.133  1.00  7.54           C  
ATOM   4741  CG  MET A 317     -30.671   2.424  -2.750  1.00  7.54           C  
ATOM   4742  SD  MET A 317     -31.530   1.756  -4.192  1.00  7.54           S  
ATOM   4743  CE  MET A 317     -32.406   3.213  -4.742  1.00  7.54           C  
ATOM   4744  H   MET A 317     -27.547   2.112  -2.412  1.00  7.54           H  
ATOM   4745  HA  MET A 317     -29.085   2.433  -4.886  1.00  7.54           H  
ATOM   4746 1HB  MET A 317     -29.171   3.824  -2.219  1.00  7.54           H  
ATOM   4747 2HB  MET A 317     -30.161   4.310  -3.588  1.00  7.54           H  
ATOM   4748 1HG  MET A 317     -30.183   1.605  -2.247  1.00  7.54           H  
ATOM   4749 2HG  MET A 317     -31.405   2.858  -2.073  1.00  7.54           H  
ATOM   4750 1HE  MET A 317     -33.002   2.976  -5.614  1.00  7.54           H  
ATOM   4751 2HE  MET A 317     -33.063   3.565  -3.946  1.00  7.54           H  
ATOM   4752 3HE  MET A 317     -31.687   3.996  -4.995  1.00  7.54           H  
ATOM   4753  N   ASP A 318     -26.603   4.331  -4.145  1.00  8.88           N  
ATOM   4754  CA  ASP A 318     -25.776   5.364  -4.744  1.00  8.88           C  
ATOM   4755  C   ASP A 318     -25.269   4.877  -6.104  1.00  8.88           C  
ATOM   4756  O   ASP A 318     -25.180   5.661  -7.048  1.00  8.88           O  
ATOM   4757  CB  ASP A 318     -24.602   5.761  -3.843  1.00  8.88           C  
ATOM   4758  CG  ASP A 318     -23.889   7.024  -4.356  1.00  8.88           C  
ATOM   4759  OD1 ASP A 318     -24.540   8.060  -4.439  1.00  8.88           O  
ATOM   4760  OD2 ASP A 318     -22.729   6.969  -4.671  1.00  8.88           O  
ATOM   4761  H   ASP A 318     -26.305   3.827  -3.313  1.00  8.88           H  
ATOM   4762  HA  ASP A 318     -26.388   6.245  -4.907  1.00  8.88           H  
ATOM   4763 1HB  ASP A 318     -24.956   5.927  -2.827  1.00  8.88           H  
ATOM   4764 2HB  ASP A 318     -23.887   4.938  -3.809  1.00  8.88           H  
ATOM   4765  N   GLU A 319     -24.922   3.590  -6.207  1.00 10.02           N  
ATOM   4766  CA  GLU A 319     -24.464   3.055  -7.491  1.00 10.02           C  
ATOM   4767  C   GLU A 319     -25.611   2.922  -8.511  1.00 10.02           C  
ATOM   4768  O   GLU A 319     -25.422   3.164  -9.709  1.00 10.02           O  
ATOM   4769  CB  GLU A 319     -23.787   1.690  -7.317  1.00 10.02           C  
ATOM   4770  CG  GLU A 319     -22.435   1.718  -6.577  1.00 10.02           C  
ATOM   4771  CD  GLU A 319     -21.753   0.348  -6.516  1.00 10.02           C  
ATOM   4772  OE1 GLU A 319     -22.336  -0.614  -6.968  1.00 10.02           O  
ATOM   4773  OE2 GLU A 319     -20.649   0.277  -6.024  1.00 10.02           O  
ATOM   4774  H   GLU A 319     -24.968   2.994  -5.377  1.00 10.02           H  
ATOM   4775  HA  GLU A 319     -23.732   3.747  -7.901  1.00 10.02           H  
ATOM   4776 1HB  GLU A 319     -24.457   1.030  -6.763  1.00 10.02           H  
ATOM   4777 2HB  GLU A 319     -23.626   1.243  -8.298  1.00 10.02           H  
ATOM   4778 1HG  GLU A 319     -21.770   2.425  -7.073  1.00 10.02           H  
ATOM   4779 2HG  GLU A 319     -22.606   2.079  -5.559  1.00 10.02           H  
ATOM   4780  N   LEU A 320     -26.797   2.537  -8.048  1.00 10.95           N  
ATOM   4781  CA  LEU A 320     -27.939   2.360  -8.936  1.00 10.95           C  
ATOM   4782  C   LEU A 320     -28.567   3.657  -9.425  1.00 10.95           C  
ATOM   4783  O   LEU A 320     -28.633   4.653  -8.711  1.00 10.95           O  
ATOM   4784  CB  LEU A 320     -29.020   1.533  -8.247  1.00 10.95           C  
ATOM   4785  CG  LEU A 320     -28.689   0.102  -7.926  1.00 10.95           C  
ATOM   4786  CD1 LEU A 320     -29.807  -0.470  -7.072  1.00 10.95           C  
ATOM   4787  CD2 LEU A 320     -28.554  -0.666  -9.220  1.00 10.95           C  
ATOM   4788  H   LEU A 320     -26.908   2.317  -7.055  1.00 10.95           H  
ATOM   4789  HA  LEU A 320     -27.593   1.810  -9.810  1.00 10.95           H  
ATOM   4790 1HB  LEU A 320     -29.299   2.033  -7.319  1.00 10.95           H  
ATOM   4791 2HB  LEU A 320     -29.874   1.503  -8.896  1.00 10.95           H  
ATOM   4792  HG  LEU A 320     -27.762   0.042  -7.383  1.00 10.95           H  
ATOM   4793 1HD1 LEU A 320     -29.587  -1.509  -6.833  1.00 10.95           H  
ATOM   4794 2HD1 LEU A 320     -29.877   0.105  -6.152  1.00 10.95           H  
ATOM   4795 3HD1 LEU A 320     -30.750  -0.412  -7.613  1.00 10.95           H  
ATOM   4796 1HD2 LEU A 320     -28.323  -1.711  -8.999  1.00 10.95           H  
ATOM   4797 2HD2 LEU A 320     -29.492  -0.609  -9.773  1.00 10.95           H  
ATOM   4798 3HD2 LEU A 320     -27.750  -0.235  -9.815  1.00 10.95           H  
ATOM   4799  N   TYR A 321     -29.085   3.612 -10.648  1.00 11.67           N  
ATOM   4800  CA  TYR A 321     -29.831   4.706 -11.276  1.00 11.67           C  
ATOM   4801  C   TYR A 321     -29.017   5.982 -11.553  1.00 11.67           C  
ATOM   4802  O   TYR A 321     -29.597   7.061 -11.687  1.00 11.67           O  
ATOM   4803  CB  TYR A 321     -31.061   5.068 -10.418  1.00 11.67           C  
ATOM   4804  CG  TYR A 321     -31.947   3.867 -10.071  1.00 11.67           C  
ATOM   4805  CD1 TYR A 321     -31.912   3.314  -8.791  1.00 11.67           C  
ATOM   4806  CD2 TYR A 321     -32.765   3.307 -11.037  1.00 11.67           C  
ATOM   4807  CE1 TYR A 321     -32.688   2.211  -8.490  1.00 11.67           C  
ATOM   4808  CE2 TYR A 321     -33.542   2.205 -10.729  1.00 11.67           C  
ATOM   4809  CZ  TYR A 321     -33.504   1.660  -9.461  1.00 11.67           C  
ATOM   4810  OH  TYR A 321     -34.277   0.563  -9.158  1.00 11.67           O  
ATOM   4811  H   TYR A 321     -28.963   2.759 -11.179  1.00 11.67           H  
ATOM   4812  HA  TYR A 321     -30.190   4.348 -12.240  1.00 11.67           H  
ATOM   4813 1HB  TYR A 321     -30.754   5.550  -9.494  1.00 11.67           H  
ATOM   4814 2HB  TYR A 321     -31.670   5.787 -10.960  1.00 11.67           H  
ATOM   4815  HD1 TYR A 321     -31.266   3.749  -8.023  1.00 11.67           H  
ATOM   4816  HD2 TYR A 321     -32.792   3.729 -12.043  1.00 11.67           H  
ATOM   4817  HE1 TYR A 321     -32.658   1.774  -7.496  1.00 11.67           H  
ATOM   4818  HE2 TYR A 321     -34.187   1.764 -11.491  1.00 11.67           H  
ATOM   4819  HH  TYR A 321     -34.799   0.318  -9.927  1.00 11.67           H  
ATOM   4820  N   LYS A 322     -27.696   5.847 -11.683  1.00 12.18           N  
ATOM   4821  CA  LYS A 322     -26.841   6.976 -12.031  1.00 12.18           C  
ATOM   4822  C   LYS A 322     -26.027   6.655 -13.278  1.00 12.18           C  
ATOM   4823  O   LYS A 322     -26.515   5.977 -14.183  1.00 12.18           O  
ATOM   4824  OXT LYS A 322     -24.844   6.985 -13.332  1.00 12.18           O  
ATOM   4825  CB  LYS A 322     -25.904   7.363 -10.880  1.00 12.18           C  
ATOM   4826  CG  LYS A 322     -26.596   7.865  -9.614  1.00 12.18           C  
ATOM   4827  CD  LYS A 322     -25.571   8.407  -8.603  1.00 12.18           C  
ATOM   4828  CE  LYS A 322     -26.242   8.835  -7.295  1.00 12.18           C  
ATOM   4829  NZ  LYS A 322     -25.260   9.388  -6.316  1.00 12.18           N  
ATOM   4830  H   LYS A 322     -27.280   4.939 -11.531  1.00 12.18           H  
ATOM   4831  HA  LYS A 322     -27.471   7.836 -12.260  1.00 12.18           H  
ATOM   4832 1HB  LYS A 322     -25.310   6.490 -10.590  1.00 12.18           H  
ATOM   4833 2HB  LYS A 322     -25.215   8.135 -11.212  1.00 12.18           H  
ATOM   4834 1HG  LYS A 322     -27.316   8.641  -9.869  1.00 12.18           H  
ATOM   4835 2HG  LYS A 322     -27.131   7.032  -9.142  1.00 12.18           H  
ATOM   4836 1HD  LYS A 322     -24.818   7.651  -8.397  1.00 12.18           H  
ATOM   4837 2HD  LYS A 322     -25.073   9.274  -9.031  1.00 12.18           H  
ATOM   4838 1HE  LYS A 322     -26.996   9.589  -7.503  1.00 12.18           H  
ATOM   4839 2HE  LYS A 322     -26.723   7.962  -6.844  1.00 12.18           H  
ATOM   4840 1HZ  LYS A 322     -25.720   9.633  -5.456  1.00 12.18           H  
ATOM   4841 2HZ  LYS A 322     -24.547   8.673  -6.075  1.00 12.18           H  
ATOM   4842 3HZ  LYS A 322     -24.800  10.190  -6.690  1.00 12.18           H  
ENDMDL

REMARK ID 636816 DOMAINID 630538 MODEL 3 GFP
MODEL     3
ATOM      1  N   GLU A   1       2.000   0.101  -3.057  1.00  2.22           N  
ATOM      2  CA  GLU A   1       2.705  -0.220  -1.820  1.00  2.22           C  
ATOM      3  C   GLU A   1       2.746   0.971  -0.871  1.00  2.22           C  
ATOM      4  O   GLU A   1       2.806   2.129  -1.303  1.00  2.22           O  
ATOM      5  CB  GLU A   1       4.138  -0.678  -2.105  1.00  2.22           C  
ATOM      6  CG  GLU A   1       4.265  -1.976  -2.887  1.00  2.22           C  
ATOM      7  CD  GLU A   1       5.708  -2.386  -3.095  1.00  2.22           C  
ATOM      8  OE1 GLU A   1       6.576  -1.586  -2.819  1.00  2.22           O  
ATOM      9  OE2 GLU A   1       5.940  -3.492  -3.526  1.00  2.22           O  
ATOM     10 1H   GLU A   1       1.072  -0.296  -3.023  1.00  2.22           H  
ATOM     11 2H   GLU A   1       1.932   1.102  -3.161  1.00  2.22           H  
ATOM     12 3H   GLU A   1       2.502  -0.288  -3.843  1.00  2.22           H  
ATOM     13  HA  GLU A   1       2.172  -1.031  -1.322  1.00  2.22           H  
ATOM     14 1HB  GLU A   1       4.659   0.100  -2.665  1.00  2.22           H  
ATOM     15 2HB  GLU A   1       4.669  -0.806  -1.161  1.00  2.22           H  
ATOM     16 1HG  GLU A   1       3.747  -2.768  -2.347  1.00  2.22           H  
ATOM     17 2HG  GLU A   1       3.782  -1.855  -3.855  1.00  2.22           H  
ATOM     18  N   LYS A   2       2.767   0.673   0.430  1.00  1.84           N  
ATOM     19  CA  LYS A   2       2.806   1.706   1.463  1.00  1.84           C  
ATOM     20  C   LYS A   2       3.974   2.659   1.300  1.00  1.84           C  
ATOM     21  O   LYS A   2       3.800   3.867   1.403  1.00  1.84           O  
ATOM     22  CB  LYS A   2       2.874   1.080   2.855  1.00  1.84           C  
ATOM     23  CG  LYS A   2       2.914   2.091   4.006  1.00  1.84           C  
ATOM     24  CD  LYS A   2       2.947   1.391   5.371  1.00  1.84           C  
ATOM     25  CE  LYS A   2       3.194   2.391   6.497  1.00  1.84           C  
ATOM     26  NZ  LYS A   2       2.049   3.312   6.718  1.00  1.84           N  
ATOM     27  H   LYS A   2       2.732  -0.297   0.719  1.00  1.84           H  
ATOM     28  HA  LYS A   2       1.889   2.293   1.393  1.00  1.84           H  
ATOM     29 1HB  LYS A   2       2.011   0.432   3.008  1.00  1.84           H  
ATOM     30 2HB  LYS A   2       3.768   0.460   2.932  1.00  1.84           H  
ATOM     31 1HG  LYS A   2       3.807   2.713   3.909  1.00  1.84           H  
ATOM     32 2HG  LYS A   2       2.040   2.738   3.957  1.00  1.84           H  
ATOM     33 1HD  LYS A   2       1.999   0.883   5.548  1.00  1.84           H  
ATOM     34 2HD  LYS A   2       3.746   0.651   5.379  1.00  1.84           H  
ATOM     35 1HE  LYS A   2       3.407   1.859   7.421  1.00  1.84           H  
ATOM     36 2HE  LYS A   2       4.050   2.984   6.236  1.00  1.84           H  
ATOM     37 1HZ  LYS A   2       2.314   3.978   7.462  1.00  1.84           H  
ATOM     38 2HZ  LYS A   2       1.851   3.831   5.882  1.00  1.84           H  
ATOM     39 3HZ  LYS A   2       1.231   2.796   6.990  1.00  1.84           H  
ATOM     40  N   LEU A   3       5.168   2.143   1.035  1.00  1.51           N  
ATOM     41  CA  LEU A   3       6.292   3.057   0.946  1.00  1.51           C  
ATOM     42  C   LEU A   3       6.121   4.062  -0.165  1.00  1.51           C  
ATOM     43  O   LEU A   3       6.430   5.243   0.014  1.00  1.51           O  
ATOM     44  CB  LEU A   3       7.613   2.325   0.801  1.00  1.51           C  
ATOM     45  CG  LEU A   3       8.793   3.264   0.690  1.00  1.51           C  
ATOM     46  CD1 LEU A   3       8.794   4.166   1.887  1.00  1.51           C  
ATOM     47  CD2 LEU A   3      10.087   2.460   0.668  1.00  1.51           C  
ATOM     48  H   LEU A   3       5.293   1.147   0.923  1.00  1.51           H  
ATOM     49  HA  LEU A   3       6.336   3.621   1.873  1.00  1.51           H  
ATOM     50 1HB  LEU A   3       7.764   1.684   1.668  1.00  1.51           H  
ATOM     51 2HB  LEU A   3       7.580   1.705  -0.096  1.00  1.51           H  
ATOM     52  HG  LEU A   3       8.705   3.868  -0.213  1.00  1.51           H  
ATOM     53 1HD1 LEU A   3       9.611   4.824   1.840  1.00  1.51           H  
ATOM     54 2HD1 LEU A   3       7.871   4.737   1.923  1.00  1.51           H  
ATOM     55 3HD1 LEU A   3       8.877   3.579   2.744  1.00  1.51           H  
ATOM     56 1HD2 LEU A   3      10.937   3.136   0.607  1.00  1.51           H  
ATOM     57 2HD2 LEU A   3      10.164   1.869   1.585  1.00  1.51           H  
ATOM     58 3HD2 LEU A   3      10.089   1.796  -0.195  1.00  1.51           H  
ATOM     59  N   ALA A   4       5.666   3.616  -1.331  1.00  1.25           N  
ATOM     60  CA  ALA A   4       5.480   4.567  -2.407  1.00  1.25           C  
ATOM     61  C   ALA A   4       4.472   5.623  -1.978  1.00  1.25           C  
ATOM     62  O   ALA A   4       4.674   6.810  -2.211  1.00  1.25           O  
ATOM     63  CB  ALA A   4       5.009   3.872  -3.666  1.00  1.25           C  
ATOM     64  H   ALA A   4       5.423   2.643  -1.452  1.00  1.25           H  
ATOM     65  HA  ALA A   4       6.433   5.062  -2.599  1.00  1.25           H  
ATOM     66 1HB  ALA A   4       4.881   4.607  -4.462  1.00  1.25           H  
ATOM     67 2HB  ALA A   4       5.743   3.127  -3.969  1.00  1.25           H  
ATOM     68 3HB  ALA A   4       4.055   3.384  -3.466  1.00  1.25           H  
ATOM     69  N   ALA A   5       3.406   5.191  -1.287  1.00  1.06           N  
ATOM     70  CA  ALA A   5       2.385   6.132  -0.836  1.00  1.06           C  
ATOM     71  C   ALA A   5       2.965   7.164   0.131  1.00  1.06           C  
ATOM     72  O   ALA A   5       2.619   8.354   0.072  1.00  1.06           O  
ATOM     73  CB  ALA A   5       1.256   5.370  -0.159  1.00  1.06           C  
ATOM     74  H   ALA A   5       3.285   4.195  -1.106  1.00  1.06           H  
ATOM     75  HA  ALA A   5       1.998   6.656  -1.707  1.00  1.06           H  
ATOM     76 1HB  ALA A   5       0.483   6.071   0.150  1.00  1.06           H  
ATOM     77 2HB  ALA A   5       0.837   4.650  -0.861  1.00  1.06           H  
ATOM     78 3HB  ALA A   5       1.635   4.849   0.709  1.00  1.06           H  
ATOM     79  N   VAL A   6       3.875   6.728   1.001  1.00  0.93           N  
ATOM     80  CA  VAL A   6       4.486   7.633   1.961  1.00  0.93           C  
ATOM     81  C   VAL A   6       5.358   8.638   1.229  1.00  0.93           C  
ATOM     82  O   VAL A   6       5.298   9.833   1.515  1.00  0.93           O  
ATOM     83  CB  VAL A   6       5.336   6.883   3.000  1.00  0.93           C  
ATOM     84  CG1 VAL A   6       6.069   7.869   3.863  1.00  0.93           C  
ATOM     85  CG2 VAL A   6       4.463   6.018   3.870  1.00  0.93           C  
ATOM     86  H   VAL A   6       4.112   5.733   1.013  1.00  0.93           H  
ATOM     87  HA  VAL A   6       3.695   8.170   2.485  1.00  0.93           H  
ATOM     88  HB  VAL A   6       6.068   6.271   2.475  1.00  0.93           H  
ATOM     89 1HG1 VAL A   6       6.686   7.332   4.586  1.00  0.93           H  
ATOM     90 2HG1 VAL A   6       6.685   8.496   3.233  1.00  0.93           H  
ATOM     91 3HG1 VAL A   6       5.353   8.484   4.393  1.00  0.93           H  
ATOM     92 1HG2 VAL A   6       5.079   5.493   4.588  1.00  0.93           H  
ATOM     93 2HG2 VAL A   6       3.744   6.643   4.400  1.00  0.93           H  
ATOM     94 3HG2 VAL A   6       3.935   5.307   3.270  1.00  0.93           H  
ATOM     95  N   LYS A   7       6.157   8.155   0.272  1.00  0.84           N  
ATOM     96  CA  LYS A   7       7.028   9.029  -0.504  1.00  0.84           C  
ATOM     97  C   LYS A   7       6.240  10.028  -1.354  1.00  0.84           C  
ATOM     98  O   LYS A   7       6.625  11.199  -1.450  1.00  0.84           O  
ATOM     99  CB  LYS A   7       7.949   8.188  -1.392  1.00  0.84           C  
ATOM    100  CG  LYS A   7       9.071   7.468  -0.637  1.00  0.84           C  
ATOM    101  CD  LYS A   7       9.891   6.579  -1.575  1.00  0.84           C  
ATOM    102  CE  LYS A   7      11.062   5.957  -0.843  1.00  0.84           C  
ATOM    103  NZ  LYS A   7      12.197   6.899  -0.696  1.00  0.84           N  
ATOM    104  H   LYS A   7       6.161   7.151   0.086  1.00  0.84           H  
ATOM    105  HA  LYS A   7       7.648   9.591   0.190  1.00  0.84           H  
ATOM    106 1HB  LYS A   7       7.353   7.428  -1.901  1.00  0.84           H  
ATOM    107 2HB  LYS A   7       8.398   8.819  -2.155  1.00  0.84           H  
ATOM    108 1HG  LYS A   7       9.726   8.196  -0.161  1.00  0.84           H  
ATOM    109 2HG  LYS A   7       8.625   6.842   0.139  1.00  0.84           H  
ATOM    110 1HD  LYS A   7       9.250   5.782  -1.961  1.00  0.84           H  
ATOM    111 2HD  LYS A   7      10.260   7.167  -2.413  1.00  0.84           H  
ATOM    112 1HE  LYS A   7      10.731   5.690   0.137  1.00  0.84           H  
ATOM    113 2HE  LYS A   7      11.401   5.060  -1.357  1.00  0.84           H  
ATOM    114 1HZ  LYS A   7      12.937   6.423  -0.148  1.00  0.84           H  
ATOM    115 2HZ  LYS A   7      12.552   7.152  -1.604  1.00  0.84           H  
ATOM    116 3HZ  LYS A   7      11.908   7.736  -0.216  1.00  0.84           H  
ATOM    117  N   GLU A   8       5.121   9.604  -1.947  1.00  0.79           N  
ATOM    118  CA  GLU A   8       4.327  10.543  -2.729  1.00  0.79           C  
ATOM    119  C   GLU A   8       3.764  11.641  -1.827  1.00  0.79           C  
ATOM    120  O   GLU A   8       3.792  12.824  -2.187  1.00  0.79           O  
ATOM    121  CB  GLU A   8       3.194   9.825  -3.470  1.00  0.79           C  
ATOM    122  CG  GLU A   8       3.655   8.927  -4.635  1.00  0.79           C  
ATOM    123  CD  GLU A   8       2.524   8.158  -5.293  1.00  0.79           C  
ATOM    124  OE1 GLU A   8       1.416   8.225  -4.811  1.00  0.79           O  
ATOM    125  OE2 GLU A   8       2.774   7.507  -6.282  1.00  0.79           O  
ATOM    126  H   GLU A   8       4.837   8.626  -1.872  1.00  0.79           H  
ATOM    127  HA  GLU A   8       4.977  11.012  -3.467  1.00  0.79           H  
ATOM    128 1HB  GLU A   8       2.652   9.192  -2.762  1.00  0.79           H  
ATOM    129 2HB  GLU A   8       2.491  10.558  -3.861  1.00  0.79           H  
ATOM    130 1HG  GLU A   8       4.135   9.553  -5.386  1.00  0.79           H  
ATOM    131 2HG  GLU A   8       4.398   8.227  -4.268  1.00  0.79           H  
ATOM    132  N   LYS A   9       3.304  11.258  -0.625  1.00  0.75           N  
ATOM    133  CA  LYS A   9       2.789  12.234   0.324  1.00  0.75           C  
ATOM    134  C   LYS A   9       3.907  13.171   0.743  1.00  0.75           C  
ATOM    135  O   LYS A   9       3.728  14.385   0.763  1.00  0.75           O  
ATOM    136  CB  LYS A   9       2.160  11.556   1.542  1.00  0.75           C  
ATOM    137  CG  LYS A   9       1.556  12.526   2.566  1.00  0.75           C  
ATOM    138  CD  LYS A   9       0.846  11.776   3.703  1.00  0.75           C  
ATOM    139  CE  LYS A   9       0.519  12.714   4.866  1.00  0.75           C  
ATOM    140  NZ  LYS A   9      -0.508  13.731   4.532  1.00  0.75           N  
ATOM    141  H   LYS A   9       3.282  10.265  -0.378  1.00  0.75           H  
ATOM    142  HA  LYS A   9       2.021  12.827  -0.170  1.00  0.75           H  
ATOM    143 1HB  LYS A   9       1.381  10.869   1.212  1.00  0.75           H  
ATOM    144 2HB  LYS A   9       2.921  10.960   2.053  1.00  0.75           H  
ATOM    145 1HG  LYS A   9       2.346  13.144   2.981  1.00  0.75           H  
ATOM    146 2HG  LYS A   9       0.841  13.179   2.070  1.00  0.75           H  
ATOM    147 1HD  LYS A   9      -0.081  11.345   3.326  1.00  0.75           H  
ATOM    148 2HD  LYS A   9       1.482  10.969   4.054  1.00  0.75           H  
ATOM    149 1HE  LYS A   9       0.180  12.135   5.721  1.00  0.75           H  
ATOM    150 2HE  LYS A   9       1.419  13.230   5.139  1.00  0.75           H  
ATOM    151 1HZ  LYS A   9      -0.622  14.344   5.355  1.00  0.75           H  
ATOM    152 2HZ  LYS A   9      -0.204  14.294   3.758  1.00  0.75           H  
ATOM    153 3HZ  LYS A   9      -1.380  13.290   4.299  1.00  0.75           H  
ATOM    154  N   LEU A  10       5.074  12.614   1.053  1.00  0.73           N  
ATOM    155  CA  LEU A  10       6.210  13.406   1.484  1.00  0.73           C  
ATOM    156  C   LEU A  10       6.525  14.460   0.449  1.00  0.73           C  
ATOM    157  O   LEU A  10       6.679  15.638   0.784  1.00  0.73           O  
ATOM    158  CB  LEU A  10       7.412  12.487   1.701  1.00  0.73           C  
ATOM    159  CG  LEU A  10       8.702  13.113   2.145  1.00  0.73           C  
ATOM    160  CD1 LEU A  10       8.505  13.757   3.478  1.00  0.73           C  
ATOM    161  CD2 LEU A  10       9.761  12.026   2.258  1.00  0.73           C  
ATOM    162  H   LEU A  10       5.171  11.600   1.020  1.00  0.73           H  
ATOM    163  HA  LEU A  10       5.967  13.914   2.410  1.00  0.73           H  
ATOM    164 1HB  LEU A  10       7.135  11.730   2.435  1.00  0.73           H  
ATOM    165 2HB  LEU A  10       7.615  11.980   0.767  1.00  0.73           H  
ATOM    166  HG  LEU A  10       9.012  13.867   1.424  1.00  0.73           H  
ATOM    167 1HD1 LEU A  10       9.428  14.181   3.809  1.00  0.73           H  
ATOM    168 2HD1 LEU A  10       7.739  14.532   3.419  1.00  0.73           H  
ATOM    169 3HD1 LEU A  10       8.215  13.008   4.165  1.00  0.73           H  
ATOM    170 1HD2 LEU A  10      10.702  12.465   2.584  1.00  0.73           H  
ATOM    171 2HD2 LEU A  10       9.433  11.285   2.989  1.00  0.73           H  
ATOM    172 3HD2 LEU A  10       9.897  11.548   1.288  1.00  0.73           H  
ATOM    173  N   ALA A  11       6.600  14.057  -0.819  1.00  0.72           N  
ATOM    174  CA  ALA A  11       6.883  15.023  -1.860  1.00  0.72           C  
ATOM    175  C   ALA A  11       5.809  16.103  -1.907  1.00  0.72           C  
ATOM    176  O   ALA A  11       6.127  17.289  -1.994  1.00  0.72           O  
ATOM    177  CB  ALA A  11       6.965  14.322  -3.203  1.00  0.72           C  
ATOM    178  H   ALA A  11       6.471  13.072  -1.054  1.00  0.72           H  
ATOM    179  HA  ALA A  11       7.837  15.496  -1.637  1.00  0.72           H  
ATOM    180 1HB  ALA A  11       7.195  15.047  -3.981  1.00  0.72           H  
ATOM    181 2HB  ALA A  11       7.744  13.561  -3.165  1.00  0.72           H  
ATOM    182 3HB  ALA A  11       6.005  13.847  -3.416  1.00  0.72           H  
ATOM    183  N   ALA A  12       4.535  15.712  -1.784  1.00  0.71           N  
ATOM    184  CA  ALA A  12       3.451  16.688  -1.823  1.00  0.71           C  
ATOM    185  C   ALA A  12       3.560  17.694  -0.683  1.00  0.71           C  
ATOM    186  O   ALA A  12       3.310  18.892  -0.867  1.00  0.71           O  
ATOM    187  CB  ALA A  12       2.112  15.976  -1.752  1.00  0.71           C  
ATOM    188  H   ALA A  12       4.308  14.718  -1.704  1.00  0.71           H  
ATOM    189  HA  ALA A  12       3.524  17.232  -2.766  1.00  0.71           H  
ATOM    190 1HB  ALA A  12       1.309  16.706  -1.811  1.00  0.71           H  
ATOM    191 2HB  ALA A  12       2.033  15.273  -2.581  1.00  0.71           H  
ATOM    192 3HB  ALA A  12       2.041  15.435  -0.813  1.00  0.71           H  
ATOM    193  N   VAL A  13       3.955  17.212   0.494  1.00  0.70           N  
ATOM    194  CA  VAL A  13       4.076  18.077   1.652  1.00  0.70           C  
ATOM    195  C   VAL A  13       5.241  19.027   1.450  1.00  0.70           C  
ATOM    196  O   VAL A  13       5.117  20.217   1.733  1.00  0.70           O  
ATOM    197  CB  VAL A  13       4.276  17.285   2.948  1.00  0.70           C  
ATOM    198  CG1 VAL A  13       4.530  18.239   4.081  1.00  0.70           C  
ATOM    199  CG2 VAL A  13       3.053  16.462   3.262  1.00  0.70           C  
ATOM    200  H   VAL A  13       4.139  16.212   0.584  1.00  0.70           H  
ATOM    201  HA  VAL A  13       3.160  18.659   1.746  1.00  0.70           H  
ATOM    202  HB  VAL A  13       5.150  16.638   2.833  1.00  0.70           H  
ATOM    203 1HG1 VAL A  13       4.694  17.678   5.004  1.00  0.70           H  
ATOM    204 2HG1 VAL A  13       5.394  18.843   3.847  1.00  0.70           H  
ATOM    205 3HG1 VAL A  13       3.671  18.879   4.203  1.00  0.70           H  
ATOM    206 1HG2 VAL A  13       3.220  15.908   4.176  1.00  0.70           H  
ATOM    207 2HG2 VAL A  13       2.194  17.119   3.388  1.00  0.70           H  
ATOM    208 3HG2 VAL A  13       2.855  15.775   2.464  1.00  0.70           H  
ATOM    209  N   LYS A  14       6.372  18.516   0.951  1.00  0.70           N  
ATOM    210  CA  LYS A  14       7.533  19.362   0.705  1.00  0.70           C  
ATOM    211  C   LYS A  14       7.233  20.443  -0.339  1.00  0.70           C  
ATOM    212  O   LYS A  14       7.652  21.594  -0.184  1.00  0.70           O  
ATOM    213  CB  LYS A  14       8.730  18.516   0.256  1.00  0.70           C  
ATOM    214  CG  LYS A  14       9.394  17.670   1.361  1.00  0.70           C  
ATOM    215  CD  LYS A  14      10.541  16.828   0.782  1.00  0.70           C  
ATOM    216  CE  LYS A  14      11.230  16.003   1.854  1.00  0.70           C  
ATOM    217  NZ  LYS A  14      12.127  16.808   2.715  1.00  0.70           N  
ATOM    218  H   LYS A  14       6.425  17.517   0.741  1.00  0.70           H  
ATOM    219  HA  LYS A  14       7.795  19.857   1.640  1.00  0.70           H  
ATOM    220 1HB  LYS A  14       8.400  17.829  -0.527  1.00  0.70           H  
ATOM    221 2HB  LYS A  14       9.489  19.162  -0.179  1.00  0.70           H  
ATOM    222 1HG  LYS A  14       9.781  18.322   2.145  1.00  0.70           H  
ATOM    223 2HG  LYS A  14       8.650  17.002   1.803  1.00  0.70           H  
ATOM    224 1HD  LYS A  14      10.134  16.152   0.026  1.00  0.70           H  
ATOM    225 2HD  LYS A  14      11.271  17.481   0.307  1.00  0.70           H  
ATOM    226 1HE  LYS A  14      10.475  15.582   2.472  1.00  0.70           H  
ATOM    227 2HE  LYS A  14      11.801  15.198   1.393  1.00  0.70           H  
ATOM    228 1HZ  LYS A  14      12.526  16.190   3.445  1.00  0.70           H  
ATOM    229 2HZ  LYS A  14      12.869  17.212   2.166  1.00  0.70           H  
ATOM    230 3HZ  LYS A  14      11.610  17.541   3.164  1.00  0.70           H  
ATOM    231  N   GLU A  15       6.480  20.103  -1.395  1.00  0.70           N  
ATOM    232  CA  GLU A  15       6.144  21.128  -2.378  1.00  0.70           C  
ATOM    233  C   GLU A  15       5.254  22.204  -1.747  1.00  0.70           C  
ATOM    234  O   GLU A  15       5.469  23.403  -1.970  1.00  0.70           O  
ATOM    235  CB  GLU A  15       5.462  20.515  -3.609  1.00  0.70           C  
ATOM    236  CG  GLU A  15       6.389  19.668  -4.505  1.00  0.70           C  
ATOM    237  CD  GLU A  15       5.682  19.045  -5.702  1.00  0.70           C  
ATOM    238  OE1 GLU A  15       4.482  19.165  -5.799  1.00  0.70           O  
ATOM    239  OE2 GLU A  15       6.354  18.457  -6.519  1.00  0.70           O  
ATOM    240  H   GLU A  15       6.166  19.139  -1.518  1.00  0.70           H  
ATOM    241  HA  GLU A  15       7.067  21.604  -2.706  1.00  0.70           H  
ATOM    242 1HB  GLU A  15       4.645  19.868  -3.278  1.00  0.70           H  
ATOM    243 2HB  GLU A  15       5.028  21.306  -4.218  1.00  0.70           H  
ATOM    244 1HG  GLU A  15       7.198  20.300  -4.866  1.00  0.70           H  
ATOM    245 2HG  GLU A  15       6.829  18.878  -3.900  1.00  0.70           H  
ATOM    246  N   LYS A  16       4.290  21.784  -0.911  1.00  0.71           N  
ATOM    247  CA  LYS A  16       3.424  22.735  -0.225  1.00  0.71           C  
ATOM    248  C   LYS A  16       4.252  23.609   0.699  1.00  0.71           C  
ATOM    249  O   LYS A  16       4.087  24.825   0.719  1.00  0.71           O  
ATOM    250  CB  LYS A  16       2.309  22.028   0.547  1.00  0.71           C  
ATOM    251  CG  LYS A  16       1.342  22.976   1.275  1.00  0.71           C  
ATOM    252  CD  LYS A  16       0.163  22.215   1.893  1.00  0.71           C  
ATOM    253  CE  LYS A  16      -0.633  23.088   2.879  1.00  0.71           C  
ATOM    254  NZ  LYS A  16      -1.248  24.279   2.245  1.00  0.71           N  
ATOM    255  H   LYS A  16       4.136  20.782  -0.774  1.00  0.71           H  
ATOM    256  HA  LYS A  16       2.962  23.381  -0.970  1.00  0.71           H  
ATOM    257 1HB  LYS A  16       1.736  21.400  -0.136  1.00  0.71           H  
ATOM    258 2HB  LYS A  16       2.754  21.368   1.295  1.00  0.71           H  
ATOM    259 1HG  LYS A  16       1.880  23.496   2.057  1.00  0.71           H  
ATOM    260 2HG  LYS A  16       0.960  23.717   0.575  1.00  0.71           H  
ATOM    261 1HD  LYS A  16      -0.506  21.880   1.100  1.00  0.71           H  
ATOM    262 2HD  LYS A  16       0.540  21.338   2.417  1.00  0.71           H  
ATOM    263 1HE  LYS A  16      -1.416  22.488   3.334  1.00  0.71           H  
ATOM    264 2HE  LYS A  16       0.033  23.430   3.655  1.00  0.71           H  
ATOM    265 1HZ  LYS A  16      -1.729  24.819   2.981  1.00  0.71           H  
ATOM    266 2HZ  LYS A  16      -0.526  24.858   1.851  1.00  0.71           H  
ATOM    267 3HZ  LYS A  16      -1.899  24.010   1.529  1.00  0.71           H  
ATOM    268  N   LEU A  17       5.168  22.995   1.437  1.00  0.72           N  
ATOM    269  CA  LEU A  17       6.022  23.707   2.365  1.00  0.72           C  
ATOM    270  C   LEU A  17       6.774  24.799   1.648  1.00  0.72           C  
ATOM    271  O   LEU A  17       6.785  25.945   2.098  1.00  0.72           O  
ATOM    272  CB  LEU A  17       6.991  22.719   3.015  1.00  0.72           C  
ATOM    273  CG  LEU A  17       7.995  23.262   3.984  1.00  0.72           C  
ATOM    274  CD1 LEU A  17       7.299  23.889   5.144  1.00  0.72           C  
ATOM    275  CD2 LEU A  17       8.867  22.115   4.472  1.00  0.72           C  
ATOM    276  H   LEU A  17       5.257  21.984   1.374  1.00  0.72           H  
ATOM    277  HA  LEU A  17       5.414  24.172   3.131  1.00  0.72           H  
ATOM    278 1HB  LEU A  17       6.407  21.953   3.527  1.00  0.72           H  
ATOM    279 2HB  LEU A  17       7.549  22.234   2.229  1.00  0.72           H  
ATOM    280  HG  LEU A  17       8.606  24.015   3.491  1.00  0.72           H  
ATOM    281 1HD1 LEU A  17       8.051  24.257   5.823  1.00  0.72           H  
ATOM    282 2HD1 LEU A  17       6.663  24.710   4.810  1.00  0.72           H  
ATOM    283 3HD1 LEU A  17       6.708  23.149   5.641  1.00  0.72           H  
ATOM    284 1HD2 LEU A  17       9.605  22.493   5.178  1.00  0.72           H  
ATOM    285 2HD2 LEU A  17       8.237  21.374   4.967  1.00  0.72           H  
ATOM    286 3HD2 LEU A  17       9.373  21.656   3.622  1.00  0.72           H  
ATOM    287  N   ALA A  18       7.384  24.474   0.513  1.00  0.74           N  
ATOM    288  CA  ALA A  18       8.104  25.488  -0.232  1.00  0.74           C  
ATOM    289  C   ALA A  18       7.177  26.633  -0.658  1.00  0.74           C  
ATOM    290  O   ALA A  18       7.535  27.813  -0.551  1.00  0.74           O  
ATOM    291  CB  ALA A  18       8.739  24.854  -1.458  1.00  0.74           C  
ATOM    292  H   ALA A  18       7.357  23.510   0.176  1.00  0.74           H  
ATOM    293  HA  ALA A  18       8.879  25.899   0.414  1.00  0.74           H  
ATOM    294 1HB  ALA A  18       9.299  25.604  -2.010  1.00  0.74           H  
ATOM    295 2HB  ALA A  18       9.407  24.052  -1.144  1.00  0.74           H  
ATOM    296 3HB  ALA A  18       7.953  24.442  -2.094  1.00  0.74           H  
ATOM    297  N   ALA A  19       5.962  26.292  -1.110  1.00  0.79           N  
ATOM    298  CA  ALA A  19       5.006  27.308  -1.541  1.00  0.79           C  
ATOM    299  C   ALA A  19       4.593  28.227  -0.394  1.00  0.79           C  
ATOM    300  O   ALA A  19       4.490  29.449  -0.571  1.00  0.79           O  
ATOM    301  CB  ALA A  19       3.772  26.638  -2.122  1.00  0.79           C  
ATOM    302  H   ALA A  19       5.708  25.305  -1.188  1.00  0.79           H  
ATOM    303  HA  ALA A  19       5.482  27.914  -2.308  1.00  0.79           H  
ATOM    304 1HB  ALA A  19       3.076  27.397  -2.470  1.00  0.79           H  
ATOM    305 2HB  ALA A  19       4.068  26.000  -2.954  1.00  0.79           H  
ATOM    306 3HB  ALA A  19       3.294  26.033  -1.358  1.00  0.79           H  
ATOM    307  N   VAL A  20       4.397  27.641   0.786  1.00  0.89           N  
ATOM    308  CA  VAL A  20       3.975  28.362   1.977  1.00  0.89           C  
ATOM    309  C   VAL A  20       5.090  29.235   2.521  1.00  0.89           C  
ATOM    310  O   VAL A  20       4.855  30.391   2.873  1.00  0.89           O  
ATOM    311  CB  VAL A  20       3.498  27.382   3.054  1.00  0.89           C  
ATOM    312  CG1 VAL A  20       3.216  28.090   4.340  1.00  0.89           C  
ATOM    313  CG2 VAL A  20       2.224  26.706   2.593  1.00  0.89           C  
ATOM    314  H   VAL A  20       4.510  26.628   0.843  1.00  0.89           H  
ATOM    315  HA  VAL A  20       3.135  28.998   1.705  1.00  0.89           H  
ATOM    316  HB  VAL A  20       4.290  26.648   3.227  1.00  0.89           H  
ATOM    317 1HG1 VAL A  20       2.909  27.368   5.091  1.00  0.89           H  
ATOM    318 2HG1 VAL A  20       4.097  28.594   4.652  1.00  0.89           H  
ATOM    319 3HG1 VAL A  20       2.427  28.803   4.202  1.00  0.89           H  
ATOM    320 1HG2 VAL A  20       1.893  26.007   3.348  1.00  0.89           H  
ATOM    321 2HG2 VAL A  20       1.453  27.462   2.440  1.00  0.89           H  
ATOM    322 3HG2 VAL A  20       2.391  26.183   1.670  1.00  0.89           H  
ATOM    323  N   LYS A  21       6.310  28.698   2.588  1.00  1.08           N  
ATOM    324  CA  LYS A  21       7.422  29.488   3.092  1.00  1.08           C  
ATOM    325  C   LYS A  21       7.602  30.711   2.202  1.00  1.08           C  
ATOM    326  O   LYS A  21       7.833  31.817   2.694  1.00  1.08           O  
ATOM    327  CB  LYS A  21       8.706  28.655   3.126  1.00  1.08           C  
ATOM    328  CG  LYS A  21       8.739  27.600   4.233  1.00  1.08           C  
ATOM    329  CD  LYS A  21       9.956  26.704   4.125  1.00  1.08           C  
ATOM    330  CE  LYS A  21      11.231  27.465   4.447  1.00  1.08           C  
ATOM    331  NZ  LYS A  21      12.435  26.585   4.402  1.00  1.08           N  
ATOM    332  H   LYS A  21       6.464  27.735   2.294  1.00  1.08           H  
ATOM    333  HA  LYS A  21       7.190  29.826   4.099  1.00  1.08           H  
ATOM    334 1HB  LYS A  21       8.819  28.134   2.171  1.00  1.08           H  
ATOM    335 2HB  LYS A  21       9.564  29.311   3.249  1.00  1.08           H  
ATOM    336 1HG  LYS A  21       8.755  28.094   5.201  1.00  1.08           H  
ATOM    337 2HG  LYS A  21       7.846  26.986   4.170  1.00  1.08           H  
ATOM    338 1HD  LYS A  21       9.853  25.875   4.828  1.00  1.08           H  
ATOM    339 2HD  LYS A  21      10.016  26.297   3.115  1.00  1.08           H  
ATOM    340 1HE  LYS A  21      11.356  28.274   3.729  1.00  1.08           H  
ATOM    341 2HE  LYS A  21      11.144  27.890   5.448  1.00  1.08           H  
ATOM    342 1HZ  LYS A  21      13.256  27.128   4.626  1.00  1.08           H  
ATOM    343 2HZ  LYS A  21      12.334  25.836   5.075  1.00  1.08           H  
ATOM    344 3HZ  LYS A  21      12.534  26.194   3.477  1.00  1.08           H  
ATOM    345  N   GLY A  22       7.434  30.525   0.889  1.00  1.38           N  
ATOM    346  CA  GLY A  22       7.488  31.618  -0.068  1.00  1.38           C  
ATOM    347  C   GLY A  22       6.374  32.630   0.213  1.00  1.38           C  
ATOM    348  O   GLY A  22       6.628  33.826   0.401  1.00  1.38           O  
ATOM    349  H   GLY A  22       7.276  29.583   0.527  1.00  1.38           H  
ATOM    350 1HA  GLY A  22       8.460  32.106  -0.015  1.00  1.38           H  
ATOM    351 2HA  GLY A  22       7.376  31.215  -1.075  1.00  1.38           H  
ATOM    352  N   GLY A  23       5.130  32.136   0.277  1.00  1.88           N  
ATOM    353  CA  GLY A  23       3.948  32.956   0.532  1.00  1.88           C  
ATOM    354  C   GLY A  23       4.038  33.733   1.846  1.00  1.88           C  
ATOM    355  O   GLY A  23       3.511  34.844   1.960  1.00  1.88           O  
ATOM    356  H   GLY A  23       4.986  31.139   0.115  1.00  1.88           H  
ATOM    357 1HA  GLY A  23       3.810  33.650  -0.295  1.00  1.88           H  
ATOM    358 2HA  GLY A  23       3.074  32.308   0.549  1.00  1.88           H  
ATOM    359  N   GLY A  24       4.744  33.177   2.827  1.00  2.65           N  
ATOM    360  CA  GLY A  24       4.947  33.811   4.120  1.00  2.65           C  
ATOM    361  C   GLY A  24       5.646  35.167   4.021  1.00  2.65           C  
ATOM    362  O   GLY A  24       5.522  35.994   4.928  1.00  2.65           O  
ATOM    363  H   GLY A  24       5.123  32.243   2.685  1.00  2.65           H  
ATOM    364 1HA  GLY A  24       3.989  33.950   4.602  1.00  2.65           H  
ATOM    365 2HA  GLY A  24       5.531  33.142   4.752  1.00  2.65           H  
ATOM    366  N   SER A  25       6.373  35.415   2.923  1.00  3.64           N  
ATOM    367  CA  SER A  25       7.057  36.689   2.730  1.00  3.64           C  
ATOM    368  C   SER A  25       6.101  37.773   2.217  1.00  3.64           C  
ATOM    369  O   SER A  25       6.469  38.945   2.145  1.00  3.64           O  
ATOM    370  CB  SER A  25       8.224  36.536   1.766  1.00  3.64           C  
ATOM    371  OG  SER A  25       7.788  36.279   0.456  1.00  3.64           O  
ATOM    372  H   SER A  25       6.444  34.709   2.186  1.00  3.64           H  
ATOM    373  HA  SER A  25       7.450  37.013   3.694  1.00  3.64           H  
ATOM    374 1HB  SER A  25       8.823  37.444   1.779  1.00  3.64           H  
ATOM    375 2HB  SER A  25       8.861  35.718   2.100  1.00  3.64           H  
ATOM    376  HG  SER A  25       7.331  35.408   0.485  1.00  3.64           H  
ATOM    377  N   GLY A  26       4.885  37.373   1.828  1.00  4.57           N  
ATOM    378  CA  GLY A  26       3.878  38.272   1.279  1.00  4.57           C  
ATOM    379  C   GLY A  26       3.456  39.361   2.261  1.00  4.57           C  
ATOM    380  O   GLY A  26       3.406  40.540   1.909  1.00  4.57           O  
ATOM    381  H   GLY A  26       4.628  36.395   1.921  1.00  4.57           H  
ATOM    382 1HA  GLY A  26       4.265  38.732   0.371  1.00  4.57           H  
ATOM    383 2HA  GLY A  26       3.006  37.686   0.991  1.00  4.57           H  
ATOM    384  N   GLY A  27       3.098  38.961   3.479  1.00  5.03           N  
ATOM    385  CA  GLY A  27       2.658  39.913   4.488  1.00  5.03           C  
ATOM    386  C   GLY A  27       2.177  39.228   5.762  1.00  5.03           C  
ATOM    387  O   GLY A  27       2.671  39.511   6.856  1.00  5.03           O  
ATOM    388  H   GLY A  27       3.164  37.979   3.711  1.00  5.03           H  
ATOM    389 1HA  GLY A  27       3.482  40.587   4.726  1.00  5.03           H  
ATOM    390 2HA  GLY A  27       1.856  40.525   4.079  1.00  5.03           H  
ATOM    391  N   SER A  28       1.247  38.278   5.634  1.00  4.80           N  
ATOM    392  CA  SER A  28       0.681  37.606   6.811  1.00  4.80           C  
ATOM    393  C   SER A  28       1.580  36.483   7.328  1.00  4.80           C  
ATOM    394  O   SER A  28       1.177  35.314   7.383  1.00  4.80           O  
ATOM    395  CB  SER A  28      -0.682  37.037   6.466  1.00  4.80           C  
ATOM    396  OG  SER A  28      -1.581  38.057   6.117  1.00  4.80           O  
ATOM    397  H   SER A  28       0.902  38.050   4.713  1.00  4.80           H  
ATOM    398  HA  SER A  28       0.563  38.345   7.605  1.00  4.80           H  
ATOM    399 1HB  SER A  28      -0.583  36.333   5.639  1.00  4.80           H  
ATOM    400 2HB  SER A  28      -1.069  36.483   7.322  1.00  4.80           H  
ATOM    401  HG  SER A  28      -2.422  37.622   5.941  1.00  4.80           H  
ATOM    402  N   GLY A  29       2.779  36.876   7.751  1.00  4.02           N  
ATOM    403  CA  GLY A  29       3.824  35.974   8.217  1.00  4.02           C  
ATOM    404  C   GLY A  29       3.428  35.130   9.421  1.00  4.02           C  
ATOM    405  O   GLY A  29       3.866  33.992   9.546  1.00  4.02           O  
ATOM    406  H   GLY A  29       2.970  37.876   7.681  1.00  4.02           H  
ATOM    407 1HA  GLY A  29       4.118  35.321   7.394  1.00  4.02           H  
ATOM    408 2HA  GLY A  29       4.706  36.564   8.466  1.00  4.02           H  
ATOM    409  N   GLY A  30       2.605  35.672  10.319  1.00  3.07           N  
ATOM    410  CA  GLY A  30       2.200  34.929  11.515  1.00  3.07           C  
ATOM    411  C   GLY A  30       1.466  33.630  11.173  1.00  3.07           C  
ATOM    412  O   GLY A  30       1.897  32.529  11.551  1.00  3.07           O  
ATOM    413  H   GLY A  30       2.267  36.611  10.168  1.00  3.07           H  
ATOM    414 1HA  GLY A  30       3.082  34.702  12.113  1.00  3.07           H  
ATOM    415 2HA  GLY A  30       1.555  35.559  12.128  1.00  3.07           H  
ATOM    416  N   SER A  31       0.359  33.760  10.442  1.00  2.23           N  
ATOM    417  CA  SER A  31      -0.426  32.594  10.071  1.00  2.23           C  
ATOM    418  C   SER A  31       0.353  31.671   9.154  1.00  2.23           C  
ATOM    419  O   SER A  31       0.316  30.447   9.324  1.00  2.23           O  
ATOM    420  CB  SER A  31      -1.713  33.018   9.396  1.00  2.23           C  
ATOM    421  OG  SER A  31      -2.556  33.699  10.291  1.00  2.23           O  
ATOM    422  H   SER A  31       0.064  34.678  10.146  1.00  2.23           H  
ATOM    423  HA  SER A  31      -0.674  32.043  10.979  1.00  2.23           H  
ATOM    424 1HB  SER A  31      -1.478  33.665   8.547  1.00  2.23           H  
ATOM    425 2HB  SER A  31      -2.223  32.140   9.004  1.00  2.23           H  
ATOM    426  HG  SER A  31      -3.356  33.904   9.798  1.00  2.23           H  
ATOM    427  N   MET A  32       1.087  32.246   8.200  1.00  1.61           N  
ATOM    428  CA  MET A  32       1.837  31.415   7.279  1.00  1.61           C  
ATOM    429  C   MET A  32       2.928  30.663   8.024  1.00  1.61           C  
ATOM    430  O   MET A  32       3.147  29.487   7.758  1.00  1.61           O  
ATOM    431  CB  MET A  32       2.390  32.283   6.169  1.00  1.61           C  
ATOM    432  CG  MET A  32       1.282  32.852   5.249  1.00  1.61           C  
ATOM    433  SD  MET A  32       0.379  31.586   4.364  1.00  1.61           S  
ATOM    434  CE  MET A  32       1.560  31.243   3.092  1.00  1.61           C  
ATOM    435  H   MET A  32       1.115  33.262   8.092  1.00  1.61           H  
ATOM    436  HA  MET A  32       1.162  30.679   6.844  1.00  1.61           H  
ATOM    437 1HB  MET A  32       2.930  33.121   6.609  1.00  1.61           H  
ATOM    438 2HB  MET A  32       3.092  31.707   5.560  1.00  1.61           H  
ATOM    439 1HG  MET A  32       0.574  33.412   5.857  1.00  1.61           H  
ATOM    440 2HG  MET A  32       1.711  33.539   4.523  1.00  1.61           H  
ATOM    441 1HE  MET A  32       1.186  30.452   2.445  1.00  1.61           H  
ATOM    442 2HE  MET A  32       1.716  32.141   2.512  1.00  1.61           H  
ATOM    443 3HE  MET A  32       2.497  30.945   3.539  1.00  1.61           H  
ATOM    444  N   GLY A  33       3.579  31.312   8.994  1.00  1.22           N  
ATOM    445  CA  GLY A  33       4.623  30.682   9.790  1.00  1.22           C  
ATOM    446  C   GLY A  33       4.067  29.492  10.558  1.00  1.22           C  
ATOM    447  O   GLY A  33       4.732  28.456  10.698  1.00  1.22           O  
ATOM    448  H   GLY A  33       3.377  32.288   9.186  1.00  1.22           H  
ATOM    449 1HA  GLY A  33       5.439  30.366   9.142  1.00  1.22           H  
ATOM    450 2HA  GLY A  33       5.024  31.417  10.488  1.00  1.22           H  
ATOM    451  N   SER A  34       2.828  29.620  11.047  1.00  1.00           N  
ATOM    452  CA  SER A  34       2.212  28.511  11.753  1.00  1.00           C  
ATOM    453  C   SER A  34       2.004  27.345  10.787  1.00  1.00           C  
ATOM    454  O   SER A  34       2.295  26.192  11.128  1.00  1.00           O  
ATOM    455  CB  SER A  34       0.895  28.941  12.369  1.00  1.00           C  
ATOM    456  OG  SER A  34       1.101  29.906  13.371  1.00  1.00           O  
ATOM    457  H   SER A  34       2.333  30.511  10.950  1.00  1.00           H  
ATOM    458  HA  SER A  34       2.881  28.188  12.550  1.00  1.00           H  
ATOM    459 1HB  SER A  34       0.247  29.347  11.598  1.00  1.00           H  
ATOM    460 2HB  SER A  34       0.395  28.074  12.792  1.00  1.00           H  
ATOM    461  HG  SER A  34       1.486  30.679  12.918  1.00  1.00           H  
ATOM    462  N   GLU A  35       1.542  27.651   9.563  1.00  0.88           N  
ATOM    463  CA  GLU A  35       1.352  26.614   8.550  1.00  0.88           C  
ATOM    464  C   GLU A  35       2.698  25.965   8.214  1.00  0.88           C  
ATOM    465  O   GLU A  35       2.788  24.741   8.115  1.00  0.88           O  
ATOM    466  CB  GLU A  35       0.658  27.167   7.293  1.00  0.88           C  
ATOM    467  CG  GLU A  35       0.308  26.087   6.227  1.00  0.88           C  
ATOM    468  CD  GLU A  35      -0.501  26.613   5.024  1.00  0.88           C  
ATOM    469  OE1 GLU A  35      -0.755  27.783   4.959  1.00  0.88           O  
ATOM    470  OE2 GLU A  35      -0.878  25.810   4.181  1.00  0.88           O  
ATOM    471  H   GLU A  35       1.304  28.622   9.349  1.00  0.88           H  
ATOM    472  HA  GLU A  35       0.706  25.842   8.967  1.00  0.88           H  
ATOM    473 1HB  GLU A  35      -0.262  27.674   7.582  1.00  0.88           H  
ATOM    474 2HB  GLU A  35       1.297  27.910   6.824  1.00  0.88           H  
ATOM    475 1HG  GLU A  35       1.238  25.668   5.862  1.00  0.88           H  
ATOM    476 2HG  GLU A  35      -0.248  25.285   6.709  1.00  0.88           H  
ATOM    477  N   VAL A  36       3.763  26.774   8.110  1.00  0.82           N  
ATOM    478  CA  VAL A  36       5.087  26.236   7.815  1.00  0.82           C  
ATOM    479  C   VAL A  36       5.503  25.259   8.885  1.00  0.82           C  
ATOM    480  O   VAL A  36       5.932  24.150   8.579  1.00  0.82           O  
ATOM    481  CB  VAL A  36       6.168  27.343   7.764  1.00  0.82           C  
ATOM    482  CG1 VAL A  36       7.542  26.728   7.692  1.00  0.82           C  
ATOM    483  CG2 VAL A  36       5.973  28.211   6.577  1.00  0.82           C  
ATOM    484  H   VAL A  36       3.632  27.780   8.199  1.00  0.82           H  
ATOM    485  HA  VAL A  36       5.048  25.723   6.851  1.00  0.82           H  
ATOM    486  HB  VAL A  36       6.113  27.932   8.670  1.00  0.82           H  
ATOM    487 1HG1 VAL A  36       8.294  27.513   7.675  1.00  0.82           H  
ATOM    488 2HG1 VAL A  36       7.712  26.089   8.561  1.00  0.82           H  
ATOM    489 3HG1 VAL A  36       7.619  26.151   6.806  1.00  0.82           H  
ATOM    490 1HG2 VAL A  36       6.736  28.984   6.558  1.00  0.82           H  
ATOM    491 2HG2 VAL A  36       6.038  27.607   5.675  1.00  0.82           H  
ATOM    492 3HG2 VAL A  36       5.019  28.664   6.638  1.00  0.82           H  
ATOM    493  N   SER A  37       5.339  25.644  10.151  1.00  0.78           N  
ATOM    494  CA  SER A  37       5.735  24.771  11.240  1.00  0.78           C  
ATOM    495  C   SER A  37       4.940  23.472  11.210  1.00  0.78           C  
ATOM    496  O   SER A  37       5.490  22.379  11.382  1.00  0.78           O  
ATOM    497  CB  SER A  37       5.510  25.475  12.564  1.00  0.78           C  
ATOM    498  OG  SER A  37       6.344  26.598  12.690  1.00  0.78           O  
ATOM    499  H   SER A  37       4.967  26.574  10.354  1.00  0.78           H  
ATOM    500  HA  SER A  37       6.796  24.537  11.129  1.00  0.78           H  
ATOM    501 1HB  SER A  37       4.467  25.786  12.634  1.00  0.78           H  
ATOM    502 2HB  SER A  37       5.701  24.781  13.379  1.00  0.78           H  
ATOM    503  HG  SER A  37       6.027  27.235  12.022  1.00  0.78           H  
ATOM    504  N   ALA A  38       3.635  23.566  10.950  1.00  0.75           N  
ATOM    505  CA  ALA A  38       2.828  22.359  10.902  1.00  0.75           C  
ATOM    506  C   ALA A  38       3.325  21.422   9.806  1.00  0.75           C  
ATOM    507  O   ALA A  38       3.449  20.209  10.017  1.00  0.75           O  
ATOM    508  CB  ALA A  38       1.375  22.724  10.653  1.00  0.75           C  
ATOM    509  H   ALA A  38       3.200  24.480  10.816  1.00  0.75           H  
ATOM    510  HA  ALA A  38       2.919  21.847  11.858  1.00  0.75           H  
ATOM    511 1HB  ALA A  38       0.768  21.822  10.635  1.00  0.75           H  
ATOM    512 2HB  ALA A  38       1.027  23.385  11.448  1.00  0.75           H  
ATOM    513 3HB  ALA A  38       1.294  23.238   9.695  1.00  0.75           H  
ATOM    514  N   LEU A  39       3.666  21.998   8.654  1.00  0.74           N  
ATOM    515  CA  LEU A  39       4.154  21.231   7.527  1.00  0.74           C  
ATOM    516  C   LEU A  39       5.529  20.645   7.786  1.00  0.74           C  
ATOM    517  O   LEU A  39       5.774  19.499   7.428  1.00  0.74           O  
ATOM    518  CB  LEU A  39       4.180  22.120   6.307  1.00  0.74           C  
ATOM    519  CG  LEU A  39       2.841  22.533   5.780  1.00  0.74           C  
ATOM    520  CD1 LEU A  39       3.041  23.600   4.748  1.00  0.74           C  
ATOM    521  CD2 LEU A  39       2.148  21.334   5.182  1.00  0.74           C  
ATOM    522  H   LEU A  39       3.544  23.006   8.545  1.00  0.74           H  
ATOM    523  HA  LEU A  39       3.459  20.411   7.346  1.00  0.74           H  
ATOM    524 1HB  LEU A  39       4.692  23.034   6.580  1.00  0.74           H  
ATOM    525 2HB  LEU A  39       4.732  21.624   5.509  1.00  0.74           H  
ATOM    526  HG  LEU A  39       2.239  22.935   6.590  1.00  0.74           H  
ATOM    527 1HD1 LEU A  39       2.091  23.915   4.375  1.00  0.74           H  
ATOM    528 2HD1 LEU A  39       3.553  24.454   5.197  1.00  0.74           H  
ATOM    529 3HD1 LEU A  39       3.627  23.193   3.948  1.00  0.74           H  
ATOM    530 1HD2 LEU A  39       1.180  21.628   4.807  1.00  0.74           H  
ATOM    531 2HD2 LEU A  39       2.750  20.948   4.368  1.00  0.74           H  
ATOM    532 3HD2 LEU A  39       2.019  20.560   5.946  1.00  0.74           H  
ATOM    533  N   GLU A  40       6.421  21.392   8.441  1.00  0.71           N  
ATOM    534  CA  GLU A  40       7.747  20.850   8.722  1.00  0.71           C  
ATOM    535  C   GLU A  40       7.625  19.627   9.623  1.00  0.71           C  
ATOM    536  O   GLU A  40       8.348  18.636   9.449  1.00  0.71           O  
ATOM    537  CB  GLU A  40       8.672  21.891   9.371  1.00  0.71           C  
ATOM    538  CG  GLU A  40       9.151  23.014   8.440  1.00  0.71           C  
ATOM    539  CD  GLU A  40      10.058  24.024   9.126  1.00  0.71           C  
ATOM    540  OE1 GLU A  40      10.233  23.934  10.318  1.00  0.71           O  
ATOM    541  OE2 GLU A  40      10.589  24.877   8.447  1.00  0.71           O  
ATOM    542  H   GLU A  40       6.186  22.345   8.715  1.00  0.71           H  
ATOM    543  HA  GLU A  40       8.197  20.538   7.780  1.00  0.71           H  
ATOM    544 1HB  GLU A  40       8.143  22.361  10.204  1.00  0.71           H  
ATOM    545 2HB  GLU A  40       9.549  21.392   9.781  1.00  0.71           H  
ATOM    546 1HG  GLU A  40       9.685  22.573   7.604  1.00  0.71           H  
ATOM    547 2HG  GLU A  40       8.287  23.526   8.049  1.00  0.71           H  
ATOM    548  N   LYS A  41       6.687  19.675  10.577  1.00  0.69           N  
ATOM    549  CA  LYS A  41       6.488  18.536  11.457  1.00  0.69           C  
ATOM    550  C   LYS A  41       5.945  17.345  10.668  1.00  0.69           C  
ATOM    551  O   LYS A  41       6.407  16.215  10.859  1.00  0.69           O  
ATOM    552  CB  LYS A  41       5.543  18.903  12.600  1.00  0.69           C  
ATOM    553  CG  LYS A  41       6.142  19.868  13.620  1.00  0.69           C  
ATOM    554  CD  LYS A  41       5.134  20.228  14.698  1.00  0.69           C  
ATOM    555  CE  LYS A  41       5.722  21.209  15.700  1.00  0.69           C  
ATOM    556  NZ  LYS A  41       4.732  21.599  16.741  1.00  0.69           N  
ATOM    557  H   LYS A  41       6.130  20.525  10.703  1.00  0.69           H  
ATOM    558  HA  LYS A  41       7.450  18.252  11.881  1.00  0.69           H  
ATOM    559 1HB  LYS A  41       4.648  19.373  12.188  1.00  0.69           H  
ATOM    560 2HB  LYS A  41       5.231  18.001  13.122  1.00  0.69           H  
ATOM    561 1HG  LYS A  41       7.016  19.413  14.083  1.00  0.69           H  
ATOM    562 2HG  LYS A  41       6.456  20.777  13.109  1.00  0.69           H  
ATOM    563 1HD  LYS A  41       4.258  20.682  14.229  1.00  0.69           H  
ATOM    564 2HD  LYS A  41       4.820  19.326  15.222  1.00  0.69           H  
ATOM    565 1HE  LYS A  41       6.584  20.752  16.183  1.00  0.69           H  
ATOM    566 2HE  LYS A  41       6.048  22.105  15.168  1.00  0.69           H  
ATOM    567 1HZ  LYS A  41       5.158  22.251  17.385  1.00  0.69           H  
ATOM    568 2HZ  LYS A  41       3.935  22.033  16.299  1.00  0.69           H  
ATOM    569 3HZ  LYS A  41       4.431  20.777  17.245  1.00  0.69           H  
ATOM    570  N   GLU A  42       5.005  17.597   9.740  1.00  0.66           N  
ATOM    571  CA  GLU A  42       4.468  16.516   8.913  1.00  0.66           C  
ATOM    572  C   GLU A  42       5.587  15.908   8.067  1.00  0.66           C  
ATOM    573  O   GLU A  42       5.702  14.684   7.973  1.00  0.66           O  
ATOM    574  CB  GLU A  42       3.305  17.000   8.031  1.00  0.66           C  
ATOM    575  CG  GLU A  42       2.594  15.876   7.228  1.00  0.66           C  
ATOM    576  CD  GLU A  42       1.343  16.344   6.449  1.00  0.66           C  
ATOM    577  OE1 GLU A  42       1.054  17.509   6.457  1.00  0.66           O  
ATOM    578  OE2 GLU A  42       0.671  15.503   5.868  1.00  0.66           O  
ATOM    579  H   GLU A  42       4.638  18.546   9.637  1.00  0.66           H  
ATOM    580  HA  GLU A  42       4.085  15.738   9.573  1.00  0.66           H  
ATOM    581 1HB  GLU A  42       2.563  17.502   8.651  1.00  0.66           H  
ATOM    582 2HB  GLU A  42       3.678  17.735   7.318  1.00  0.66           H  
ATOM    583 1HG  GLU A  42       3.311  15.465   6.527  1.00  0.66           H  
ATOM    584 2HG  GLU A  42       2.311  15.080   7.914  1.00  0.66           H  
ATOM    585  N   VAL A  43       6.462  16.757   7.510  1.00  0.65           N  
ATOM    586  CA  VAL A  43       7.570  16.257   6.706  1.00  0.65           C  
ATOM    587  C   VAL A  43       8.462  15.371   7.541  1.00  0.65           C  
ATOM    588  O   VAL A  43       8.800  14.267   7.120  1.00  0.65           O  
ATOM    589  CB  VAL A  43       8.457  17.400   6.155  1.00  0.65           C  
ATOM    590  CG1 VAL A  43       9.698  16.835   5.542  1.00  0.65           C  
ATOM    591  CG2 VAL A  43       7.740  18.171   5.115  1.00  0.65           C  
ATOM    592  H   VAL A  43       6.326  17.760   7.620  1.00  0.65           H  
ATOM    593  HA  VAL A  43       7.166  15.681   5.874  1.00  0.65           H  
ATOM    594  HB  VAL A  43       8.746  18.053   6.975  1.00  0.65           H  
ATOM    595 1HG1 VAL A  43      10.317  17.646   5.174  1.00  0.65           H  
ATOM    596 2HG1 VAL A  43      10.256  16.265   6.288  1.00  0.65           H  
ATOM    597 3HG1 VAL A  43       9.427  16.195   4.729  1.00  0.65           H  
ATOM    598 1HG2 VAL A  43       8.379  18.963   4.741  1.00  0.65           H  
ATOM    599 2HG2 VAL A  43       7.465  17.508   4.293  1.00  0.65           H  
ATOM    600 3HG2 VAL A  43       6.870  18.596   5.549  1.00  0.65           H  
ATOM    601  N   SER A  44       8.814  15.827   8.744  1.00  0.66           N  
ATOM    602  CA  SER A  44       9.691  15.051   9.600  1.00  0.66           C  
ATOM    603  C   SER A  44       9.060  13.709   9.957  1.00  0.66           C  
ATOM    604  O   SER A  44       9.717  12.665   9.927  1.00  0.66           O  
ATOM    605  CB  SER A  44       9.982  15.835  10.866  1.00  0.66           C  
ATOM    606  OG  SER A  44      10.702  17.007  10.579  1.00  0.66           O  
ATOM    607  H   SER A  44       8.496  16.748   9.052  1.00  0.66           H  
ATOM    608  HA  SER A  44      10.625  14.868   9.064  1.00  0.66           H  
ATOM    609 1HB  SER A  44       9.042  16.095  11.354  1.00  0.66           H  
ATOM    610 2HB  SER A  44      10.548  15.213  11.554  1.00  0.66           H  
ATOM    611  HG  SER A  44      10.083  17.579  10.080  1.00  0.66           H  
ATOM    612  N   ALA A  45       7.761  13.711  10.262  1.00  0.68           N  
ATOM    613  CA  ALA A  45       7.106  12.460  10.605  1.00  0.68           C  
ATOM    614  C   ALA A  45       7.176  11.480   9.440  1.00  0.68           C  
ATOM    615  O   ALA A  45       7.477  10.294   9.627  1.00  0.68           O  
ATOM    616  CB  ALA A  45       5.655  12.725  10.967  1.00  0.68           C  
ATOM    617  H   ALA A  45       7.238  14.587  10.286  1.00  0.68           H  
ATOM    618  HA  ALA A  45       7.624  12.022  11.455  1.00  0.68           H  
ATOM    619 1HB  ALA A  45       5.168  11.791  11.237  1.00  0.68           H  
ATOM    620 2HB  ALA A  45       5.613  13.419  11.806  1.00  0.68           H  
ATOM    621 3HB  ALA A  45       5.147  13.166  10.107  1.00  0.68           H  
ATOM    622  N   LEU A  46       6.957  11.991   8.233  1.00  0.73           N  
ATOM    623  CA  LEU A  46       6.985  11.175   7.038  1.00  0.73           C  
ATOM    624  C   LEU A  46       8.390  10.705   6.694  1.00  0.73           C  
ATOM    625  O   LEU A  46       8.562   9.558   6.289  1.00  0.73           O  
ATOM    626  CB  LEU A  46       6.403  11.974   5.901  1.00  0.73           C  
ATOM    627  CG  LEU A  46       4.939  12.266   5.982  1.00  0.73           C  
ATOM    628  CD1 LEU A  46       4.606  13.275   4.923  1.00  0.73           C  
ATOM    629  CD2 LEU A  46       4.154  10.988   5.771  1.00  0.73           C  
ATOM    630  H   LEU A  46       6.720  12.982   8.144  1.00  0.73           H  
ATOM    631  HA  LEU A  46       6.360  10.301   7.208  1.00  0.73           H  
ATOM    632 1HB  LEU A  46       6.894  12.938   5.904  1.00  0.73           H  
ATOM    633 2HB  LEU A  46       6.604  11.463   4.961  1.00  0.73           H  
ATOM    634  HG  LEU A  46       4.703  12.688   6.956  1.00  0.73           H  
ATOM    635 1HD1 LEU A  46       3.573  13.519   4.969  1.00  0.73           H  
ATOM    636 2HD1 LEU A  46       5.194  14.182   5.085  1.00  0.73           H  
ATOM    637 3HD1 LEU A  46       4.835  12.849   3.966  1.00  0.73           H  
ATOM    638 1HD2 LEU A  46       3.096  11.204   5.829  1.00  0.73           H  
ATOM    639 2HD2 LEU A  46       4.390  10.580   4.790  1.00  0.73           H  
ATOM    640 3HD2 LEU A  46       4.418  10.259   6.544  1.00  0.73           H  
ATOM    641  N   GLU A  47       9.411  11.551   6.880  1.00  0.81           N  
ATOM    642  CA  GLU A  47      10.769  11.106   6.580  1.00  0.81           C  
ATOM    643  C   GLU A  47      11.136   9.940   7.495  1.00  0.81           C  
ATOM    644  O   GLU A  47      11.791   8.980   7.068  1.00  0.81           O  
ATOM    645  CB  GLU A  47      11.811  12.232   6.723  1.00  0.81           C  
ATOM    646  CG  GLU A  47      11.778  13.335   5.633  1.00  0.81           C  
ATOM    647  CD  GLU A  47      12.876  14.396   5.816  1.00  0.81           C  
ATOM    648  OE1 GLU A  47      13.566  14.336   6.805  1.00  0.81           O  
ATOM    649  OE2 GLU A  47      13.027  15.263   4.957  1.00  0.81           O  
ATOM    650  H   GLU A  47       9.236  12.501   7.202  1.00  0.81           H  
ATOM    651  HA  GLU A  47      10.795  10.752   5.549  1.00  0.81           H  
ATOM    652 1HB  GLU A  47      11.662  12.727   7.686  1.00  0.81           H  
ATOM    653 2HB  GLU A  47      12.811  11.800   6.732  1.00  0.81           H  
ATOM    654 1HG  GLU A  47      11.891  12.872   4.658  1.00  0.81           H  
ATOM    655 2HG  GLU A  47      10.813  13.816   5.665  1.00  0.81           H  
ATOM    656  N   LYS A  48      10.690  10.001   8.758  1.00  0.91           N  
ATOM    657  CA  LYS A  48      10.972   8.914   9.683  1.00  0.91           C  
ATOM    658  C   LYS A  48      10.237   7.643   9.256  1.00  0.91           C  
ATOM    659  O   LYS A  48      10.820   6.554   9.288  1.00  0.91           O  
ATOM    660  CB  LYS A  48      10.587   9.311  11.107  1.00  0.91           C  
ATOM    661  CG  LYS A  48      11.499  10.368  11.728  1.00  0.91           C  
ATOM    662  CD  LYS A  48      11.036  10.749  13.123  1.00  0.91           C  
ATOM    663  CE  LYS A  48      11.932  11.816  13.732  1.00  0.91           C  
ATOM    664  NZ  LYS A  48      11.469  12.220  15.089  1.00  0.91           N  
ATOM    665  H   LYS A  48      10.176  10.825   9.079  1.00  0.91           H  
ATOM    666  HA  LYS A  48      12.041   8.709   9.662  1.00  0.91           H  
ATOM    667 1HB  LYS A  48       9.571   9.712  11.106  1.00  0.91           H  
ATOM    668 2HB  LYS A  48      10.593   8.432  11.749  1.00  0.91           H  
ATOM    669 1HG  LYS A  48      12.517   9.985  11.781  1.00  0.91           H  
ATOM    670 2HG  LYS A  48      11.497  11.256  11.098  1.00  0.91           H  
ATOM    671 1HD  LYS A  48      10.015  11.134  13.066  1.00  0.91           H  
ATOM    672 2HD  LYS A  48      11.041   9.869  13.764  1.00  0.91           H  
ATOM    673 1HE  LYS A  48      12.948  11.431  13.804  1.00  0.91           H  
ATOM    674 2HE  LYS A  48      11.931  12.693  13.082  1.00  0.91           H  
ATOM    675 1HZ  LYS A  48      12.086  12.930  15.459  1.00  0.91           H  
ATOM    676 2HZ  LYS A  48      10.530  12.589  15.027  1.00  0.91           H  
ATOM    677 3HZ  LYS A  48      11.475  11.417  15.701  1.00  0.91           H  
ATOM    678  N   GLU A  49       8.978   7.778   8.805  1.00  1.04           N  
ATOM    679  CA  GLU A  49       8.226   6.613   8.336  1.00  1.04           C  
ATOM    680  C   GLU A  49       8.937   6.004   7.125  1.00  1.04           C  
ATOM    681  O   GLU A  49       9.115   4.786   7.052  1.00  1.04           O  
ATOM    682  CB  GLU A  49       6.770   6.979   8.008  1.00  1.04           C  
ATOM    683  CG  GLU A  49       5.870   5.774   7.635  1.00  1.04           C  
ATOM    684  CD  GLU A  49       4.381   6.136   7.450  1.00  1.04           C  
ATOM    685  OE1 GLU A  49       4.048   7.287   7.529  1.00  1.04           O  
ATOM    686  OE2 GLU A  49       3.581   5.231   7.262  1.00  1.04           O  
ATOM    687  H   GLU A  49       8.530   8.696   8.824  1.00  1.04           H  
ATOM    688  HA  GLU A  49       8.215   5.867   9.130  1.00  1.04           H  
ATOM    689 1HB  GLU A  49       6.323   7.491   8.861  1.00  1.04           H  
ATOM    690 2HB  GLU A  49       6.755   7.677   7.170  1.00  1.04           H  
ATOM    691 1HG  GLU A  49       6.245   5.352   6.708  1.00  1.04           H  
ATOM    692 2HG  GLU A  49       5.962   5.013   8.407  1.00  1.04           H  
ATOM    693  N   VAL A  50       9.414   6.855   6.208  1.00  1.21           N  
ATOM    694  CA  VAL A  50      10.142   6.359   5.050  1.00  1.21           C  
ATOM    695  C   VAL A  50      11.373   5.599   5.467  1.00  1.21           C  
ATOM    696  O   VAL A  50      11.607   4.495   4.981  1.00  1.21           O  
ATOM    697  CB  VAL A  50      10.606   7.497   4.116  1.00  1.21           C  
ATOM    698  CG1 VAL A  50      11.569   6.951   3.089  1.00  1.21           C  
ATOM    699  CG2 VAL A  50       9.439   8.101   3.410  1.00  1.21           C  
ATOM    700  H   VAL A  50       9.242   7.853   6.313  1.00  1.21           H  
ATOM    701  HA  VAL A  50       9.485   5.691   4.493  1.00  1.21           H  
ATOM    702  HB  VAL A  50      11.122   8.256   4.698  1.00  1.21           H  
ATOM    703 1HG1 VAL A  50      11.902   7.757   2.442  1.00  1.21           H  
ATOM    704 2HG1 VAL A  50      12.434   6.517   3.593  1.00  1.21           H  
ATOM    705 3HG1 VAL A  50      11.102   6.203   2.502  1.00  1.21           H  
ATOM    706 1HG2 VAL A  50       9.777   8.895   2.754  1.00  1.21           H  
ATOM    707 2HG2 VAL A  50       8.929   7.336   2.822  1.00  1.21           H  
ATOM    708 3HG2 VAL A  50       8.775   8.504   4.144  1.00  1.21           H  
ATOM    709  N   SER A  51      12.142   6.159   6.400  1.00  1.41           N  
ATOM    710  CA  SER A  51      13.356   5.505   6.843  1.00  1.41           C  
ATOM    711  C   SER A  51      13.049   4.149   7.471  1.00  1.41           C  
ATOM    712  O   SER A  51      13.720   3.156   7.183  1.00  1.41           O  
ATOM    713  CB  SER A  51      14.065   6.395   7.847  1.00  1.41           C  
ATOM    714  OG  SER A  51      14.498   7.588   7.245  1.00  1.41           O  
ATOM    715  H   SER A  51      11.898   7.076   6.776  1.00  1.41           H  
ATOM    716  HA  SER A  51      14.001   5.352   5.977  1.00  1.41           H  
ATOM    717 1HB  SER A  51      13.388   6.625   8.668  1.00  1.41           H  
ATOM    718 2HB  SER A  51      14.916   5.862   8.264  1.00  1.41           H  
ATOM    719  HG  SER A  51      13.681   8.077   7.013  1.00  1.41           H  
ATOM    720  N   ALA A  52      11.993   4.077   8.287  1.00  1.67           N  
ATOM    721  CA  ALA A  52      11.628   2.813   8.915  1.00  1.67           C  
ATOM    722  C   ALA A  52      11.299   1.756   7.865  1.00  1.67           C  
ATOM    723  O   ALA A  52      11.684   0.582   7.995  1.00  1.67           O  
ATOM    724  CB  ALA A  52      10.427   3.024   9.822  1.00  1.67           C  
ATOM    725  H   ALA A  52      11.460   4.921   8.501  1.00  1.67           H  
ATOM    726  HA  ALA A  52      12.476   2.464   9.501  1.00  1.67           H  
ATOM    727 1HB  ALA A  52      10.164   2.085  10.305  1.00  1.67           H  
ATOM    728 2HB  ALA A  52      10.670   3.770  10.578  1.00  1.67           H  
ATOM    729 3HB  ALA A  52       9.585   3.376   9.225  1.00  1.67           H  
ATOM    730  N   LEU A  53      10.611   2.177   6.810  1.00  2.02           N  
ATOM    731  CA  LEU A  53      10.208   1.277   5.750  1.00  2.02           C  
ATOM    732  C   LEU A  53      11.372   0.868   4.853  1.00  2.02           C  
ATOM    733  O   LEU A  53      11.484  -0.305   4.482  1.00  2.02           O  
ATOM    734  CB  LEU A  53       9.133   1.961   4.939  1.00  2.02           C  
ATOM    735  CG  LEU A  53       7.792   2.194   5.650  1.00  2.02           C  
ATOM    736  CD1 LEU A  53       6.921   3.074   4.783  1.00  2.02           C  
ATOM    737  CD2 LEU A  53       7.120   0.873   5.907  1.00  2.02           C  
ATOM    738  H   LEU A  53      10.315   3.157   6.764  1.00  2.02           H  
ATOM    739  HA  LEU A  53       9.789   0.383   6.207  1.00  2.02           H  
ATOM    740 1HB  LEU A  53       9.523   2.938   4.697  1.00  2.02           H  
ATOM    741 2HB  LEU A  53       8.959   1.405   4.021  1.00  2.02           H  
ATOM    742  HG  LEU A  53       7.962   2.700   6.594  1.00  2.02           H  
ATOM    743 1HD1 LEU A  53       5.991   3.254   5.274  1.00  2.02           H  
ATOM    744 2HD1 LEU A  53       7.421   4.028   4.614  1.00  2.02           H  
ATOM    745 3HD1 LEU A  53       6.743   2.575   3.847  1.00  2.02           H  
ATOM    746 1HD2 LEU A  53       6.171   1.043   6.412  1.00  2.02           H  
ATOM    747 2HD2 LEU A  53       6.942   0.364   4.959  1.00  2.02           H  
ATOM    748 3HD2 LEU A  53       7.763   0.257   6.537  1.00  2.02           H  
ATOM    749  N   GLU A  54      12.268   1.808   4.528  1.00  2.49           N  
ATOM    750  CA  GLU A  54      13.410   1.459   3.691  1.00  2.49           C  
ATOM    751  C   GLU A  54      14.298   0.457   4.422  1.00  2.49           C  
ATOM    752  O   GLU A  54      14.783  -0.507   3.817  1.00  2.49           O  
ATOM    753  CB  GLU A  54      14.233   2.696   3.291  1.00  2.49           C  
ATOM    754  CG  GLU A  54      13.567   3.651   2.264  1.00  2.49           C  
ATOM    755  CD  GLU A  54      14.453   4.860   1.921  1.00  2.49           C  
ATOM    756  OE1 GLU A  54      15.485   4.997   2.535  1.00  2.49           O  
ATOM    757  OE2 GLU A  54      14.099   5.642   1.043  1.00  2.49           O  
ATOM    758  H   GLU A  54      12.138   2.765   4.844  1.00  2.49           H  
ATOM    759  HA  GLU A  54      13.041   0.988   2.782  1.00  2.49           H  
ATOM    760 1HB  GLU A  54      14.442   3.284   4.189  1.00  2.49           H  
ATOM    761 2HB  GLU A  54      15.190   2.377   2.882  1.00  2.49           H  
ATOM    762 1HG  GLU A  54      13.365   3.094   1.351  1.00  2.49           H  
ATOM    763 2HG  GLU A  54      12.615   3.994   2.662  1.00  2.49           H  
ATOM    764  N   LYS A  55      14.465   0.650   5.739  1.00  3.13           N  
ATOM    765  CA  LYS A  55      15.265  -0.266   6.535  1.00  3.13           C  
ATOM    766  C   LYS A  55      14.599  -1.629   6.622  1.00  3.13           C  
ATOM    767  O   LYS A  55      15.272  -2.649   6.452  1.00  3.13           O  
ATOM    768  CB  LYS A  55      15.509   0.296   7.936  1.00  3.13           C  
ATOM    769  CG  LYS A  55      16.467   1.478   7.983  1.00  3.13           C  
ATOM    770  CD  LYS A  55      16.637   1.993   9.401  1.00  3.13           C  
ATOM    771  CE  LYS A  55      17.591   3.175   9.451  1.00  3.13           C  
ATOM    772  NZ  LYS A  55      17.759   3.696  10.839  1.00  3.13           N  
ATOM    773  H   LYS A  55      14.053   1.470   6.188  1.00  3.13           H  
ATOM    774  HA  LYS A  55      16.230  -0.396   6.047  1.00  3.13           H  
ATOM    775 1HB  LYS A  55      14.556   0.629   8.356  1.00  3.13           H  
ATOM    776 2HB  LYS A  55      15.897  -0.479   8.584  1.00  3.13           H  
ATOM    777 1HG  LYS A  55      17.439   1.165   7.603  1.00  3.13           H  
ATOM    778 2HG  LYS A  55      16.089   2.278   7.351  1.00  3.13           H  
ATOM    779 1HD  LYS A  55      15.663   2.302   9.787  1.00  3.13           H  
ATOM    780 2HD  LYS A  55      17.024   1.193  10.032  1.00  3.13           H  
ATOM    781 1HE  LYS A  55      18.563   2.865   9.070  1.00  3.13           H  
ATOM    782 2HE  LYS A  55      17.201   3.975   8.819  1.00  3.13           H  
ATOM    783 1HZ  LYS A  55      18.397   4.479  10.831  1.00  3.13           H  
ATOM    784 2HZ  LYS A  55      16.863   3.995  11.197  1.00  3.13           H  
ATOM    785 3HZ  LYS A  55      18.129   2.966  11.430  1.00  3.13           H  
ATOM    786  N   SER A  56      13.266  -1.653   6.787  1.00  3.98           N  
ATOM    787  CA  SER A  56      12.536  -2.911   6.863  1.00  3.98           C  
ATOM    788  C   SER A  56      12.740  -3.682   5.560  1.00  3.98           C  
ATOM    789  O   SER A  56      12.944  -4.906   5.569  1.00  3.98           O  
ATOM    790  CB  SER A  56      11.061  -2.640   7.096  1.00  3.98           C  
ATOM    791  OG  SER A  56      10.850  -2.028   8.348  1.00  3.98           O  
ATOM    792  H   SER A  56      12.750  -0.783   6.928  1.00  3.98           H  
ATOM    793  HA  SER A  56      12.932  -3.500   7.692  1.00  3.98           H  
ATOM    794 1HB  SER A  56      10.680  -1.998   6.307  1.00  3.98           H  
ATOM    795 2HB  SER A  56      10.511  -3.576   7.049  1.00  3.98           H  
ATOM    796  HG  SER A  56      11.258  -1.130   8.283  1.00  3.98           H  
ATOM    797  N   GLY A  57      12.725  -2.943   4.444  1.00  5.04           N  
ATOM    798  CA  GLY A  57      12.963  -3.486   3.118  1.00  5.04           C  
ATOM    799  C   GLY A  57      14.334  -4.144   3.074  1.00  5.04           C  
ATOM    800  O   GLY A  57      14.452  -5.316   2.706  1.00  5.04           O  
ATOM    801  H   GLY A  57      12.518  -1.947   4.521  1.00  5.04           H  
ATOM    802 1HA  GLY A  57      12.189  -4.210   2.867  1.00  5.04           H  
ATOM    803 2HA  GLY A  57      12.916  -2.679   2.386  1.00  5.04           H  
ATOM    804  N   GLY A  58      15.374  -3.391   3.464  1.00  6.31           N  
ATOM    805  CA  GLY A  58      16.740  -3.910   3.470  1.00  6.31           C  
ATOM    806  C   GLY A  58      16.849  -5.158   4.342  1.00  6.31           C  
ATOM    807  O   GLY A  58      17.558  -6.106   3.990  1.00  6.31           O  
ATOM    808  H   GLY A  58      15.202  -2.424   3.750  1.00  6.31           H  
ATOM    809 1HA  GLY A  58      17.050  -4.136   2.452  1.00  6.31           H  
ATOM    810 2HA  GLY A  58      17.410  -3.138   3.851  1.00  6.31           H  
ATOM    811  N   GLY A  59      16.104  -5.176   5.448  1.00  7.64           N  
ATOM    812  CA  GLY A  59      16.050  -6.305   6.363  1.00  7.64           C  
ATOM    813  C   GLY A  59      15.568  -7.550   5.627  1.00  7.64           C  
ATOM    814  O   GLY A  59      16.219  -8.604   5.661  1.00  7.64           O  
ATOM    815  H   GLY A  59      15.570  -4.339   5.682  1.00  7.64           H  
ATOM    816 1HA  GLY A  59      17.031  -6.481   6.788  1.00  7.64           H  
ATOM    817 2HA  GLY A  59      15.371  -6.068   7.182  1.00  7.64           H  
ATOM    818  N   SER A  60      14.426  -7.424   4.948  1.00  8.87           N  
ATOM    819  CA  SER A  60      13.862  -8.537   4.198  1.00  8.87           C  
ATOM    820  C   SER A  60      14.812  -8.993   3.094  1.00  8.87           C  
ATOM    821  O   SER A  60      15.006 -10.198   2.892  1.00  8.87           O  
ATOM    822  CB  SER A  60      12.532  -8.138   3.594  1.00  8.87           C  
ATOM    823  OG  SER A  60      11.581  -7.888   4.593  1.00  8.87           O  
ATOM    824  H   SER A  60      13.938  -6.525   4.969  1.00  8.87           H  
ATOM    825  HA  SER A  60      13.703  -9.369   4.883  1.00  8.87           H  
ATOM    826 1HB  SER A  60      12.667  -7.243   2.983  1.00  8.87           H  
ATOM    827 2HB  SER A  60      12.180  -8.932   2.939  1.00  8.87           H  
ATOM    828  HG  SER A  60      11.897  -7.096   5.059  1.00  8.87           H  
ATOM    829  N   HIS A  61      15.459  -8.045   2.413  1.00  9.93           N  
ATOM    830  CA  HIS A  61      16.375  -8.428   1.351  1.00  9.93           C  
ATOM    831  C   HIS A  61      17.541  -9.202   1.937  1.00  9.93           C  
ATOM    832  O   HIS A  61      17.914 -10.244   1.401  1.00  9.93           O  
ATOM    833  CB  HIS A  61      16.898  -7.207   0.594  1.00  9.93           C  
ATOM    834  CG  HIS A  61      15.882  -6.550  -0.294  1.00  9.93           C  
ATOM    835  ND1 HIS A  61      15.275  -7.207  -1.345  1.00  9.93           N  
ATOM    836  CD2 HIS A  61      15.378  -5.294  -0.296  1.00  9.93           C  
ATOM    837  CE1 HIS A  61      14.438  -6.383  -1.950  1.00  9.93           C  
ATOM    838  NE2 HIS A  61      14.481  -5.216  -1.336  1.00  9.93           N  
ATOM    839  H   HIS A  61      15.276  -7.060   2.612  1.00  9.93           H  
ATOM    840  HA  HIS A  61      15.867  -9.076   0.639  1.00  9.93           H  
ATOM    841 1HB  HIS A  61      17.246  -6.468   1.313  1.00  9.93           H  
ATOM    842 2HB  HIS A  61      17.749  -7.495  -0.009  1.00  9.93           H  
ATOM    843  HD1 HIS A  61      15.424  -8.157  -1.623  1.00  9.93           H  
ATOM    844  HD2 HIS A  61      15.557  -4.425   0.335  1.00  9.93           H  
ATOM    845  HE1 HIS A  61      13.857  -6.717  -2.810  1.00  9.93           H  
ATOM    846  N   HIS A  62      18.054  -8.752   3.083  1.00 10.77           N  
ATOM    847  CA  HIS A  62      19.151  -9.422   3.762  1.00 10.77           C  
ATOM    848  C   HIS A  62      18.784 -10.858   4.068  1.00 10.77           C  
ATOM    849  O   HIS A  62      19.594 -11.759   3.881  1.00 10.77           O  
ATOM    850  CB  HIS A  62      19.545  -8.691   5.035  1.00 10.77           C  
ATOM    851  CG  HIS A  62      20.656  -9.341   5.772  1.00 10.77           C  
ATOM    852  ND1 HIS A  62      21.953  -9.338   5.314  1.00 10.77           N  
ATOM    853  CD2 HIS A  62      20.670 -10.017   6.941  1.00 10.77           C  
ATOM    854  CE1 HIS A  62      22.722  -9.978   6.180  1.00 10.77           C  
ATOM    855  NE2 HIS A  62      21.968 -10.401   7.175  1.00 10.77           N  
ATOM    856  H   HIS A  62      17.696  -7.886   3.484  1.00 10.77           H  
ATOM    857  HA  HIS A  62      20.022  -9.439   3.110  1.00 10.77           H  
ATOM    858 1HB  HIS A  62      19.842  -7.687   4.773  1.00 10.77           H  
ATOM    859 2HB  HIS A  62      18.695  -8.614   5.701  1.00 10.77           H  
ATOM    860  HD2 HIS A  62      19.809 -10.214   7.578  1.00 10.77           H  
ATOM    861  HE1 HIS A  62      23.797 -10.130   6.087  1.00 10.77           H  
ATOM    862  HE2 HIS A  62      22.288 -10.923   7.978  1.00 10.77           H  
ATOM    863  N   HIS A  63      17.564 -11.071   4.558  1.00 11.36           N  
ATOM    864  CA  HIS A  63      17.089 -12.410   4.873  1.00 11.36           C  
ATOM    865  C   HIS A  63      17.218 -13.322   3.646  1.00 11.36           C  
ATOM    866  O   HIS A  63      17.676 -14.462   3.755  1.00 11.36           O  
ATOM    867  CB  HIS A  63      15.623 -12.365   5.331  1.00 11.36           C  
ATOM    868  CG  HIS A  63      15.042 -13.693   5.712  1.00 11.36           C  
ATOM    869  ND1 HIS A  63      15.341 -14.328   6.905  1.00 11.36           N  
ATOM    870  CD2 HIS A  63      14.179 -14.506   5.058  1.00 11.36           C  
ATOM    871  CE1 HIS A  63      14.684 -15.474   6.966  1.00 11.36           C  
ATOM    872  NE2 HIS A  63      13.971 -15.607   5.860  1.00 11.36           N  
ATOM    873  H   HIS A  63      16.955 -10.268   4.725  1.00 11.36           H  
ATOM    874  HA  HIS A  63      17.690 -12.833   5.675  1.00 11.36           H  
ATOM    875 1HB  HIS A  63      15.526 -11.681   6.175  1.00 11.36           H  
ATOM    876 2HB  HIS A  63      15.010 -11.974   4.533  1.00 11.36           H  
ATOM    877  HD2 HIS A  63      13.736 -14.319   4.080  1.00 11.36           H  
ATOM    878  HE1 HIS A  63      14.723 -16.188   7.788  1.00 11.36           H  
ATOM    879  HE2 HIS A  63      13.372 -16.387   5.633  1.00 11.36           H  
ATOM    880  N   HIS A  64      16.786 -12.822   2.485  1.00 11.77           N  
ATOM    881  CA  HIS A  64      16.824 -13.599   1.247  1.00 11.77           C  
ATOM    882  C   HIS A  64      18.192 -13.651   0.527  1.00 11.77           C  
ATOM    883  O   HIS A  64      18.455 -14.586  -0.234  1.00 11.77           O  
ATOM    884  CB  HIS A  64      15.783 -13.041   0.278  1.00 11.77           C  
ATOM    885  CG  HIS A  64      14.366 -13.259   0.727  1.00 11.77           C  
ATOM    886  ND1 HIS A  64      13.802 -14.517   0.838  1.00 11.77           N  
ATOM    887  CD2 HIS A  64      13.402 -12.382   1.092  1.00 11.77           C  
ATOM    888  CE1 HIS A  64      12.552 -14.399   1.252  1.00 11.77           C  
ATOM    889  NE2 HIS A  64      12.286 -13.116   1.414  1.00 11.77           N  
ATOM    890  H   HIS A  64      16.404 -11.873   2.476  1.00 11.77           H  
ATOM    891  HA  HIS A  64      16.547 -14.626   1.478  1.00 11.77           H  
ATOM    892 1HB  HIS A  64      15.944 -11.963   0.168  1.00 11.77           H  
ATOM    893 2HB  HIS A  64      15.915 -13.495  -0.702  1.00 11.77           H  
ATOM    894  HD2 HIS A  64      13.492 -11.296   1.124  1.00 11.77           H  
ATOM    895  HE1 HIS A  64      11.860 -15.222   1.431  1.00 11.77           H  
ATOM    896  HE2 HIS A  64      11.406 -12.730   1.723  1.00 11.77           H  
ATOM    897  N   HIS A  65      19.036 -12.640   0.721  1.00 12.08           N  
ATOM    898  CA  HIS A  65      20.332 -12.551   0.044  1.00 12.08           C  
ATOM    899  C   HIS A  65      21.422 -13.440   0.650  1.00 12.08           C  
ATOM    900  O   HIS A  65      21.448 -13.698   1.849  1.00 12.08           O  
ATOM    901  CB  HIS A  65      20.814 -11.095  -0.004  1.00 12.08           C  
ATOM    902  CG  HIS A  65      19.993 -10.216  -0.924  1.00 12.08           C  
ATOM    903  ND1 HIS A  65      20.409  -8.962  -1.329  1.00 12.08           N  
ATOM    904  CD2 HIS A  65      18.792 -10.422  -1.516  1.00 12.08           C  
ATOM    905  CE1 HIS A  65      19.497  -8.436  -2.133  1.00 12.08           C  
ATOM    906  NE2 HIS A  65      18.508  -9.302  -2.264  1.00 12.08           N  
ATOM    907  H   HIS A  65      18.757 -11.883   1.341  1.00 12.08           H  
ATOM    908  HA  HIS A  65      20.202 -12.876  -0.987  1.00 12.08           H  
ATOM    909 1HB  HIS A  65      20.766 -10.671   1.002  1.00 12.08           H  
ATOM    910 2HB  HIS A  65      21.851 -11.061  -0.327  1.00 12.08           H  
ATOM    911  HD1 HIS A  65      21.260  -8.505  -1.072  1.00 12.08           H  
ATOM    912  HD2 HIS A  65      18.091 -11.255  -1.494  1.00 12.08           H  
ATOM    913  HE1 HIS A  65      19.639  -7.445  -2.561  1.00 12.08           H  
ATOM    914  N   HIS A  66      22.367 -13.863  -0.194  1.00 12.31           N  
ATOM    915  CA  HIS A  66      23.500 -14.685   0.241  1.00 12.31           C  
ATOM    916  C   HIS A  66      24.861 -14.020  -0.003  1.00 12.31           C  
ATOM    917  O   HIS A  66      25.857 -14.706  -0.236  1.00 12.31           O  
ATOM    918  CB  HIS A  66      23.462 -16.037  -0.476  1.00 12.31           C  
ATOM    919  CG  HIS A  66      22.239 -16.843  -0.156  1.00 12.31           C  
ATOM    920  ND1 HIS A  66      22.060 -17.480   1.054  1.00 12.31           N  
ATOM    921  CD2 HIS A  66      21.126 -17.096  -0.884  1.00 12.31           C  
ATOM    922  CE1 HIS A  66      20.889 -18.094   1.053  1.00 12.31           C  
ATOM    923  NE2 HIS A  66      20.305 -17.878  -0.111  1.00 12.31           N  
ATOM    924  H   HIS A  66      22.292 -13.623  -1.172  1.00 12.31           H  
ATOM    925  HA  HIS A  66      23.420 -14.871   1.311  1.00 12.31           H  
ATOM    926 1HB  HIS A  66      23.501 -15.880  -1.554  1.00 12.31           H  
ATOM    927 2HB  HIS A  66      24.340 -16.619  -0.197  1.00 12.31           H  
ATOM    928  HD2 HIS A  66      20.918 -16.742  -1.894  1.00 12.31           H  
ATOM    929  HE1 HIS A  66      20.475 -18.676   1.874  1.00 12.31           H  
ATOM    930  HE2 HIS A  66      19.398 -18.223  -0.393  1.00 12.31           H  
ATOM    931  N   GLY A  67      24.894 -12.689   0.002  1.00 12.46           N  
ATOM    932  CA  GLY A  67      26.142 -11.962  -0.236  1.00 12.46           C  
ATOM    933  C   GLY A  67      26.937 -11.730   1.050  1.00 12.46           C  
ATOM    934  O   GLY A  67      26.596 -12.262   2.106  1.00 12.46           O  
ATOM    935  H   GLY A  67      24.044 -12.182   0.198  1.00 12.46           H  
ATOM    936 1HA  GLY A  67      26.755 -12.520  -0.945  1.00 12.46           H  
ATOM    937 2HA  GLY A  67      25.916 -11.005  -0.701  1.00 12.46           H  
ATOM    938  N   SER A  68      27.986 -10.905   0.955  1.00 12.55           N  
ATOM    939  CA  SER A  68      28.861 -10.616   2.097  1.00 12.55           C  
ATOM    940  C   SER A  68      29.096  -9.117   2.319  1.00 12.55           C  
ATOM    941  O   SER A  68      30.007  -8.722   3.047  1.00 12.55           O  
ATOM    942  CB  SER A  68      30.188 -11.321   1.908  1.00 12.55           C  
ATOM    943  OG  SER A  68      30.826 -10.888   0.737  1.00 12.55           O  
ATOM    944  H   SER A  68      28.207 -10.501   0.057  1.00 12.55           H  
ATOM    945  HA  SER A  68      28.389 -11.013   2.997  1.00 12.55           H  
ATOM    946 1HB  SER A  68      30.828 -11.128   2.768  1.00 12.55           H  
ATOM    947 2HB  SER A  68      30.021 -12.397   1.858  1.00 12.55           H  
ATOM    948  HG  SER A  68      31.016  -9.955   0.870  1.00 12.55           H  
ATOM    949  N   SER A  69      28.294  -8.292   1.661  1.00 12.60           N  
ATOM    950  CA  SER A  69      28.400  -6.834   1.762  1.00 12.60           C  
ATOM    951  C   SER A  69      28.152  -6.300   3.163  1.00 12.60           C  
ATOM    952  O   SER A  69      27.273  -6.782   3.877  1.00 12.60           O  
ATOM    953  CB  SER A  69      27.425  -6.149   0.827  1.00 12.60           C  
ATOM    954  OG  SER A  69      27.434  -4.745   1.034  1.00 12.60           O  
ATOM    955  H   SER A  69      27.570  -8.693   1.085  1.00 12.60           H  
ATOM    956  HA  SER A  69      29.413  -6.553   1.471  1.00 12.60           H  
ATOM    957 1HB  SER A  69      27.705  -6.368  -0.202  1.00 12.60           H  
ATOM    958 2HB  SER A  69      26.421  -6.540   0.985  1.00 12.60           H  
ATOM    959  HG  SER A  69      27.066  -4.362   0.227  1.00 12.60           H  
ATOM    960  N   GLY A  70      28.871  -5.230   3.524  1.00 12.64           N  
ATOM    961  CA  GLY A  70      28.688  -4.538   4.806  1.00 12.64           C  
ATOM    962  C   GLY A  70      27.253  -4.013   4.959  1.00 12.64           C  
ATOM    963  O   GLY A  70      26.763  -3.795   6.078  1.00 12.64           O  
ATOM    964  H   GLY A  70      29.573  -4.891   2.883  1.00 12.64           H  
ATOM    965 1HA  GLY A  70      28.921  -5.223   5.622  1.00 12.64           H  
ATOM    966 2HA  GLY A  70      29.391  -3.709   4.874  1.00 12.64           H  
ATOM    967  N   GLY A  71      26.555  -3.860   3.827  1.00 12.69           N  
ATOM    968  CA  GLY A  71      25.174  -3.417   3.826  1.00 12.69           C  
ATOM    969  C   GLY A  71      24.305  -4.397   4.611  1.00 12.69           C  
ATOM    970  O   GLY A  71      23.240  -4.022   5.103  1.00 12.69           O  
ATOM    971  H   GLY A  71      26.992  -4.078   2.932  1.00 12.69           H  
ATOM    972 1HA  GLY A  71      25.106  -2.423   4.267  1.00 12.69           H  
ATOM    973 2HA  GLY A  71      24.818  -3.345   2.799  1.00 12.69           H  
ATOM    974  N   GLY A  72      24.778  -5.648   4.750  1.00 12.76           N  
ATOM    975  CA  GLY A  72      24.092  -6.695   5.480  1.00 12.76           C  
ATOM    976  C   GLY A  72      24.228  -6.529   6.990  1.00 12.76           C  
ATOM    977  O   GLY A  72      23.515  -7.181   7.749  1.00 12.76           O  
ATOM    978  H   GLY A  72      25.673  -5.893   4.334  1.00 12.76           H  
ATOM    979 1HA  GLY A  72      23.040  -6.701   5.203  1.00 12.76           H  
ATOM    980 2HA  GLY A  72      24.505  -7.658   5.183  1.00 12.76           H  
ATOM    981  N   SER A  73      25.132  -5.656   7.451  1.00 12.81           N  
ATOM    982  CA  SER A  73      25.217  -5.395   8.880  1.00 12.81           C  
ATOM    983  C   SER A  73      24.014  -4.514   9.151  1.00 12.81           C  
ATOM    984  O   SER A  73      23.280  -4.676  10.137  1.00 12.81           O  
ATOM    985  CB  SER A  73      26.508  -4.684   9.249  1.00 12.81           C  
ATOM    986  OG  SER A  73      27.625  -5.497   9.005  1.00 12.81           O  
ATOM    987  H   SER A  73      25.732  -5.138   6.816  1.00 12.81           H  
ATOM    988  HA  SER A  73      25.125  -6.324   9.442  1.00 12.81           H  
ATOM    989 1HB  SER A  73      26.594  -3.761   8.677  1.00 12.81           H  
ATOM    990 2HB  SER A  73      26.478  -4.412  10.302  1.00 12.81           H  
ATOM    991  HG  SER A  73      27.699  -5.549   8.047  1.00 12.81           H  
ATOM    992  N   GLY A  74      23.792  -3.600   8.196  1.00 12.81           N  
ATOM    993  CA  GLY A  74      22.644  -2.700   8.204  1.00 12.81           C  
ATOM    994  C   GLY A  74      21.364  -3.532   8.120  1.00 12.81           C  
ATOM    995  O   GLY A  74      20.463  -3.406   8.957  1.00 12.81           O  
ATOM    996  H   GLY A  74      24.474  -3.550   7.432  1.00 12.81           H  
ATOM    997 1HA  GLY A  74      22.645  -2.098   9.112  1.00 12.81           H  
ATOM    998 2HA  GLY A  74      22.706  -2.024   7.350  1.00 12.81           H  
ATOM    999  N   GLY A  75      21.313  -4.398   7.103  1.00 12.73           N  
ATOM   1000  CA  GLY A  75      20.199  -5.298   6.827  1.00 12.73           C  
ATOM   1001  C   GLY A  75      19.872  -6.174   8.029  1.00 12.73           C  
ATOM   1002  O   GLY A  75      18.726  -6.210   8.480  1.00 12.73           O  
ATOM   1003  H   GLY A  75      22.099  -4.410   6.458  1.00 12.73           H  
ATOM   1004 1HA  GLY A  75      19.322  -4.720   6.538  1.00 12.73           H  
ATOM   1005 2HA  GLY A  75      20.464  -5.923   5.980  1.00 12.73           H  
ATOM   1006  N   GLY A  76      20.869  -6.870   8.560  1.00 12.51           N  
ATOM   1007  CA  GLY A  76      20.692  -7.733   9.713  1.00 12.51           C  
ATOM   1008  C   GLY A  76      20.098  -6.957  10.872  1.00 12.51           C  
ATOM   1009  O   GLY A  76      19.066  -7.351  11.427  1.00 12.51           O  
ATOM   1010  H   GLY A  76      21.796  -6.821   8.152  1.00 12.51           H  
ATOM   1011 1HA  GLY A  76      20.042  -8.565   9.454  1.00 12.51           H  
ATOM   1012 2HA  GLY A  76      21.659  -8.147   9.998  1.00 12.51           H  
ATOM   1013  N   SER A  77      20.729  -5.833  11.218  1.00 12.15           N  
ATOM   1014  CA  SER A  77      20.278  -5.007  12.324  1.00 12.15           C  
ATOM   1015  C   SER A  77      18.845  -4.534  12.102  1.00 12.15           C  
ATOM   1016  O   SER A  77      18.060  -4.455  13.046  1.00 12.15           O  
ATOM   1017  CB  SER A  77      21.185  -3.803  12.450  1.00 12.15           C  
ATOM   1018  OG  SER A  77      22.495  -4.191  12.764  1.00 12.15           O  
ATOM   1019  H   SER A  77      21.568  -5.538  10.715  1.00 12.15           H  
ATOM   1020  HA  SER A  77      20.319  -5.596  13.239  1.00 12.15           H  
ATOM   1021 1HB  SER A  77      21.184  -3.245  11.513  1.00 12.15           H  
ATOM   1022 2HB  SER A  77      20.801  -3.143  13.224  1.00 12.15           H  
ATOM   1023  HG  SER A  77      22.870  -4.534  11.915  1.00 12.15           H  
ATOM   1024  N   SER A  78      18.515  -4.195  10.854  1.00 11.63           N  
ATOM   1025  CA  SER A  78      17.195  -3.717  10.476  1.00 11.63           C  
ATOM   1026  C   SER A  78      16.125  -4.814  10.539  1.00 11.63           C  
ATOM   1027  O   SER A  78      14.981  -4.547  10.911  1.00 11.63           O  
ATOM   1028  CB  SER A  78      17.263  -3.135   9.088  1.00 11.63           C  
ATOM   1029  OG  SER A  78      18.107  -2.008   9.070  1.00 11.63           O  
ATOM   1030  H   SER A  78      19.224  -4.248  10.125  1.00 11.63           H  
ATOM   1031  HA  SER A  78      16.910  -2.926  11.168  1.00 11.63           H  
ATOM   1032 1HB  SER A  78      17.624  -3.879   8.384  1.00 11.63           H  
ATOM   1033 2HB  SER A  78      16.267  -2.855   8.782  1.00 11.63           H  
ATOM   1034  HG  SER A  78      19.022  -2.371   9.116  1.00 11.63           H  
ATOM   1035  N   GLY A  79      16.483  -6.047  10.151  1.00 10.91           N  
ATOM   1036  CA  GLY A  79      15.545  -7.172  10.172  1.00 10.91           C  
ATOM   1037  C   GLY A  79      15.335  -7.700  11.598  1.00 10.91           C  
ATOM   1038  O   GLY A  79      14.332  -8.353  11.897  1.00 10.91           O  
ATOM   1039  H   GLY A  79      17.434  -6.201   9.817  1.00 10.91           H  
ATOM   1040 1HA  GLY A  79      14.592  -6.859   9.748  1.00 10.91           H  
ATOM   1041 2HA  GLY A  79      15.933  -7.970   9.540  1.00 10.91           H  
ATOM   1042  N   ALA A  80      16.287  -7.385  12.466  1.00  9.96           N  
ATOM   1043  CA  ALA A  80      16.314  -7.750  13.872  1.00  9.96           C  
ATOM   1044  C   ALA A  80      15.440  -6.801  14.685  1.00  9.96           C  
ATOM   1045  O   ALA A  80      14.797  -5.898  14.144  1.00  9.96           O  
ATOM   1046  CB  ALA A  80      17.742  -7.720  14.388  1.00  9.96           C  
ATOM   1047  H   ALA A  80      17.102  -6.889  12.109  1.00  9.96           H  
ATOM   1048  HA  ALA A  80      15.914  -8.758  13.971  1.00  9.96           H  
ATOM   1049 1HB  ALA A  80      17.768  -8.012  15.433  1.00  9.96           H  
ATOM   1050 2HB  ALA A  80      18.352  -8.408  13.804  1.00  9.96           H  
ATOM   1051 3HB  ALA A  80      18.137  -6.714  14.285  1.00  9.96           H  
ATOM   1052  N   GLY A  81      15.387  -7.004  16.000  1.00  8.74           N  
ATOM   1053  CA  GLY A  81      14.589  -6.142  16.877  1.00  8.74           C  
ATOM   1054  C   GLY A  81      15.223  -4.746  16.965  1.00  8.74           C  
ATOM   1055  O   GLY A  81      15.886  -4.410  17.943  1.00  8.74           O  
ATOM   1056  H   GLY A  81      15.913  -7.762  16.407  1.00  8.74           H  
ATOM   1057 1HA  GLY A  81      13.574  -6.065  16.486  1.00  8.74           H  
ATOM   1058 2HA  GLY A  81      14.525  -6.584  17.870  1.00  8.74           H  
ATOM   1059  N   SER A  82      15.030  -3.979  15.891  1.00  7.26           N  
ATOM   1060  CA  SER A  82      15.618  -2.668  15.609  1.00  7.26           C  
ATOM   1061  C   SER A  82      15.006  -1.475  16.339  1.00  7.26           C  
ATOM   1062  O   SER A  82      15.503  -0.354  16.207  1.00  7.26           O  
ATOM   1063  CB  SER A  82      15.547  -2.405  14.116  1.00  7.26           C  
ATOM   1064  OG  SER A  82      14.220  -2.278  13.685  1.00  7.26           O  
ATOM   1065  H   SER A  82      14.474  -4.406  15.155  1.00  7.26           H  
ATOM   1066  HA  SER A  82      16.671  -2.721  15.891  1.00  7.26           H  
ATOM   1067 1HB  SER A  82      16.102  -1.501  13.879  1.00  7.26           H  
ATOM   1068 2HB  SER A  82      16.012  -3.226  13.584  1.00  7.26           H  
ATOM   1069  HG  SER A  82      13.887  -3.184  13.611  1.00  7.26           H  
ATOM   1070  N   GLY A  83      13.907  -1.682  17.055  1.00  5.68           N  
ATOM   1071  CA  GLY A  83      13.290  -0.570  17.764  1.00  5.68           C  
ATOM   1072  C   GLY A  83      14.098  -0.368  19.029  1.00  5.68           C  
ATOM   1073  O   GLY A  83      15.096  -1.058  19.232  1.00  5.68           O  
ATOM   1074  H   GLY A  83      13.531  -2.614  17.123  1.00  5.68           H  
ATOM   1075 1HA  GLY A  83      13.305   0.330  17.149  1.00  5.68           H  
ATOM   1076 2HA  GLY A  83      12.255  -0.805  18.007  1.00  5.68           H  
ATOM   1077  N   MET A  84      13.706   0.540  19.911  1.00  4.23           N  
ATOM   1078  CA  MET A  84      14.570   0.668  21.071  1.00  4.23           C  
ATOM   1079  C   MET A  84      14.372  -0.446  22.065  1.00  4.23           C  
ATOM   1080  O   MET A  84      13.281  -0.639  22.605  1.00  4.23           O  
ATOM   1081  CB  MET A  84      14.399   1.998  21.804  1.00  4.23           C  
ATOM   1082  CG  MET A  84      15.352   2.111  23.042  1.00  4.23           C  
ATOM   1083  SD  MET A  84      15.309   3.704  23.908  1.00  4.23           S  
ATOM   1084  CE  MET A  84      16.110   3.259  25.451  1.00  4.23           C  
ATOM   1085  H   MET A  84      12.884   1.110  19.777  1.00  4.23           H  
ATOM   1086  HA  MET A  84      15.605   0.613  20.730  1.00  4.23           H  
ATOM   1087 1HB  MET A  84      14.605   2.826  21.131  1.00  4.23           H  
ATOM   1088 2HB  MET A  84      13.373   2.093  22.151  1.00  4.23           H  
ATOM   1089 1HG  MET A  84      15.090   1.333  23.759  1.00  4.23           H  
ATOM   1090 2HG  MET A  84      16.376   1.928  22.717  1.00  4.23           H  
ATOM   1091 1HE  MET A  84      16.141   4.122  26.107  1.00  4.23           H  
ATOM   1092 2HE  MET A  84      15.552   2.462  25.935  1.00  4.23           H  
ATOM   1093 3HE  MET A  84      17.124   2.917  25.249  1.00  4.23           H  
ATOM   1094  N   VAL A  85      15.464  -1.136  22.332  1.00  3.08           N  
ATOM   1095  CA  VAL A  85      15.527  -2.173  23.333  1.00  3.08           C  
ATOM   1096  C   VAL A  85      16.646  -1.751  24.241  1.00  3.08           C  
ATOM   1097  O   VAL A  85      17.784  -1.578  23.802  1.00  3.08           O  
ATOM   1098  CB  VAL A  85      15.823  -3.556  22.737  1.00  3.08           C  
ATOM   1099  CG1 VAL A  85      15.896  -4.590  23.871  1.00  3.08           C  
ATOM   1100  CG2 VAL A  85      14.737  -3.918  21.719  1.00  3.08           C  
ATOM   1101  H   VAL A  85      16.297  -0.926  21.799  1.00  3.08           H  
ATOM   1102  HA  VAL A  85      14.593  -2.210  23.896  1.00  3.08           H  
ATOM   1103  HB  VAL A  85      16.795  -3.540  22.244  1.00  3.08           H  
ATOM   1104 1HG1 VAL A  85      16.120  -5.574  23.464  1.00  3.08           H  
ATOM   1105 2HG1 VAL A  85      16.682  -4.307  24.579  1.00  3.08           H  
ATOM   1106 3HG1 VAL A  85      14.939  -4.624  24.394  1.00  3.08           H  
ATOM   1107 1HG2 VAL A  85      14.948  -4.898  21.295  1.00  3.08           H  
ATOM   1108 2HG2 VAL A  85      13.766  -3.937  22.218  1.00  3.08           H  
ATOM   1109 3HG2 VAL A  85      14.720  -3.177  20.916  1.00  3.08           H  
ATOM   1110  N   SER A  86      16.324  -1.525  25.486  1.00  2.25           N  
ATOM   1111  CA  SER A  86      17.318  -1.058  26.417  1.00  2.25           C  
ATOM   1112  C   SER A  86      18.258  -2.167  26.849  1.00  2.25           C  
ATOM   1113  O   SER A  86      17.858  -3.333  26.902  1.00  2.25           O  
ATOM   1114  CB  SER A  86      16.586  -0.470  27.592  1.00  2.25           C  
ATOM   1115  OG  SER A  86      15.807  -1.467  28.243  1.00  2.25           O  
ATOM   1116  H   SER A  86      15.372  -1.684  25.789  1.00  2.25           H  
ATOM   1117  HA  SER A  86      17.905  -0.275  25.932  1.00  2.25           H  
ATOM   1118 1HB  SER A  86      17.288  -0.025  28.300  1.00  2.25           H  
ATOM   1119 2HB  SER A  86      15.930   0.324  27.238  1.00  2.25           H  
ATOM   1120  HG  SER A  86      14.981  -1.000  28.542  1.00  2.25           H  
ATOM   1121  N   LYS A  87      19.470  -1.788  27.268  1.00  1.71           N  
ATOM   1122  CA  LYS A  87      20.412  -2.757  27.819  1.00  1.71           C  
ATOM   1123  C   LYS A  87      19.780  -3.430  29.013  1.00  1.71           C  
ATOM   1124  O   LYS A  87      19.930  -4.627  29.223  1.00  1.71           O  
ATOM   1125  CB  LYS A  87      21.735  -2.094  28.195  1.00  1.71           C  
ATOM   1126  CG  LYS A  87      22.788  -3.062  28.727  1.00  1.71           C  
ATOM   1127  CD  LYS A  87      24.141  -2.381  28.916  1.00  1.71           C  
ATOM   1128  CE  LYS A  87      25.178  -3.352  29.477  1.00  1.71           C  
ATOM   1129  NZ  LYS A  87      26.546  -2.737  29.553  1.00  1.71           N  
ATOM   1130  H   LYS A  87      19.740  -0.817  27.194  1.00  1.71           H  
ATOM   1131  HA  LYS A  87      20.608  -3.525  27.066  1.00  1.71           H  
ATOM   1132 1HB  LYS A  87      22.152  -1.588  27.324  1.00  1.71           H  
ATOM   1133 2HB  LYS A  87      21.558  -1.340  28.963  1.00  1.71           H  
ATOM   1134 1HG  LYS A  87      22.456  -3.441  29.688  1.00  1.71           H  
ATOM   1135 2HG  LYS A  87      22.896  -3.904  28.042  1.00  1.71           H  
ATOM   1136 1HD  LYS A  87      24.493  -2.000  27.957  1.00  1.71           H  
ATOM   1137 2HD  LYS A  87      24.030  -1.542  29.599  1.00  1.71           H  
ATOM   1138 1HE  LYS A  87      24.872  -3.656  30.478  1.00  1.71           H  
ATOM   1139 2HE  LYS A  87      25.222  -4.235  28.840  1.00  1.71           H  
ATOM   1140 1HZ  LYS A  87      27.198  -3.412  29.927  1.00  1.71           H  
ATOM   1141 2HZ  LYS A  87      26.841  -2.466  28.624  1.00  1.71           H  
ATOM   1142 3HZ  LYS A  87      26.537  -1.921  30.146  1.00  1.71           H  
ATOM   1143  N   GLY A  88      19.058  -2.641  29.789  1.00  1.36           N  
ATOM   1144  CA  GLY A  88      18.370  -3.112  30.961  1.00  1.36           C  
ATOM   1145  C   GLY A  88      17.463  -4.287  30.626  1.00  1.36           C  
ATOM   1146  O   GLY A  88      17.605  -5.359  31.220  1.00  1.36           O  
ATOM   1147  H   GLY A  88      18.986  -1.661  29.558  1.00  1.36           H  
ATOM   1148 1HA  GLY A  88      19.085  -3.392  31.728  1.00  1.36           H  
ATOM   1149 2HA  GLY A  88      17.793  -2.294  31.348  1.00  1.36           H  
ATOM   1150  N   GLU A  89      16.577  -4.134  29.629  1.00  1.15           N  
ATOM   1151  CA  GLU A  89      15.702  -5.254  29.274  1.00  1.15           C  
ATOM   1152  C   GLU A  89      16.530  -6.507  28.988  1.00  1.15           C  
ATOM   1153  O   GLU A  89      16.170  -7.608  29.417  1.00  1.15           O  
ATOM   1154  CB  GLU A  89      14.826  -4.926  28.047  1.00  1.15           C  
ATOM   1155  CG  GLU A  89      13.839  -6.052  27.635  1.00  1.15           C  
ATOM   1156  CD  GLU A  89      12.948  -5.689  26.441  1.00  1.15           C  
ATOM   1157  OE1 GLU A  89      12.963  -4.554  26.033  1.00  1.15           O  
ATOM   1158  OE2 GLU A  89      12.272  -6.557  25.936  1.00  1.15           O  
ATOM   1159  H   GLU A  89      16.494  -3.242  29.134  1.00  1.15           H  
ATOM   1160  HA  GLU A  89      15.050  -5.463  30.119  1.00  1.15           H  
ATOM   1161 1HB  GLU A  89      14.245  -4.026  28.250  1.00  1.15           H  
ATOM   1162 2HB  GLU A  89      15.471  -4.710  27.191  1.00  1.15           H  
ATOM   1163 1HG  GLU A  89      14.418  -6.942  27.383  1.00  1.15           H  
ATOM   1164 2HG  GLU A  89      13.209  -6.292  28.492  1.00  1.15           H  
ATOM   1165  N   GLU A  90      17.647  -6.350  28.268  1.00  1.02           N  
ATOM   1166  CA  GLU A  90      18.491  -7.508  27.984  1.00  1.02           C  
ATOM   1167  C   GLU A  90      19.115  -8.106  29.265  1.00  1.02           C  
ATOM   1168  O   GLU A  90      19.176  -9.331  29.419  1.00  1.02           O  
ATOM   1169  CB  GLU A  90      19.584  -7.146  26.966  1.00  1.02           C  
ATOM   1170  CG  GLU A  90      19.060  -6.885  25.546  1.00  1.02           C  
ATOM   1171  CD  GLU A  90      20.156  -6.553  24.543  1.00  1.02           C  
ATOM   1172  OE1 GLU A  90      21.265  -6.297  24.952  1.00  1.02           O  
ATOM   1173  OE2 GLU A  90      19.883  -6.592  23.364  1.00  1.02           O  
ATOM   1174  H   GLU A  90      17.895  -5.417  27.925  1.00  1.02           H  
ATOM   1175  HA  GLU A  90      17.863  -8.276  27.533  1.00  1.02           H  
ATOM   1176 1HB  GLU A  90      20.107  -6.251  27.293  1.00  1.02           H  
ATOM   1177 2HB  GLU A  90      20.316  -7.950  26.915  1.00  1.02           H  
ATOM   1178 1HG  GLU A  90      18.518  -7.763  25.202  1.00  1.02           H  
ATOM   1179 2HG  GLU A  90      18.355  -6.051  25.592  1.00  1.02           H  
ATOM   1180  N   LEU A  91      19.508  -7.248  30.216  1.00  0.94           N  
ATOM   1181  CA  LEU A  91      20.140  -7.682  31.470  1.00  0.94           C  
ATOM   1182  C   LEU A  91      19.217  -8.530  32.327  1.00  0.94           C  
ATOM   1183  O   LEU A  91      19.677  -9.377  33.094  1.00  0.94           O  
ATOM   1184  CB  LEU A  91      20.616  -6.486  32.308  1.00  0.94           C  
ATOM   1185  CG  LEU A  91      21.793  -5.690  31.743  1.00  0.94           C  
ATOM   1186  CD1 LEU A  91      22.030  -4.456  32.583  1.00  0.94           C  
ATOM   1187  CD2 LEU A  91      23.017  -6.555  31.735  1.00  0.94           C  
ATOM   1188  H   LEU A  91      19.413  -6.248  30.030  1.00  0.94           H  
ATOM   1189  HA  LEU A  91      21.009  -8.285  31.214  1.00  0.94           H  
ATOM   1190 1HB  LEU A  91      19.782  -5.804  32.447  1.00  0.94           H  
ATOM   1191 2HB  LEU A  91      20.914  -6.857  33.278  1.00  0.94           H  
ATOM   1192  HG  LEU A  91      21.570  -5.387  30.743  1.00  0.94           H  
ATOM   1193 1HD1 LEU A  91      22.862  -3.899  32.169  1.00  0.94           H  
ATOM   1194 2HD1 LEU A  91      21.146  -3.833  32.587  1.00  0.94           H  
ATOM   1195 3HD1 LEU A  91      22.267  -4.757  33.593  1.00  0.94           H  
ATOM   1196 1HD2 LEU A  91      23.854  -5.994  31.324  1.00  0.94           H  
ATOM   1197 2HD2 LEU A  91      23.251  -6.867  32.756  1.00  0.94           H  
ATOM   1198 3HD2 LEU A  91      22.831  -7.435  31.118  1.00  0.94           H  
ATOM   1199  N   PHE A  92      17.913  -8.325  32.190  1.00  0.88           N  
ATOM   1200  CA  PHE A  92      16.967  -9.083  32.992  1.00  0.88           C  
ATOM   1201  C   PHE A  92      16.431 -10.351  32.341  1.00  0.88           C  
ATOM   1202  O   PHE A  92      15.520 -10.980  32.888  1.00  0.88           O  
ATOM   1203  CB  PHE A  92      15.815  -8.202  33.407  1.00  0.88           C  
ATOM   1204  CG  PHE A  92      16.241  -7.203  34.350  1.00  0.88           C  
ATOM   1205  CD1 PHE A  92      16.347  -5.917  33.978  1.00  0.88           C  
ATOM   1206  CD2 PHE A  92      16.578  -7.567  35.619  1.00  0.88           C  
ATOM   1207  CE1 PHE A  92      16.767  -4.987  34.841  1.00  0.88           C  
ATOM   1208  CE2 PHE A  92      17.003  -6.652  36.516  1.00  0.88           C  
ATOM   1209  CZ  PHE A  92      17.098  -5.349  36.130  1.00  0.88           C  
ATOM   1210  H   PHE A  92      17.594  -7.589  31.554  1.00  0.88           H  
ATOM   1211  HA  PHE A  92      17.478  -9.382  33.900  1.00  0.88           H  
ATOM   1212 1HB  PHE A  92      15.411  -7.700  32.528  1.00  0.88           H  
ATOM   1213 2HB  PHE A  92      15.024  -8.795  33.860  1.00  0.88           H  
ATOM   1214  HD1 PHE A  92      16.082  -5.643  32.966  1.00  0.88           H  
ATOM   1215  HD2 PHE A  92      16.503  -8.601  35.887  1.00  0.88           H  
ATOM   1216  HE1 PHE A  92      16.837  -3.969  34.501  1.00  0.88           H  
ATOM   1217  HE2 PHE A  92      17.269  -6.957  37.520  1.00  0.88           H  
ATOM   1218  HZ  PHE A  92      17.431  -4.612  36.825  1.00  0.88           H  
ATOM   1219  N   THR A  93      16.988 -10.746  31.198  1.00  0.83           N  
ATOM   1220  CA  THR A  93      16.562 -11.996  30.587  1.00  0.83           C  
ATOM   1221  C   THR A  93      17.349 -13.141  31.228  1.00  0.83           C  
ATOM   1222  O   THR A  93      18.579 -13.106  31.288  1.00  0.83           O  
ATOM   1223  CB  THR A  93      16.746 -11.981  29.056  1.00  0.83           C  
ATOM   1224  OG1 THR A  93      15.924 -10.946  28.479  1.00  0.83           O  
ATOM   1225  CG2 THR A  93      16.353 -13.328  28.457  1.00  0.83           C  
ATOM   1226  H   THR A  93      17.726 -10.194  30.752  1.00  0.83           H  
ATOM   1227  HA  THR A  93      15.505 -12.151  30.799  1.00  0.83           H  
ATOM   1228  HB  THR A  93      17.791 -11.769  28.824  1.00  0.83           H  
ATOM   1229  HG1 THR A  93      16.149 -10.085  28.868  1.00  0.83           H  
ATOM   1230 1HG2 THR A  93      16.492 -13.298  27.378  1.00  0.83           H  
ATOM   1231 2HG2 THR A  93      16.979 -14.112  28.879  1.00  0.83           H  
ATOM   1232 3HG2 THR A  93      15.312 -13.534  28.682  1.00  0.83           H  
ATOM   1233  N   GLY A  94      16.638 -14.159  31.702  1.00  0.78           N  
ATOM   1234  CA  GLY A  94      17.257 -15.280  32.400  1.00  0.78           C  
ATOM   1235  C   GLY A  94      17.338 -14.967  33.890  1.00  0.78           C  
ATOM   1236  O   GLY A  94      16.711 -14.015  34.354  1.00  0.78           O  
ATOM   1237  H   GLY A  94      15.633 -14.140  31.608  1.00  0.78           H  
ATOM   1238 1HA  GLY A  94      16.662 -16.182  32.245  1.00  0.78           H  
ATOM   1239 2HA  GLY A  94      18.253 -15.466  32.001  1.00  0.78           H  
ATOM   1240  N   VAL A  95      18.073 -15.783  34.648  1.00  0.73           N  
ATOM   1241  CA  VAL A  95      18.099 -15.602  36.098  1.00  0.73           C  
ATOM   1242  C   VAL A  95      19.175 -14.627  36.565  1.00  0.73           C  
ATOM   1243  O   VAL A  95      20.355 -14.776  36.238  1.00  0.73           O  
ATOM   1244  CB  VAL A  95      18.307 -16.944  36.808  1.00  0.73           C  
ATOM   1245  CG1 VAL A  95      18.388 -16.709  38.305  1.00  0.73           C  
ATOM   1246  CG2 VAL A  95      17.161 -17.874  36.472  1.00  0.73           C  
ATOM   1247  H   VAL A  95      18.590 -16.538  34.223  1.00  0.73           H  
ATOM   1248  HA  VAL A  95      17.128 -15.214  36.401  1.00  0.73           H  
ATOM   1249  HB  VAL A  95      19.248 -17.386  36.485  1.00  0.73           H  
ATOM   1250 1HG1 VAL A  95      18.537 -17.658  38.823  1.00  0.73           H  
ATOM   1251 2HG1 VAL A  95      19.218 -16.045  38.540  1.00  0.73           H  
ATOM   1252 3HG1 VAL A  95      17.455 -16.257  38.633  1.00  0.73           H  
ATOM   1253 1HG2 VAL A  95      17.307 -18.829  36.976  1.00  0.73           H  
ATOM   1254 2HG2 VAL A  95      16.234 -17.432  36.805  1.00  0.73           H  
ATOM   1255 3HG2 VAL A  95      17.116 -18.034  35.395  1.00  0.73           H  
ATOM   1256  N   VAL A  96      18.748 -13.635  37.336  1.00  0.70           N  
ATOM   1257  CA  VAL A  96      19.623 -12.603  37.872  1.00  0.70           C  
ATOM   1258  C   VAL A  96      19.607 -12.581  39.412  1.00  0.70           C  
ATOM   1259  O   VAL A  96      18.529 -12.523  40.002  1.00  0.70           O  
ATOM   1260  CB  VAL A  96      19.144 -11.242  37.383  1.00  0.70           C  
ATOM   1261  CG1 VAL A  96      19.993 -10.142  37.932  1.00  0.70           C  
ATOM   1262  CG2 VAL A  96      19.128 -11.197  35.871  1.00  0.70           C  
ATOM   1263  H   VAL A  96      17.748 -13.596  37.538  1.00  0.70           H  
ATOM   1264  HA  VAL A  96      20.618 -12.766  37.476  1.00  0.70           H  
ATOM   1265  HB  VAL A  96      18.196 -11.104  37.745  1.00  0.70           H  
ATOM   1266 1HG1 VAL A  96      19.600  -9.188  37.595  1.00  0.70           H  
ATOM   1267 2HG1 VAL A  96      19.979 -10.169  39.003  1.00  0.70           H  
ATOM   1268 3HG1 VAL A  96      21.010 -10.270  37.578  1.00  0.70           H  
ATOM   1269 1HG2 VAL A  96      18.763 -10.230  35.553  1.00  0.70           H  
ATOM   1270 2HG2 VAL A  96      20.138 -11.344  35.486  1.00  0.70           H  
ATOM   1271 3HG2 VAL A  96      18.473 -11.977  35.474  1.00  0.70           H  
ATOM   1272  N   PRO A  97      20.749 -12.712  40.103  1.00  0.67           N  
ATOM   1273  CA  PRO A  97      20.853 -12.605  41.553  1.00  0.67           C  
ATOM   1274  C   PRO A  97      20.371 -11.227  42.017  1.00  0.67           C  
ATOM   1275  O   PRO A  97      20.579 -10.229  41.319  1.00  0.67           O  
ATOM   1276  CB  PRO A  97      22.350 -12.794  41.802  1.00  0.67           C  
ATOM   1277  CG  PRO A  97      22.835 -13.601  40.606  1.00  0.67           C  
ATOM   1278  CD  PRO A  97      21.996 -13.119  39.432  1.00  0.67           C  
ATOM   1279  HA  PRO A  97      20.271 -13.404  42.024  1.00  0.67           H  
ATOM   1280 1HB  PRO A  97      22.832 -11.823  41.894  1.00  0.67           H  
ATOM   1281 2HB  PRO A  97      22.499 -13.318  42.761  1.00  0.67           H  
ATOM   1282 1HG  PRO A  97      23.914 -13.435  40.450  1.00  0.67           H  
ATOM   1283 2HG  PRO A  97      22.701 -14.677  40.800  1.00  0.67           H  
ATOM   1284 1HD  PRO A  97      22.467 -12.265  38.924  1.00  0.67           H  
ATOM   1285 2HD  PRO A  97      21.830 -13.980  38.760  1.00  0.67           H  
ATOM   1286  N   ILE A  98      19.751 -11.186  43.194  1.00  0.65           N  
ATOM   1287  CA  ILE A  98      19.218  -9.955  43.770  1.00  0.65           C  
ATOM   1288  C   ILE A  98      19.747  -9.711  45.189  1.00  0.65           C  
ATOM   1289  O   ILE A  98      19.711 -10.607  46.032  1.00  0.65           O  
ATOM   1290  CB  ILE A  98      17.682 -10.020  43.884  1.00  0.65           C  
ATOM   1291  CG1 ILE A  98      17.048 -10.326  42.578  1.00  0.65           C  
ATOM   1292  CG2 ILE A  98      17.170  -8.658  44.306  1.00  0.65           C  
ATOM   1293  CD1 ILE A  98      15.555 -10.602  42.725  1.00  0.65           C  
ATOM   1294  H   ILE A  98      19.623 -12.056  43.686  1.00  0.65           H  
ATOM   1295  HA  ILE A  98      19.504  -9.116  43.139  1.00  0.65           H  
ATOM   1296  HB  ILE A  98      17.382 -10.782  44.603  1.00  0.65           H  
ATOM   1297 1HG1 ILE A  98      17.225  -9.503  41.913  1.00  0.65           H  
ATOM   1298 2HG1 ILE A  98      17.508 -11.214  42.149  1.00  0.65           H  
ATOM   1299 1HG2 ILE A  98      16.092  -8.680  44.366  1.00  0.65           H  
ATOM   1300 2HG2 ILE A  98      17.580  -8.391  45.266  1.00  0.65           H  
ATOM   1301 3HG2 ILE A  98      17.474  -7.913  43.564  1.00  0.65           H  
ATOM   1302 1HD1 ILE A  98      15.123 -10.834  41.764  1.00  0.65           H  
ATOM   1303 2HD1 ILE A  98      15.408 -11.454  43.395  1.00  0.65           H  
ATOM   1304 3HD1 ILE A  98      15.061  -9.725  43.139  1.00  0.65           H  
ATOM   1305  N   LEU A  99      20.223  -8.505  45.460  1.00  0.64           N  
ATOM   1306  CA  LEU A  99      20.686  -8.111  46.793  1.00  0.64           C  
ATOM   1307  C   LEU A  99      19.880  -6.937  47.327  1.00  0.64           C  
ATOM   1308  O   LEU A  99      19.761  -5.908  46.659  1.00  0.64           O  
ATOM   1309  CB  LEU A  99      22.159  -7.723  46.757  1.00  0.64           C  
ATOM   1310  CG  LEU A  99      22.741  -7.113  48.039  1.00  0.64           C  
ATOM   1311  CD1 LEU A  99      22.749  -8.146  49.153  1.00  0.64           C  
ATOM   1312  CD2 LEU A  99      24.139  -6.581  47.746  1.00  0.64           C  
ATOM   1313  H   LEU A  99      20.245  -7.820  44.708  1.00  0.64           H  
ATOM   1314  HA  LEU A  99      20.557  -8.952  47.474  1.00  0.64           H  
ATOM   1315 1HB  LEU A  99      22.740  -8.610  46.520  1.00  0.64           H  
ATOM   1316 2HB  LEU A  99      22.288  -7.014  45.967  1.00  0.64           H  
ATOM   1317  HG  LEU A  99      22.109  -6.283  48.365  1.00  0.64           H  
ATOM   1318 1HD1 LEU A  99      23.149  -7.690  50.062  1.00  0.64           H  
ATOM   1319 2HD1 LEU A  99      21.738  -8.485  49.337  1.00  0.64           H  
ATOM   1320 3HD1 LEU A  99      23.367  -8.994  48.865  1.00  0.64           H  
ATOM   1321 1HD2 LEU A  99      24.548  -6.129  48.656  1.00  0.64           H  
ATOM   1322 2HD2 LEU A  99      24.782  -7.399  47.425  1.00  0.64           H  
ATOM   1323 3HD2 LEU A  99      24.089  -5.830  46.961  1.00  0.64           H  
ATOM   1324  N   VAL A 100      19.308  -7.104  48.512  1.00  0.64           N  
ATOM   1325  CA  VAL A 100      18.505  -6.045  49.110  1.00  0.64           C  
ATOM   1326  C   VAL A 100      19.013  -5.700  50.510  1.00  0.64           C  
ATOM   1327  O   VAL A 100      19.266  -6.588  51.334  1.00  0.64           O  
ATOM   1328  CB  VAL A 100      17.026  -6.461  49.189  1.00  0.64           C  
ATOM   1329  CG1 VAL A 100      16.218  -5.334  49.840  1.00  0.64           C  
ATOM   1330  CG2 VAL A 100      16.471  -6.795  47.794  1.00  0.64           C  
ATOM   1331  H   VAL A 100      19.442  -7.983  49.014  1.00  0.64           H  
ATOM   1332  HA  VAL A 100      18.579  -5.153  48.491  1.00  0.64           H  
ATOM   1333  HB  VAL A 100      16.956  -7.334  49.803  1.00  0.64           H  
ATOM   1334 1HG1 VAL A 100      15.189  -5.638  49.920  1.00  0.64           H  
ATOM   1335 2HG1 VAL A 100      16.601  -5.125  50.835  1.00  0.64           H  
ATOM   1336 3HG1 VAL A 100      16.283  -4.430  49.228  1.00  0.64           H  
ATOM   1337 1HG2 VAL A 100      15.427  -7.094  47.877  1.00  0.64           H  
ATOM   1338 2HG2 VAL A 100      16.539  -5.934  47.150  1.00  0.64           H  
ATOM   1339 3HG2 VAL A 100      17.043  -7.608  47.369  1.00  0.64           H  
ATOM   1340  N   GLU A 101      19.193  -4.408  50.774  1.00  0.64           N  
ATOM   1341  CA  GLU A 101      19.668  -3.973  52.090  1.00  0.64           C  
ATOM   1342  C   GLU A 101      18.831  -2.800  52.620  1.00  0.64           C  
ATOM   1343  O   GLU A 101      18.668  -1.794  51.930  1.00  0.64           O  
ATOM   1344  CB  GLU A 101      21.149  -3.573  51.997  1.00  0.64           C  
ATOM   1345  CG  GLU A 101      22.125  -4.709  51.567  1.00  0.64           C  
ATOM   1346  CD  GLU A 101      23.567  -4.249  51.390  1.00  0.64           C  
ATOM   1347  OE1 GLU A 101      23.823  -3.071  51.496  1.00  0.64           O  
ATOM   1348  OE2 GLU A 101      24.410  -5.081  51.158  1.00  0.64           O  
ATOM   1349  H   GLU A 101      18.977  -3.723  50.046  1.00  0.64           H  
ATOM   1350  HA  GLU A 101      19.567  -4.797  52.794  1.00  0.64           H  
ATOM   1351 1HB  GLU A 101      21.255  -2.757  51.286  1.00  0.64           H  
ATOM   1352 2HB  GLU A 101      21.480  -3.203  52.966  1.00  0.64           H  
ATOM   1353 1HG  GLU A 101      22.091  -5.504  52.314  1.00  0.64           H  
ATOM   1354 2HG  GLU A 101      21.785  -5.128  50.624  1.00  0.64           H  
ATOM   1355  N   LEU A 102      18.342  -2.928  53.856  1.00  0.65           N  
ATOM   1356  CA  LEU A 102      17.493  -1.925  54.499  1.00  0.65           C  
ATOM   1357  C   LEU A 102      17.929  -1.479  55.896  1.00  0.65           C  
ATOM   1358  O   LEU A 102      18.091  -2.284  56.818  1.00  0.65           O  
ATOM   1359  CB  LEU A 102      16.073  -2.488  54.610  1.00  0.65           C  
ATOM   1360  CG  LEU A 102      15.062  -1.687  55.434  1.00  0.65           C  
ATOM   1361  CD1 LEU A 102      14.805  -0.416  54.791  1.00  0.65           C  
ATOM   1362  CD2 LEU A 102      13.762  -2.459  55.581  1.00  0.65           C  
ATOM   1363  H   LEU A 102      18.526  -3.787  54.363  1.00  0.65           H  
ATOM   1364  HA  LEU A 102      17.477  -1.046  53.862  1.00  0.65           H  
ATOM   1365 1HB  LEU A 102      15.676  -2.551  53.606  1.00  0.65           H  
ATOM   1366 2HB  LEU A 102      16.139  -3.482  55.017  1.00  0.65           H  
ATOM   1367  HG  LEU A 102      15.484  -1.493  56.424  1.00  0.65           H  
ATOM   1368 1HD1 LEU A 102      14.124   0.098  55.384  1.00  0.65           H  
ATOM   1369 2HD1 LEU A 102      15.715   0.161  54.692  1.00  0.65           H  
ATOM   1370 3HD1 LEU A 102      14.379  -0.603  53.822  1.00  0.65           H  
ATOM   1371 1HD2 LEU A 102      13.078  -1.872  56.174  1.00  0.65           H  
ATOM   1372 2HD2 LEU A 102      13.329  -2.634  54.601  1.00  0.65           H  
ATOM   1373 3HD2 LEU A 102      13.948  -3.413  56.074  1.00  0.65           H  
ATOM   1374  N   ASP A 103      18.084  -0.164  56.054  1.00  0.66           N  
ATOM   1375  CA  ASP A 103      18.402   0.438  57.354  1.00  0.66           C  
ATOM   1376  C   ASP A 103      17.169   1.216  57.823  1.00  0.66           C  
ATOM   1377  O   ASP A 103      16.806   2.221  57.195  1.00  0.66           O  
ATOM   1378  CB  ASP A 103      19.648   1.334  57.283  1.00  0.66           C  
ATOM   1379  CG  ASP A 103      20.093   1.902  58.677  1.00  0.66           C  
ATOM   1380  OD1 ASP A 103      19.296   1.964  59.574  1.00  0.66           O  
ATOM   1381  OD2 ASP A 103      21.251   2.247  58.857  1.00  0.66           O  
ATOM   1382  H   ASP A 103      17.957   0.436  55.234  1.00  0.66           H  
ATOM   1383  HA  ASP A 103      18.595  -0.355  58.079  1.00  0.66           H  
ATOM   1384 1HB  ASP A 103      20.475   0.766  56.858  1.00  0.66           H  
ATOM   1385 2HB  ASP A 103      19.449   2.173  56.610  1.00  0.66           H  
ATOM   1386  N   GLY A 104      16.479   0.703  58.850  1.00  0.67           N  
ATOM   1387  CA  GLY A 104      15.236   1.320  59.282  1.00  0.67           C  
ATOM   1388  C   GLY A 104      15.244   1.919  60.701  1.00  0.67           C  
ATOM   1389  O   GLY A 104      15.987   1.505  61.585  1.00  0.67           O  
ATOM   1390  H   GLY A 104      16.845  -0.101  59.357  1.00  0.67           H  
ATOM   1391 1HA  GLY A 104      14.995   2.099  58.578  1.00  0.67           H  
ATOM   1392 2HA  GLY A 104      14.439   0.592  59.204  1.00  0.67           H  
ATOM   1393  N   ASP A 105      14.323   2.855  60.913  1.00  0.67           N  
ATOM   1394  CA  ASP A 105      14.036   3.536  62.189  1.00  0.67           C  
ATOM   1395  C   ASP A 105      12.555   3.735  62.410  1.00  0.67           C  
ATOM   1396  O   ASP A 105      11.981   4.619  61.784  1.00  0.67           O  
ATOM   1397  CB  ASP A 105      14.716   4.921  62.207  1.00  0.67           C  
ATOM   1398  CG  ASP A 105      14.411   5.841  63.472  1.00  0.67           C  
ATOM   1399  OD1 ASP A 105      13.577   5.487  64.281  1.00  0.67           O  
ATOM   1400  OD2 ASP A 105      14.916   6.963  63.509  1.00  0.67           O  
ATOM   1401  H   ASP A 105      13.804   3.153  60.089  1.00  0.67           H  
ATOM   1402  HA  ASP A 105      14.426   2.932  63.006  1.00  0.67           H  
ATOM   1403 1HB  ASP A 105      15.796   4.775  62.155  1.00  0.67           H  
ATOM   1404 2HB  ASP A 105      14.430   5.465  61.300  1.00  0.67           H  
ATOM   1405  N   VAL A 106      11.931   2.941  63.283  1.00  0.68           N  
ATOM   1406  CA  VAL A 106      10.497   3.119  63.503  1.00  0.68           C  
ATOM   1407  C   VAL A 106      10.263   3.609  64.918  1.00  0.68           C  
ATOM   1408  O   VAL A 106      10.537   2.905  65.891  1.00  0.68           O  
ATOM   1409  CB  VAL A 106       9.738   1.824  63.233  1.00  0.68           C  
ATOM   1410  CG1 VAL A 106       8.236   2.045  63.466  1.00  0.68           C  
ATOM   1411  CG2 VAL A 106      10.043   1.407  61.822  1.00  0.68           C  
ATOM   1412  H   VAL A 106      12.469   2.237  63.793  1.00  0.68           H  
ATOM   1413  HA  VAL A 106      10.123   3.877  62.821  1.00  0.68           H  
ATOM   1414  HB  VAL A 106      10.071   1.048  63.927  1.00  0.68           H  
ATOM   1415 1HG1 VAL A 106       7.687   1.133  63.276  1.00  0.68           H  
ATOM   1416 2HG1 VAL A 106       8.070   2.360  64.497  1.00  0.68           H  
ATOM   1417 3HG1 VAL A 106       7.885   2.817  62.799  1.00  0.68           H  
ATOM   1418 1HG2 VAL A 106       9.537   0.478  61.592  1.00  0.68           H  
ATOM   1419 2HG2 VAL A 106       9.723   2.185  61.141  1.00  0.68           H  
ATOM   1420 3HG2 VAL A 106      11.107   1.274  61.730  1.00  0.68           H  
ATOM   1421  N   ASN A 107       9.793   4.839  65.026  1.00  0.67           N  
ATOM   1422  CA  ASN A 107       9.616   5.524  66.304  1.00  0.67           C  
ATOM   1423  C   ASN A 107      10.873   5.460  67.193  1.00  0.67           C  
ATOM   1424  O   ASN A 107      10.751   5.308  68.410  1.00  0.67           O  
ATOM   1425  CB  ASN A 107       8.444   4.974  67.129  1.00  0.67           C  
ATOM   1426  CG  ASN A 107       7.007   5.195  66.608  1.00  0.67           C  
ATOM   1427  OD1 ASN A 107       6.673   5.774  65.556  1.00  0.67           O  
ATOM   1428  ND2 ASN A 107       6.115   4.746  67.459  1.00  0.67           N  
ATOM   1429  H   ASN A 107       9.578   5.343  64.163  1.00  0.67           H  
ATOM   1430  HA  ASN A 107       9.425   6.575  66.098  1.00  0.67           H  
ATOM   1431 1HB  ASN A 107       8.584   3.900  67.261  1.00  0.67           H  
ATOM   1432 2HB  ASN A 107       8.501   5.413  68.124  1.00  0.67           H  
ATOM   1433 1HD2 ASN A 107       5.110   4.831  67.303  1.00  0.67           H  
ATOM   1434 2HD2 ASN A 107       6.419   4.307  68.303  1.00  0.67           H  
ATOM   1435  N   GLY A 108      12.076   5.612  66.620  1.00  0.67           N  
ATOM   1436  CA  GLY A 108      13.304   5.582  67.398  1.00  0.67           C  
ATOM   1437  C   GLY A 108      13.943   4.193  67.484  1.00  0.67           C  
ATOM   1438  O   GLY A 108      15.085   4.064  67.936  1.00  0.67           O  
ATOM   1439  H   GLY A 108      12.208   5.720  65.612  1.00  0.67           H  
ATOM   1440 1HA  GLY A 108      14.017   6.271  66.944  1.00  0.67           H  
ATOM   1441 2HA  GLY A 108      13.103   5.950  68.402  1.00  0.67           H  
ATOM   1442  N   HIS A 109      13.245   3.148  67.040  1.00  0.67           N  
ATOM   1443  CA  HIS A 109      13.816   1.814  67.122  1.00  0.67           C  
ATOM   1444  C   HIS A 109      14.525   1.417  65.835  1.00  0.67           C  
ATOM   1445  O   HIS A 109      13.899   1.176  64.796  1.00  0.67           O  
ATOM   1446  CB  HIS A 109      12.731   0.800  67.456  1.00  0.67           C  
ATOM   1447  CG  HIS A 109      12.105   1.026  68.801  1.00  0.67           C  
ATOM   1448  ND1 HIS A 109      12.516   0.358  69.941  1.00  0.67           N  
ATOM   1449  CD2 HIS A 109      11.110   1.858  69.191  1.00  0.67           C  
ATOM   1450  CE1 HIS A 109      11.794   0.767  70.971  1.00  0.67           C  
ATOM   1451  NE2 HIS A 109      10.936   1.676  70.543  1.00  0.67           N  
ATOM   1452  H   HIS A 109      12.302   3.264  66.671  1.00  0.67           H  
ATOM   1453  HA  HIS A 109      14.553   1.784  67.923  1.00  0.67           H  
ATOM   1454 1HB  HIS A 109      11.943   0.845  66.700  1.00  0.67           H  
ATOM   1455 2HB  HIS A 109      13.150  -0.206  67.434  1.00  0.67           H  
ATOM   1456  HD2 HIS A 109      10.553   2.547  68.552  1.00  0.67           H  
ATOM   1457  HE1 HIS A 109      11.891   0.416  71.998  1.00  0.67           H  
ATOM   1458  HE2 HIS A 109      10.259   2.166  71.110  1.00  0.67           H  
ATOM   1459  N   LYS A 110      15.853   1.413  65.906  1.00  0.66           N  
ATOM   1460  CA  LYS A 110      16.693   1.134  64.751  1.00  0.66           C  
ATOM   1461  C   LYS A 110      16.777  -0.359  64.474  1.00  0.66           C  
ATOM   1462  O   LYS A 110      16.917  -1.160  65.404  1.00  0.66           O  
ATOM   1463  CB  LYS A 110      18.099   1.724  64.931  1.00  0.66           C  
ATOM   1464  CG  LYS A 110      19.031   1.578  63.691  1.00  0.66           C  
ATOM   1465  CD  LYS A 110      20.383   2.291  63.906  1.00  0.66           C  
ATOM   1466  CE  LYS A 110      21.343   2.097  62.703  1.00  0.66           C  
ATOM   1467  NZ  LYS A 110      20.876   2.824  61.478  1.00  0.66           N  
ATOM   1468  H   LYS A 110      16.288   1.629  66.793  1.00  0.66           H  
ATOM   1469  HA  LYS A 110      16.244   1.610  63.891  1.00  0.66           H  
ATOM   1470 1HB  LYS A 110      18.016   2.785  65.166  1.00  0.66           H  
ATOM   1471 2HB  LYS A 110      18.587   1.239  65.774  1.00  0.66           H  
ATOM   1472 1HG  LYS A 110      19.223   0.521  63.498  1.00  0.66           H  
ATOM   1473 2HG  LYS A 110      18.536   2.000  62.808  1.00  0.66           H  
ATOM   1474 1HD  LYS A 110      20.205   3.357  64.040  1.00  0.66           H  
ATOM   1475 2HD  LYS A 110      20.860   1.904  64.806  1.00  0.66           H  
ATOM   1476 1HE  LYS A 110      22.331   2.463  62.974  1.00  0.66           H  
ATOM   1477 2HE  LYS A 110      21.410   1.034  62.469  1.00  0.66           H  
ATOM   1478 1HZ  LYS A 110      21.495   2.677  60.665  1.00  0.66           H  
ATOM   1479 2HZ  LYS A 110      19.965   2.485  61.165  1.00  0.66           H  
ATOM   1480 3HZ  LYS A 110      20.810   3.801  61.651  1.00  0.66           H  
ATOM   1481  N   PHE A 111      16.700  -0.728  63.206  1.00  0.66           N  
ATOM   1482  CA  PHE A 111      16.864  -2.122  62.823  1.00  0.66           C  
ATOM   1483  C   PHE A 111      17.519  -2.226  61.459  1.00  0.66           C  
ATOM   1484  O   PHE A 111      17.499  -1.286  60.664  1.00  0.66           O  
ATOM   1485  CB  PHE A 111      15.527  -2.869  62.755  1.00  0.66           C  
ATOM   1486  CG  PHE A 111      14.605  -2.454  61.649  1.00  0.66           C  
ATOM   1487  CD1 PHE A 111      14.699  -3.091  60.433  1.00  0.66           C  
ATOM   1488  CD2 PHE A 111      13.632  -1.486  61.810  1.00  0.66           C  
ATOM   1489  CE1 PHE A 111      13.873  -2.783  59.397  1.00  0.66           C  
ATOM   1490  CE2 PHE A 111      12.789  -1.185  60.757  1.00  0.66           C  
ATOM   1491  CZ  PHE A 111      12.920  -1.837  59.558  1.00  0.66           C  
ATOM   1492  H   PHE A 111      16.542  -0.009  62.501  1.00  0.66           H  
ATOM   1493  HA  PHE A 111      17.507  -2.613  63.554  1.00  0.66           H  
ATOM   1494 1HB  PHE A 111      15.723  -3.938  62.646  1.00  0.66           H  
ATOM   1495 2HB  PHE A 111      15.003  -2.734  63.697  1.00  0.66           H  
ATOM   1496  HD1 PHE A 111      15.458  -3.855  60.312  1.00  0.66           H  
ATOM   1497  HD2 PHE A 111      13.535  -0.970  62.769  1.00  0.66           H  
ATOM   1498  HE1 PHE A 111      13.975  -3.300  58.450  1.00  0.66           H  
ATOM   1499  HE2 PHE A 111      12.030  -0.441  60.868  1.00  0.66           H  
ATOM   1500  HZ  PHE A 111      12.269  -1.598  58.743  1.00  0.66           H  
ATOM   1501  N   SER A 112      18.051  -3.391  61.150  1.00  0.66           N  
ATOM   1502  CA  SER A 112      18.603  -3.561  59.812  1.00  0.66           C  
ATOM   1503  C   SER A 112      18.360  -4.948  59.254  1.00  0.66           C  
ATOM   1504  O   SER A 112      18.587  -5.961  59.923  1.00  0.66           O  
ATOM   1505  CB  SER A 112      20.082  -3.214  59.782  1.00  0.66           C  
ATOM   1506  OG  SER A 112      20.619  -3.428  58.509  1.00  0.66           O  
ATOM   1507  H   SER A 112      18.072  -4.133  61.851  1.00  0.66           H  
ATOM   1508  HA  SER A 112      18.094  -2.860  59.155  1.00  0.66           H  
ATOM   1509 1HB  SER A 112      20.204  -2.165  60.054  1.00  0.66           H  
ATOM   1510 2HB  SER A 112      20.622  -3.806  60.505  1.00  0.66           H  
ATOM   1511  HG  SER A 112      19.956  -3.098  57.879  1.00  0.66           H  
ATOM   1512  N   VAL A 113      17.881  -4.953  58.016  1.00  0.65           N  
ATOM   1513  CA  VAL A 113      17.546  -6.149  57.256  1.00  0.65           C  
ATOM   1514  C   VAL A 113      18.350  -6.312  55.984  1.00  0.65           C  
ATOM   1515  O   VAL A 113      18.514  -5.379  55.195  1.00  0.65           O  
ATOM   1516  CB  VAL A 113      16.053  -6.152  56.872  1.00  0.65           C  
ATOM   1517  CG1 VAL A 113      15.771  -7.304  55.941  1.00  0.65           C  
ATOM   1518  CG2 VAL A 113      15.204  -6.264  58.107  1.00  0.65           C  
ATOM   1519  H   VAL A 113      17.767  -4.047  57.561  1.00  0.65           H  
ATOM   1520  HA  VAL A 113      17.741  -7.011  57.888  1.00  0.65           H  
ATOM   1521  HB  VAL A 113      15.816  -5.240  56.356  1.00  0.65           H  
ATOM   1522 1HG1 VAL A 113      14.750  -7.289  55.650  1.00  0.65           H  
ATOM   1523 2HG1 VAL A 113      16.375  -7.184  55.055  1.00  0.65           H  
ATOM   1524 3HG1 VAL A 113      16.009  -8.250  56.422  1.00  0.65           H  
ATOM   1525 1HG2 VAL A 113      14.153  -6.253  57.834  1.00  0.65           H  
ATOM   1526 2HG2 VAL A 113      15.434  -7.189  58.623  1.00  0.65           H  
ATOM   1527 3HG2 VAL A 113      15.411  -5.434  58.752  1.00  0.65           H  
ATOM   1528  N   SER A 114      18.839  -7.515  55.769  1.00  0.65           N  
ATOM   1529  CA  SER A 114      19.547  -7.809  54.543  1.00  0.65           C  
ATOM   1530  C   SER A 114      18.889  -8.992  53.884  1.00  0.65           C  
ATOM   1531  O   SER A 114      18.310  -9.840  54.562  1.00  0.65           O  
ATOM   1532  CB  SER A 114      21.003  -8.118  54.814  1.00  0.65           C  
ATOM   1533  OG  SER A 114      21.669  -7.009  55.361  1.00  0.65           O  
ATOM   1534  H   SER A 114      18.676  -8.244  56.465  1.00  0.65           H  
ATOM   1535  HA  SER A 114      19.480  -6.959  53.867  1.00  0.65           H  
ATOM   1536 1HB  SER A 114      21.064  -8.959  55.505  1.00  0.65           H  
ATOM   1537 2HB  SER A 114      21.491  -8.419  53.886  1.00  0.65           H  
ATOM   1538  HG  SER A 114      21.779  -6.383  54.636  1.00  0.65           H  
ATOM   1539  N   GLY A 115      19.018  -9.101  52.578  1.00  0.64           N  
ATOM   1540  CA  GLY A 115      18.500 -10.291  51.947  1.00  0.64           C  
ATOM   1541  C   GLY A 115      19.077 -10.544  50.583  1.00  0.64           C  
ATOM   1542  O   GLY A 115      19.668  -9.667  49.947  1.00  0.64           O  
ATOM   1543  H   GLY A 115      19.428  -8.345  52.035  1.00  0.64           H  
ATOM   1544 1HA  GLY A 115      18.717 -11.146  52.585  1.00  0.64           H  
ATOM   1545 2HA  GLY A 115      17.420 -10.223  51.867  1.00  0.64           H  
ATOM   1546  N   GLU A 116      18.880 -11.768  50.136  1.00  0.64           N  
ATOM   1547  CA  GLU A 116      19.447 -12.215  48.883  1.00  0.64           C  
ATOM   1548  C   GLU A 116      18.568 -13.230  48.188  1.00  0.64           C  
ATOM   1549  O   GLU A 116      17.976 -14.108  48.828  1.00  0.64           O  
ATOM   1550  CB  GLU A 116      20.850 -12.787  49.126  1.00  0.64           C  
ATOM   1551  CG  GLU A 116      21.609 -13.204  47.856  1.00  0.64           C  
ATOM   1552  CD  GLU A 116      23.025 -13.649  48.129  1.00  0.64           C  
ATOM   1553  OE1 GLU A 116      23.437 -13.601  49.264  1.00  0.64           O  
ATOM   1554  OE2 GLU A 116      23.695 -14.036  47.199  1.00  0.64           O  
ATOM   1555  H   GLU A 116      18.329 -12.396  50.720  1.00  0.64           H  
ATOM   1556  HA  GLU A 116      19.542 -11.352  48.237  1.00  0.64           H  
ATOM   1557 1HB  GLU A 116      21.457 -12.044  49.644  1.00  0.64           H  
ATOM   1558 2HB  GLU A 116      20.776 -13.660  49.774  1.00  0.64           H  
ATOM   1559 1HG  GLU A 116      21.079 -14.026  47.378  1.00  0.64           H  
ATOM   1560 2HG  GLU A 116      21.620 -12.362  47.161  1.00  0.64           H  
ATOM   1561  N   GLY A 117      18.498 -13.113  46.874  1.00  0.64           N  
ATOM   1562  CA  GLY A 117      17.697 -14.025  46.092  1.00  0.64           C  
ATOM   1563  C   GLY A 117      17.971 -13.971  44.613  1.00  0.64           C  
ATOM   1564  O   GLY A 117      19.072 -13.625  44.184  1.00  0.64           O  
ATOM   1565  H   GLY A 117      19.000 -12.346  46.427  1.00  0.64           H  
ATOM   1566 1HA  GLY A 117      17.821 -15.043  46.457  1.00  0.64           H  
ATOM   1567 2HA  GLY A 117      16.674 -13.754  46.241  1.00  0.64           H  
ATOM   1568  N   GLU A 118      16.992 -14.423  43.845  1.00  0.65           N  
ATOM   1569  CA  GLU A 118      17.089 -14.496  42.392  1.00  0.65           C  
ATOM   1570  C   GLU A 118      15.788 -14.065  41.719  1.00  0.65           C  
ATOM   1571  O   GLU A 118      14.694 -14.309  42.240  1.00  0.65           O  
ATOM   1572  CB  GLU A 118      17.443 -15.924  41.945  1.00  0.65           C  
ATOM   1573  CG  GLU A 118      18.836 -16.435  42.363  1.00  0.65           C  
ATOM   1574  CD  GLU A 118      19.145 -17.835  41.859  1.00  0.65           C  
ATOM   1575  OE1 GLU A 118      18.259 -18.474  41.341  1.00  0.65           O  
ATOM   1576  OE2 GLU A 118      20.272 -18.255  41.988  1.00  0.65           O  
ATOM   1577  H   GLU A 118      16.126 -14.693  44.314  1.00  0.65           H  
ATOM   1578  HA  GLU A 118      17.874 -13.819  42.061  1.00  0.65           H  
ATOM   1579 1HB  GLU A 118      16.704 -16.617  42.343  1.00  0.65           H  
ATOM   1580 2HB  GLU A 118      17.381 -15.975  40.876  1.00  0.65           H  
ATOM   1581 1HG  GLU A 118      19.587 -15.748  41.970  1.00  0.65           H  
ATOM   1582 2HG  GLU A 118      18.910 -16.429  43.445  1.00  0.65           H  
ATOM   1583  N   GLY A 119      15.890 -13.471  40.537  1.00  0.66           N  
ATOM   1584  CA  GLY A 119      14.677 -13.161  39.787  1.00  0.66           C  
ATOM   1585  C   GLY A 119      14.791 -13.570  38.328  1.00  0.66           C  
ATOM   1586  O   GLY A 119      15.890 -13.629  37.772  1.00  0.66           O  
ATOM   1587  H   GLY A 119      16.810 -13.221  40.175  1.00  0.66           H  
ATOM   1588 1HA  GLY A 119      13.833 -13.678  40.230  1.00  0.66           H  
ATOM   1589 2HA  GLY A 119      14.463 -12.100  39.861  1.00  0.66           H  
ATOM   1590  N   ASP A 120      13.637 -13.812  37.699  1.00  0.68           N  
ATOM   1591  CA  ASP A 120      13.582 -14.201  36.289  1.00  0.68           C  
ATOM   1592  C   ASP A 120      12.371 -13.597  35.587  1.00  0.68           C  
ATOM   1593  O   ASP A 120      11.225 -14.056  35.751  1.00  0.68           O  
ATOM   1594  CB  ASP A 120      13.581 -15.723  36.168  1.00  0.68           C  
ATOM   1595  CG  ASP A 120      13.636 -16.245  34.714  1.00  0.68           C  
ATOM   1596  OD1 ASP A 120      13.313 -15.505  33.787  1.00  0.68           O  
ATOM   1597  OD2 ASP A 120      14.017 -17.384  34.540  1.00  0.68           O  
ATOM   1598  H   ASP A 120      12.774 -13.766  38.244  1.00  0.68           H  
ATOM   1599  HA  ASP A 120      14.481 -13.824  35.795  1.00  0.68           H  
ATOM   1600 1HB  ASP A 120      14.425 -16.115  36.715  1.00  0.68           H  
ATOM   1601 2HB  ASP A 120      12.680 -16.116  36.640  1.00  0.68           H  
ATOM   1602  N   ALA A 121      12.657 -12.603  34.749  1.00  0.70           N  
ATOM   1603  CA  ALA A 121      11.662 -11.784  34.078  1.00  0.70           C  
ATOM   1604  C   ALA A 121      11.002 -12.473  32.899  1.00  0.70           C  
ATOM   1605  O   ALA A 121      10.093 -11.910  32.280  1.00  0.70           O  
ATOM   1606  CB  ALA A 121      12.304 -10.506  33.604  1.00  0.70           C  
ATOM   1607  H   ALA A 121      13.633 -12.364  34.613  1.00  0.70           H  
ATOM   1608  HA  ALA A 121      10.888 -11.550  34.801  1.00  0.70           H  
ATOM   1609 1HB  ALA A 121      11.544  -9.889  33.155  1.00  0.70           H  
ATOM   1610 2HB  ALA A 121      12.751  -9.983  34.437  1.00  0.70           H  
ATOM   1611 3HB  ALA A 121      13.069 -10.740  32.873  1.00  0.70           H  
ATOM   1612  N   THR A 122      11.422 -13.703  32.582  1.00  0.72           N  
ATOM   1613  CA  THR A 122      10.770 -14.390  31.483  1.00  0.72           C  
ATOM   1614  C   THR A 122       9.534 -15.104  32.042  1.00  0.72           C  
ATOM   1615  O   THR A 122       8.676 -15.570  31.290  1.00  0.72           O  
ATOM   1616  CB  THR A 122      11.723 -15.355  30.741  1.00  0.72           C  
ATOM   1617  OG1 THR A 122      12.118 -16.444  31.570  1.00  0.72           O  
ATOM   1618  CG2 THR A 122      12.985 -14.579  30.346  1.00  0.72           C  
ATOM   1619  H   THR A 122      12.182 -14.173  33.097  1.00  0.72           H  
ATOM   1620  HA  THR A 122      10.429 -13.652  30.757  1.00  0.72           H  
ATOM   1621  HB  THR A 122      11.233 -15.742  29.850  1.00  0.72           H  
ATOM   1622  HG1 THR A 122      12.561 -16.114  32.381  1.00  0.72           H  
ATOM   1623 1HG2 THR A 122      13.670 -15.240  29.816  1.00  0.72           H  
ATOM   1624 2HG2 THR A 122      12.714 -13.742  29.703  1.00  0.72           H  
ATOM   1625 3HG2 THR A 122      13.467 -14.202  31.251  1.00  0.72           H  
ATOM   1626  N   TYR A 123       9.438 -15.147  33.383  1.00  0.73           N  
ATOM   1627  CA  TYR A 123       8.297 -15.725  34.081  1.00  0.73           C  
ATOM   1628  C   TYR A 123       7.614 -14.651  34.923  1.00  0.73           C  
ATOM   1629  O   TYR A 123       6.389 -14.666  35.092  1.00  0.73           O  
ATOM   1630  CB  TYR A 123       8.720 -16.889  34.971  1.00  0.73           C  
ATOM   1631  CG  TYR A 123       9.366 -18.007  34.220  1.00  0.73           C  
ATOM   1632  CD1 TYR A 123      10.709 -18.218  34.358  1.00  0.73           C  
ATOM   1633  CD2 TYR A 123       8.614 -18.819  33.384  1.00  0.73           C  
ATOM   1634  CE1 TYR A 123      11.326 -19.237  33.670  1.00  0.73           C  
ATOM   1635  CE2 TYR A 123       9.225 -19.843  32.689  1.00  0.73           C  
ATOM   1636  CZ  TYR A 123      10.581 -20.052  32.830  1.00  0.73           C  
ATOM   1637  OH  TYR A 123      11.202 -21.070  32.141  1.00  0.73           O  
ATOM   1638  H   TYR A 123      10.189 -14.758  33.947  1.00  0.73           H  
ATOM   1639  HA  TYR A 123       7.577 -16.085  33.347  1.00  0.73           H  
ATOM   1640 1HB  TYR A 123       9.431 -16.528  35.720  1.00  0.73           H  
ATOM   1641 2HB  TYR A 123       7.854 -17.281  35.501  1.00  0.73           H  
ATOM   1642  HD1 TYR A 123      11.285 -17.576  35.013  1.00  0.73           H  
ATOM   1643  HD2 TYR A 123       7.544 -18.645  33.272  1.00  0.73           H  
ATOM   1644  HE1 TYR A 123      12.401 -19.392  33.786  1.00  0.73           H  
ATOM   1645  HE2 TYR A 123       8.638 -20.481  32.028  1.00  0.73           H  
ATOM   1646  HH  TYR A 123      12.147 -21.034  32.313  1.00  0.73           H  
ATOM   1647  N   GLY A 124       8.411 -13.691  35.420  1.00  0.73           N  
ATOM   1648  CA  GLY A 124       7.918 -12.651  36.321  1.00  0.73           C  
ATOM   1649  C   GLY A 124       8.020 -13.105  37.773  1.00  0.73           C  
ATOM   1650  O   GLY A 124       7.293 -12.621  38.638  1.00  0.73           O  
ATOM   1651  H   GLY A 124       9.408 -13.721  35.237  1.00  0.73           H  
ATOM   1652 1HA  GLY A 124       8.495 -11.750  36.170  1.00  0.73           H  
ATOM   1653 2HA  GLY A 124       6.884 -12.411  36.080  1.00  0.73           H  
ATOM   1654  N   LYS A 125       8.893 -14.087  38.013  1.00  0.72           N  
ATOM   1655  CA  LYS A 125       9.094 -14.698  39.330  1.00  0.72           C  
ATOM   1656  C   LYS A 125      10.306 -14.191  40.110  1.00  0.72           C  
ATOM   1657  O   LYS A 125      11.423 -14.117  39.582  1.00  0.72           O  
ATOM   1658  CB  LYS A 125       9.250 -16.207  39.162  1.00  0.72           C  
ATOM   1659  CG  LYS A 125       9.421 -17.012  40.454  1.00  0.72           C  
ATOM   1660  CD  LYS A 125       9.579 -18.510  40.132  1.00  0.72           C  
ATOM   1661  CE  LYS A 125       9.783 -19.354  41.383  1.00  0.72           C  
ATOM   1662  NZ  LYS A 125      10.046 -20.787  41.051  1.00  0.72           N  
ATOM   1663  H   LYS A 125       9.489 -14.378  37.242  1.00  0.72           H  
ATOM   1664  HA  LYS A 125       8.209 -14.500  39.936  1.00  0.72           H  
ATOM   1665 1HB  LYS A 125       8.378 -16.597  38.641  1.00  0.72           H  
ATOM   1666 2HB  LYS A 125      10.116 -16.408  38.533  1.00  0.72           H  
ATOM   1667 1HG  LYS A 125      10.313 -16.673  40.983  1.00  0.72           H  
ATOM   1668 2HG  LYS A 125       8.562 -16.855  41.105  1.00  0.72           H  
ATOM   1669 1HD  LYS A 125       8.696 -18.867  39.607  1.00  0.72           H  
ATOM   1670 2HD  LYS A 125      10.441 -18.643  39.478  1.00  0.72           H  
ATOM   1671 1HE  LYS A 125      10.622 -18.956  41.955  1.00  0.72           H  
ATOM   1672 2HE  LYS A 125       8.889 -19.307  41.988  1.00  0.72           H  
ATOM   1673 1HZ  LYS A 125      10.170 -21.312  41.906  1.00  0.72           H  
ATOM   1674 2HZ  LYS A 125       9.265 -21.166  40.533  1.00  0.72           H  
ATOM   1675 3HZ  LYS A 125      10.885 -20.853  40.492  1.00  0.72           H  
ATOM   1676  N   LEU A 126      10.091 -13.864  41.384  1.00  0.71           N  
ATOM   1677  CA  LEU A 126      11.196 -13.495  42.259  1.00  0.71           C  
ATOM   1678  C   LEU A 126      11.187 -14.336  43.534  1.00  0.71           C  
ATOM   1679  O   LEU A 126      10.134 -14.543  44.149  1.00  0.71           O  
ATOM   1680  CB  LEU A 126      11.074 -12.035  42.690  1.00  0.71           C  
ATOM   1681  CG  LEU A 126      11.063 -10.986  41.609  1.00  0.71           C  
ATOM   1682  CD1 LEU A 126       9.603 -10.770  41.097  1.00  0.71           C  
ATOM   1683  CD2 LEU A 126      11.621  -9.724  42.200  1.00  0.71           C  
ATOM   1684  H   LEU A 126       9.142 -13.873  41.748  1.00  0.71           H  
ATOM   1685  HA  LEU A 126      12.137 -13.659  41.746  1.00  0.71           H  
ATOM   1686 1HB  LEU A 126      10.154 -11.924  43.260  1.00  0.71           H  
ATOM   1687 2HB  LEU A 126      11.910 -11.812  43.346  1.00  0.71           H  
ATOM   1688  HG  LEU A 126      11.676 -11.309  40.767  1.00  0.71           H  
ATOM   1689 1HD1 LEU A 126       9.592 -10.004  40.321  1.00  0.71           H  
ATOM   1690 2HD1 LEU A 126       9.198 -11.689  40.687  1.00  0.71           H  
ATOM   1691 3HD1 LEU A 126       8.968 -10.448  41.928  1.00  0.71           H  
ATOM   1692 1HD2 LEU A 126      11.624  -8.931  41.469  1.00  0.71           H  
ATOM   1693 2HD2 LEU A 126      10.998  -9.424  43.043  1.00  0.71           H  
ATOM   1694 3HD2 LEU A 126      12.636  -9.904  42.544  1.00  0.71           H  
ATOM   1695  N   THR A 127      12.365 -14.770  43.979  1.00  0.70           N  
ATOM   1696  CA  THR A 127      12.452 -15.457  45.269  1.00  0.70           C  
ATOM   1697  C   THR A 127      13.570 -14.857  46.103  1.00  0.70           C  
ATOM   1698  O   THR A 127      14.716 -14.796  45.648  1.00  0.70           O  
ATOM   1699  CB  THR A 127      12.691 -16.966  45.110  1.00  0.70           C  
ATOM   1700  OG1 THR A 127      11.633 -17.546  44.334  1.00  0.70           O  
ATOM   1701  CG2 THR A 127      12.704 -17.622  46.495  1.00  0.70           C  
ATOM   1702  H   THR A 127      13.206 -14.609  43.423  1.00  0.70           H  
ATOM   1703  HA  THR A 127      11.520 -15.314  45.809  1.00  0.70           H  
ATOM   1704  HB  THR A 127      13.643 -17.141  44.610  1.00  0.70           H  
ATOM   1705  HG1 THR A 127      10.791 -17.317  44.741  1.00  0.70           H  
ATOM   1706 1HG2 THR A 127      12.865 -18.693  46.391  1.00  0.70           H  
ATOM   1707 2HG2 THR A 127      13.503 -17.195  47.099  1.00  0.70           H  
ATOM   1708 3HG2 THR A 127      11.744 -17.444  46.989  1.00  0.70           H  
ATOM   1709  N   LEU A 128      13.243 -14.379  47.306  1.00  0.69           N  
ATOM   1710  CA  LEU A 128      14.255 -13.752  48.165  1.00  0.69           C  
ATOM   1711  C   LEU A 128      14.250 -14.207  49.614  1.00  0.69           C  
ATOM   1712  O   LEU A 128      13.193 -14.393  50.215  1.00  0.69           O  
ATOM   1713  CB  LEU A 128      14.123 -12.224  48.149  1.00  0.69           C  
ATOM   1714  CG  LEU A 128      14.425 -11.479  46.817  1.00  0.69           C  
ATOM   1715  CD1 LEU A 128      13.130 -11.233  46.037  1.00  0.69           C  
ATOM   1716  CD2 LEU A 128      15.126 -10.181  47.137  1.00  0.69           C  
ATOM   1717  H   LEU A 128      12.280 -14.491  47.626  1.00  0.69           H  
ATOM   1718  HA  LEU A 128      15.229 -14.014  47.782  1.00  0.69           H  
ATOM   1719 1HB  LEU A 128      13.105 -11.980  48.428  1.00  0.69           H  
ATOM   1720 2HB  LEU A 128      14.801 -11.825  48.906  1.00  0.69           H  
ATOM   1721  HG  LEU A 128      15.074 -12.088  46.195  1.00  0.69           H  
ATOM   1722 1HD1 LEU A 128      13.362 -10.713  45.108  1.00  0.69           H  
ATOM   1723 2HD1 LEU A 128      12.645 -12.175  45.808  1.00  0.69           H  
ATOM   1724 3HD1 LEU A 128      12.457 -10.621  46.634  1.00  0.69           H  
ATOM   1725 1HD2 LEU A 128      15.346  -9.665  46.229  1.00  0.69           H  
ATOM   1726 2HD2 LEU A 128      14.482  -9.568  47.746  1.00  0.69           H  
ATOM   1727 3HD2 LEU A 128      16.055 -10.387  47.677  1.00  0.69           H  
ATOM   1728  N   LYS A 129      15.430 -14.311  50.217  1.00  0.69           N  
ATOM   1729  CA  LYS A 129      15.472 -14.580  51.650  1.00  0.69           C  
ATOM   1730  C   LYS A 129      15.952 -13.357  52.408  1.00  0.69           C  
ATOM   1731  O   LYS A 129      16.991 -12.783  52.080  1.00  0.69           O  
ATOM   1732  CB  LYS A 129      16.371 -15.765  51.987  1.00  0.69           C  
ATOM   1733  CG  LYS A 129      15.897 -17.088  51.431  1.00  0.69           C  
ATOM   1734  CD  LYS A 129      16.627 -18.261  52.092  1.00  0.69           C  
ATOM   1735  CE  LYS A 129      16.113 -19.605  51.588  1.00  0.69           C  
ATOM   1736  NZ  LYS A 129      16.761 -20.756  52.305  1.00  0.69           N  
ATOM   1737  H   LYS A 129      16.299 -14.200  49.694  1.00  0.69           H  
ATOM   1738  HA  LYS A 129      14.468 -14.805  52.005  1.00  0.69           H  
ATOM   1739 1HB  LYS A 129      17.374 -15.578  51.597  1.00  0.69           H  
ATOM   1740 2HB  LYS A 129      16.450 -15.860  53.065  1.00  0.69           H  
ATOM   1741 1HG  LYS A 129      14.848 -17.174  51.560  1.00  0.69           H  
ATOM   1742 2HG  LYS A 129      16.105 -17.111  50.361  1.00  0.69           H  
ATOM   1743 1HD  LYS A 129      17.696 -18.189  51.886  1.00  0.69           H  
ATOM   1744 2HD  LYS A 129      16.478 -18.222  53.173  1.00  0.69           H  
ATOM   1745 1HE  LYS A 129      15.035 -19.658  51.739  1.00  0.69           H  
ATOM   1746 2HE  LYS A 129      16.325 -19.689  50.524  1.00  0.69           H  
ATOM   1747 1HZ  LYS A 129      16.401 -21.624  51.950  1.00  0.69           H  
ATOM   1748 2HZ  LYS A 129      17.756 -20.729  52.171  1.00  0.69           H  
ATOM   1749 3HZ  LYS A 129      16.556 -20.711  53.323  1.00  0.69           H  
ATOM   1750  N   PHE A 130      15.197 -12.966  53.434  1.00  0.68           N  
ATOM   1751  CA  PHE A 130      15.540 -11.809  54.250  1.00  0.68           C  
ATOM   1752  C   PHE A 130      15.768 -12.141  55.699  1.00  0.68           C  
ATOM   1753  O   PHE A 130      15.016 -12.903  56.307  1.00  0.68           O  
ATOM   1754  CB  PHE A 130      14.460 -10.755  54.176  1.00  0.68           C  
ATOM   1755  CG  PHE A 130      14.375 -10.100  52.888  1.00  0.68           C  
ATOM   1756  CD1 PHE A 130      13.629 -10.588  51.837  1.00  0.68           C  
ATOM   1757  CD2 PHE A 130      15.071  -8.968  52.719  1.00  0.68           C  
ATOM   1758  CE1 PHE A 130      13.593  -9.886  50.662  1.00  0.68           C  
ATOM   1759  CE2 PHE A 130      15.044  -8.299  51.578  1.00  0.68           C  
ATOM   1760  CZ  PHE A 130      14.303  -8.740  50.538  1.00  0.68           C  
ATOM   1761  H   PHE A 130      14.345 -13.482  53.654  1.00  0.68           H  
ATOM   1762  HA  PHE A 130      16.461 -11.381  53.866  1.00  0.68           H  
ATOM   1763 1HB  PHE A 130      13.522 -11.210  54.377  1.00  0.68           H  
ATOM   1764 2HB  PHE A 130      14.635 -10.001  54.938  1.00  0.68           H  
ATOM   1765  HD1 PHE A 130      13.060 -11.517  51.951  1.00  0.68           H  
ATOM   1766  HD2 PHE A 130      15.666  -8.602  53.536  1.00  0.68           H  
ATOM   1767  HE1 PHE A 130      13.005 -10.239  49.833  1.00  0.68           H  
ATOM   1768  HE2 PHE A 130      15.618  -7.403  51.505  1.00  0.68           H  
ATOM   1769  HZ  PHE A 130      14.279  -8.178  49.612  1.00  0.68           H  
ATOM   1770  N   ILE A 131      16.758 -11.480  56.278  1.00  0.67           N  
ATOM   1771  CA  ILE A 131      17.072 -11.700  57.669  1.00  0.67           C  
ATOM   1772  C   ILE A 131      17.301 -10.398  58.403  1.00  0.67           C  
ATOM   1773  O   ILE A 131      17.928  -9.464  57.890  1.00  0.67           O  
ATOM   1774  CB  ILE A 131      18.356 -12.544  57.777  1.00  0.67           C  
ATOM   1775  CG1 ILE A 131      18.607 -12.971  59.237  1.00  0.67           C  
ATOM   1776  CG2 ILE A 131      19.524 -11.709  57.284  1.00  0.67           C  
ATOM   1777  CD1 ILE A 131      19.610 -14.091  59.361  1.00  0.67           C  
ATOM   1778  H   ILE A 131      17.331 -10.853  55.717  1.00  0.67           H  
ATOM   1779  HA  ILE A 131      16.248 -12.224  58.148  1.00  0.67           H  
ATOM   1780  HB  ILE A 131      18.284 -13.423  57.160  1.00  0.67           H  
ATOM   1781 1HG1 ILE A 131      18.979 -12.121  59.802  1.00  0.67           H  
ATOM   1782 2HG1 ILE A 131      17.660 -13.298  59.680  1.00  0.67           H  
ATOM   1783 1HG2 ILE A 131      20.443 -12.289  57.350  1.00  0.67           H  
ATOM   1784 2HG2 ILE A 131      19.353 -11.418  56.249  1.00  0.67           H  
ATOM   1785 3HG2 ILE A 131      19.612 -10.820  57.902  1.00  0.67           H  
ATOM   1786 1HD1 ILE A 131      19.743 -14.357  60.401  1.00  0.67           H  
ATOM   1787 2HD1 ILE A 131      19.248 -14.967  58.817  1.00  0.67           H  
ATOM   1788 3HD1 ILE A 131      20.563 -13.776  58.945  1.00  0.67           H  
ATOM   1789  N   CYS A 132      16.817 -10.338  59.626  1.00  0.67           N  
ATOM   1790  CA  CYS A 132      17.094  -9.191  60.451  1.00  0.67           C  
ATOM   1791  C   CYS A 132      18.468  -9.399  61.061  1.00  0.67           C  
ATOM   1792  O   CYS A 132      18.720 -10.389  61.746  1.00  0.67           O  
ATOM   1793  CB  CYS A 132      16.041  -9.012  61.512  1.00  0.67           C  
ATOM   1794  SG  CYS A 132      16.306  -7.595  62.572  1.00  0.67           S  
ATOM   1795  H   CYS A 132      16.273 -11.116  60.003  1.00  0.67           H  
ATOM   1796  HA  CYS A 132      17.120  -8.296  59.835  1.00  0.67           H  
ATOM   1797 1HB  CYS A 132      15.059  -8.919  61.048  1.00  0.67           H  
ATOM   1798 2HB  CYS A 132      16.025  -9.901  62.133  1.00  0.67           H  
ATOM   1799  HG  CYS A 132      15.603  -8.081  63.603  1.00  0.67           H  
ATOM   1800  N   THR A 133      19.363  -8.466  60.811  1.00  0.68           N  
ATOM   1801  CA  THR A 133      20.752  -8.557  61.232  1.00  0.68           C  
ATOM   1802  C   THR A 133      20.954  -7.925  62.605  1.00  0.68           C  
ATOM   1803  O   THR A 133      22.057  -7.909  63.151  1.00  0.68           O  
ATOM   1804  CB  THR A 133      21.642  -7.879  60.184  1.00  0.68           C  
ATOM   1805  OG1 THR A 133      21.307  -6.494  60.102  1.00  0.68           O  
ATOM   1806  CG2 THR A 133      21.391  -8.520  58.815  1.00  0.68           C  
ATOM   1807  H   THR A 133      19.073  -7.650  60.277  1.00  0.68           H  
ATOM   1808  HA  THR A 133      21.026  -9.609  61.295  1.00  0.68           H  
ATOM   1809  HB  THR A 133      22.689  -7.985  60.458  1.00  0.68           H  
ATOM   1810  HG1 THR A 133      20.335  -6.407  59.984  1.00  0.68           H  
ATOM   1811 1HG2 THR A 133      22.011  -8.032  58.062  1.00  0.68           H  
ATOM   1812 2HG2 THR A 133      21.632  -9.580  58.855  1.00  0.68           H  
ATOM   1813 3HG2 THR A 133      20.337  -8.397  58.546  1.00  0.68           H  
ATOM   1814  N   THR A 134      19.858  -7.411  63.145  1.00  0.69           N  
ATOM   1815  CA  THR A 134      19.790  -6.736  64.429  1.00  0.69           C  
ATOM   1816  C   THR A 134      18.862  -7.493  65.382  1.00  0.69           C  
ATOM   1817  O   THR A 134      18.269  -6.913  66.290  1.00  0.69           O  
ATOM   1818  CB  THR A 134      19.350  -5.267  64.259  1.00  0.69           C  
ATOM   1819  OG1 THR A 134      18.092  -5.205  63.570  1.00  0.69           O  
ATOM   1820  CG2 THR A 134      20.379  -4.519  63.452  1.00  0.69           C  
ATOM   1821  H   THR A 134      19.005  -7.492  62.609  1.00  0.69           H  
ATOM   1822  HA  THR A 134      20.786  -6.733  64.872  1.00  0.69           H  
ATOM   1823  HB  THR A 134      19.244  -4.802  65.239  1.00  0.69           H  
ATOM   1824  HG1 THR A 134      17.407  -5.626  64.121  1.00  0.69           H  
ATOM   1825 1HG2 THR A 134      20.073  -3.481  63.331  1.00  0.69           H  
ATOM   1826 2HG2 THR A 134      21.339  -4.556  63.965  1.00  0.69           H  
ATOM   1827 3HG2 THR A 134      20.475  -4.987  62.476  1.00  0.69           H  
ATOM   1828  N   GLY A 135      18.748  -8.804  65.170  1.00  0.70           N  
ATOM   1829  CA  GLY A 135      17.892  -9.650  65.995  1.00  0.70           C  
ATOM   1830  C   GLY A 135      16.418  -9.547  65.623  1.00  0.70           C  
ATOM   1831  O   GLY A 135      15.989 -10.118  64.618  1.00  0.70           O  
ATOM   1832  H   GLY A 135      19.271  -9.213  64.408  1.00  0.70           H  
ATOM   1833 1HA  GLY A 135      18.216 -10.686  65.898  1.00  0.70           H  
ATOM   1834 2HA  GLY A 135      18.020  -9.378  67.042  1.00  0.70           H  
ATOM   1835  N   LYS A 136      15.629  -8.923  66.486  1.00  0.71           N  
ATOM   1836  CA  LYS A 136      14.191  -8.811  66.256  1.00  0.71           C  
ATOM   1837  C   LYS A 136      13.802  -7.515  65.545  1.00  0.71           C  
ATOM   1838  O   LYS A 136      14.425  -6.472  65.756  1.00  0.71           O  
ATOM   1839  CB  LYS A 136      13.450  -8.874  67.590  1.00  0.71           C  
ATOM   1840  CG  LYS A 136      13.717 -10.134  68.426  1.00  0.71           C  
ATOM   1841  CD  LYS A 136      13.152 -11.363  67.761  1.00  0.71           C  
ATOM   1842  CE  LYS A 136      11.627 -11.376  67.830  1.00  0.71           C  
ATOM   1843  NZ  LYS A 136      11.068 -12.582  67.193  1.00  0.71           N  
ATOM   1844  H   LYS A 136      16.043  -8.481  67.296  1.00  0.71           H  
ATOM   1845  HA  LYS A 136      13.873  -9.643  65.633  1.00  0.71           H  
ATOM   1846 1HB  LYS A 136      13.712  -8.005  68.190  1.00  0.71           H  
ATOM   1847 2HB  LYS A 136      12.375  -8.824  67.396  1.00  0.71           H  
ATOM   1848 1HG  LYS A 136      14.790 -10.264  68.557  1.00  0.71           H  
ATOM   1849 2HG  LYS A 136      13.258 -10.021  69.408  1.00  0.71           H  
ATOM   1850 1HD  LYS A 136      13.450 -11.376  66.709  1.00  0.71           H  
ATOM   1851 2HD  LYS A 136      13.540 -12.261  68.238  1.00  0.71           H  
ATOM   1852 1HE  LYS A 136      11.311 -11.342  68.869  1.00  0.71           H  
ATOM   1853 2HE  LYS A 136      11.241 -10.496  67.308  1.00  0.71           H  
ATOM   1854 1HZ  LYS A 136      10.066 -12.562  67.231  1.00  0.71           H  
ATOM   1855 2HZ  LYS A 136      11.377 -12.571  66.210  1.00  0.71           H  
ATOM   1856 3HZ  LYS A 136      11.409 -13.407  67.646  1.00  0.71           H  
ATOM   1857  N   LEU A 137      12.738  -7.561  64.753  1.00  0.73           N  
ATOM   1858  CA  LEU A 137      12.194  -6.343  64.158  1.00  0.73           C  
ATOM   1859  C   LEU A 137      11.121  -5.728  65.057  1.00  0.73           C  
ATOM   1860  O   LEU A 137      10.354  -6.470  65.671  1.00  0.73           O  
ATOM   1861  CB  LEU A 137      11.540  -6.644  62.815  1.00  0.73           C  
ATOM   1862  CG  LEU A 137      12.403  -7.128  61.760  1.00  0.73           C  
ATOM   1863  CD1 LEU A 137      11.553  -7.490  60.617  1.00  0.73           C  
ATOM   1864  CD2 LEU A 137      13.344  -6.033  61.384  1.00  0.73           C  
ATOM   1865  H   LEU A 137      12.291  -8.468  64.571  1.00  0.73           H  
ATOM   1866  HA  LEU A 137      13.024  -5.663  64.011  1.00  0.73           H  
ATOM   1867 1HB  LEU A 137      10.767  -7.401  62.974  1.00  0.73           H  
ATOM   1868 2HB  LEU A 137      11.055  -5.743  62.448  1.00  0.73           H  
ATOM   1869  HG  LEU A 137      12.958  -8.008  62.087  1.00  0.73           H  
ATOM   1870 1HD1 LEU A 137      12.177  -7.820  59.821  1.00  0.73           H  
ATOM   1871 2HD1 LEU A 137      10.863  -8.285  60.906  1.00  0.73           H  
ATOM   1872 3HD1 LEU A 137      10.986  -6.626  60.311  1.00  0.73           H  
ATOM   1873 1HD2 LEU A 137      13.984  -6.368  60.586  1.00  0.73           H  
ATOM   1874 2HD2 LEU A 137      12.767  -5.171  61.056  1.00  0.73           H  
ATOM   1875 3HD2 LEU A 137      13.948  -5.757  62.245  1.00  0.73           H  
ATOM   1876  N   PRO A 138      11.021  -4.384  65.144  1.00  0.75           N  
ATOM   1877  CA  PRO A 138       9.982  -3.654  65.860  1.00  0.75           C  
ATOM   1878  C   PRO A 138       8.641  -3.723  65.154  1.00  0.75           C  
ATOM   1879  O   PRO A 138       7.605  -3.410  65.731  1.00  0.75           O  
ATOM   1880  CB  PRO A 138      10.523  -2.226  65.873  1.00  0.75           C  
ATOM   1881  CG  PRO A 138      11.408  -2.128  64.638  1.00  0.75           C  
ATOM   1882  CD  PRO A 138      12.023  -3.509  64.480  1.00  0.75           C  
ATOM   1883  HA  PRO A 138       9.900  -4.057  66.882  1.00  0.75           H  
ATOM   1884 1HB  PRO A 138       9.684  -1.512  65.841  1.00  0.75           H  
ATOM   1885 2HB  PRO A 138      11.067  -2.035  66.810  1.00  0.75           H  
ATOM   1886 1HG  PRO A 138      10.823  -1.818  63.763  1.00  0.75           H  
ATOM   1887 2HG  PRO A 138      12.170  -1.340  64.793  1.00  0.75           H  
ATOM   1888 1HD  PRO A 138      12.108  -3.728  63.405  1.00  0.75           H  
ATOM   1889 2HD  PRO A 138      12.995  -3.560  65.001  1.00  0.75           H  
ATOM   1890  N   VAL A 139       8.682  -4.110  63.885  1.00  0.78           N  
ATOM   1891  CA  VAL A 139       7.498  -4.164  63.063  1.00  0.78           C  
ATOM   1892  C   VAL A 139       7.445  -5.515  62.335  1.00  0.78           C  
ATOM   1893  O   VAL A 139       8.490  -6.124  62.122  1.00  0.78           O  
ATOM   1894  CB  VAL A 139       7.584  -3.040  62.019  1.00  0.78           C  
ATOM   1895  CG1 VAL A 139       7.647  -1.693  62.701  1.00  0.78           C  
ATOM   1896  CG2 VAL A 139       8.822  -3.260  61.154  1.00  0.78           C  
ATOM   1897  H   VAL A 139       9.564  -4.361  63.471  1.00  0.78           H  
ATOM   1898  HA  VAL A 139       6.637  -4.003  63.704  1.00  0.78           H  
ATOM   1899  HB  VAL A 139       6.692  -3.058  61.397  1.00  0.78           H  
ATOM   1900 1HG1 VAL A 139       7.687  -0.918  61.946  1.00  0.78           H  
ATOM   1901 2HG1 VAL A 139       6.779  -1.556  63.309  1.00  0.78           H  
ATOM   1902 3HG1 VAL A 139       8.522  -1.623  63.322  1.00  0.78           H  
ATOM   1903 1HG2 VAL A 139       8.874  -2.470  60.407  1.00  0.78           H  
ATOM   1904 2HG2 VAL A 139       9.718  -3.238  61.773  1.00  0.78           H  
ATOM   1905 3HG2 VAL A 139       8.747  -4.230  60.655  1.00  0.78           H  
ATOM   1906  N   PRO A 140       6.264  -6.034  61.981  1.00  0.82           N  
ATOM   1907  CA  PRO A 140       6.048  -7.187  61.135  1.00  0.82           C  
ATOM   1908  C   PRO A 140       6.664  -7.060  59.767  1.00  0.82           C  
ATOM   1909  O   PRO A 140       6.586  -6.010  59.114  1.00  0.82           O  
ATOM   1910  CB  PRO A 140       4.534  -7.254  61.044  1.00  0.82           C  
ATOM   1911  CG  PRO A 140       4.070  -6.626  62.264  1.00  0.82           C  
ATOM   1912  CD  PRO A 140       5.060  -5.532  62.567  1.00  0.82           C  
ATOM   1913  HA  PRO A 140       6.443  -8.082  61.650  1.00  0.82           H  
ATOM   1914 1HB  PRO A 140       4.191  -6.716  60.153  1.00  0.82           H  
ATOM   1915 2HB  PRO A 140       4.202  -8.300  60.948  1.00  0.82           H  
ATOM   1916 1HG  PRO A 140       3.033  -6.265  62.179  1.00  0.82           H  
ATOM   1917 2HG  PRO A 140       4.075  -7.413  63.013  1.00  0.82           H  
ATOM   1918 1HD  PRO A 140       4.763  -4.569  62.147  1.00  0.82           H  
ATOM   1919 2HD  PRO A 140       5.171  -5.521  63.652  1.00  0.82           H  
ATOM   1920  N   TRP A 141       7.144  -8.180  59.270  1.00  0.86           N  
ATOM   1921  CA  TRP A 141       7.736  -8.258  57.952  1.00  0.86           C  
ATOM   1922  C   TRP A 141       6.895  -7.709  56.775  1.00  0.86           C  
ATOM   1923  O   TRP A 141       7.455  -7.001  55.944  1.00  0.86           O  
ATOM   1924  CB  TRP A 141       8.122  -9.685  57.639  1.00  0.86           C  
ATOM   1925  CG  TRP A 141       9.355 -10.187  58.263  1.00  0.86           C  
ATOM   1926  CD1 TRP A 141       9.462 -11.172  59.189  1.00  0.86           C  
ATOM   1927  CD2 TRP A 141      10.690  -9.752  57.982  1.00  0.86           C  
ATOM   1928  NE1 TRP A 141      10.774 -11.385  59.492  1.00  0.86           N  
ATOM   1929  CE2 TRP A 141      11.543 -10.529  58.747  1.00  0.86           C  
ATOM   1930  CE3 TRP A 141      11.217  -8.792  57.149  1.00  0.86           C  
ATOM   1931  CZ2 TRP A 141      12.919 -10.378  58.684  1.00  0.86           C  
ATOM   1932  CZ3 TRP A 141      12.566  -8.647  57.086  1.00  0.86           C  
ATOM   1933  CH2 TRP A 141      13.407  -9.424  57.831  1.00  0.86           C  
ATOM   1934  H   TRP A 141       7.151  -9.004  59.857  1.00  0.86           H  
ATOM   1935  HA  TRP A 141       8.659  -7.676  57.985  1.00  0.86           H  
ATOM   1936 1HB  TRP A 141       7.353 -10.374  57.912  1.00  0.86           H  
ATOM   1937 2HB  TRP A 141       8.227  -9.744  56.592  1.00  0.86           H  
ATOM   1938  HD1 TRP A 141       8.627 -11.723  59.619  1.00  0.86           H  
ATOM   1939  HE1 TRP A 141      11.110 -12.070  60.152  1.00  0.86           H  
ATOM   1940  HE3 TRP A 141      10.561  -8.168  56.541  1.00  0.86           H  
ATOM   1941  HZ2 TRP A 141      13.599 -10.968  59.262  1.00  0.86           H  
ATOM   1942  HZ3 TRP A 141      12.930  -7.898  56.426  1.00  0.86           H  
ATOM   1943  HH2 TRP A 141      14.478  -9.286  57.757  1.00  0.86           H  
ATOM   1944  N   PRO A 142       5.567  -7.953  56.658  1.00  0.90           N  
ATOM   1945  CA  PRO A 142       4.712  -7.492  55.580  1.00  0.90           C  
ATOM   1946  C   PRO A 142       4.719  -5.974  55.424  1.00  0.90           C  
ATOM   1947  O   PRO A 142       4.387  -5.464  54.352  1.00  0.90           O  
ATOM   1948  CB  PRO A 142       3.334  -8.001  56.006  1.00  0.90           C  
ATOM   1949  CG  PRO A 142       3.615  -9.141  56.885  1.00  0.90           C  
ATOM   1950  CD  PRO A 142       4.847  -8.766  57.614  1.00  0.90           C  
ATOM   1951  HA  PRO A 142       5.015  -7.979  54.644  1.00  0.90           H  
ATOM   1952 1HB  PRO A 142       2.775  -7.194  56.512  1.00  0.90           H  
ATOM   1953 2HB  PRO A 142       2.750  -8.291  55.121  1.00  0.90           H  
ATOM   1954 1HG  PRO A 142       2.771  -9.273  57.572  1.00  0.90           H  
ATOM   1955 2HG  PRO A 142       3.715 -10.063  56.301  1.00  0.90           H  
ATOM   1956 1HD  PRO A 142       4.551  -8.200  58.466  1.00  0.90           H  
ATOM   1957 2HD  PRO A 142       5.372  -9.625  57.851  1.00  0.90           H  
ATOM   1958  N   THR A 143       5.120  -5.238  56.476  1.00  0.94           N  
ATOM   1959  CA  THR A 143       5.138  -3.790  56.391  1.00  0.94           C  
ATOM   1960  C   THR A 143       6.483  -3.335  55.818  1.00  0.94           C  
ATOM   1961  O   THR A 143       6.662  -2.166  55.470  1.00  0.94           O  
ATOM   1962  CB  THR A 143       4.889  -3.154  57.766  1.00  0.94           C  
ATOM   1963  OG1 THR A 143       5.969  -3.438  58.663  1.00  0.94           O  
ATOM   1964  CG2 THR A 143       3.639  -3.737  58.355  1.00  0.94           C  
ATOM   1965  H   THR A 143       5.432  -5.663  57.351  1.00  0.94           H  
ATOM   1966  HA  THR A 143       4.348  -3.465  55.716  1.00  0.94           H  
ATOM   1967  HB  THR A 143       4.779  -2.082  57.661  1.00  0.94           H  
ATOM   1968  HG1 THR A 143       6.170  -4.401  58.663  1.00  0.94           H  
ATOM   1969 1HG2 THR A 143       3.479  -3.297  59.317  1.00  0.94           H  
ATOM   1970 2HG2 THR A 143       2.789  -3.532  57.704  1.00  0.94           H  
ATOM   1971 3HG2 THR A 143       3.765  -4.815  58.464  1.00  0.94           H  
ATOM   1972  N   LEU A 144       7.423  -4.283  55.728  1.00  0.96           N  
ATOM   1973  CA  LEU A 144       8.744  -4.070  55.171  1.00  0.96           C  
ATOM   1974  C   LEU A 144       8.845  -4.692  53.788  1.00  0.96           C  
ATOM   1975  O   LEU A 144       9.648  -4.243  52.983  1.00  0.96           O  
ATOM   1976  CB  LEU A 144       9.846  -4.669  56.040  1.00  0.96           C  
ATOM   1977  CG  LEU A 144       9.926  -4.148  57.433  1.00  0.96           C  
ATOM   1978  CD1 LEU A 144      11.078  -4.839  58.132  1.00  0.96           C  
ATOM   1979  CD2 LEU A 144      10.068  -2.652  57.393  1.00  0.96           C  
ATOM   1980  H   LEU A 144       7.204  -5.217  56.037  1.00  0.96           H  
ATOM   1981  HA  LEU A 144       8.915  -2.999  55.082  1.00  0.96           H  
ATOM   1982 1HB  LEU A 144       9.701  -5.747  56.093  1.00  0.96           H  
ATOM   1983 2HB  LEU A 144      10.804  -4.474  55.562  1.00  0.96           H  
ATOM   1984  HG  LEU A 144       9.007  -4.404  57.975  1.00  0.96           H  
ATOM   1985 1HD1 LEU A 144      11.144  -4.486  59.161  1.00  0.96           H  
ATOM   1986 2HD1 LEU A 144      10.905  -5.909  58.121  1.00  0.96           H  
ATOM   1987 3HD1 LEU A 144      12.008  -4.618  57.611  1.00  0.96           H  
ATOM   1988 1HD2 LEU A 144      10.117  -2.263  58.404  1.00  0.96           H  
ATOM   1989 2HD2 LEU A 144      10.967  -2.398  56.859  1.00  0.96           H  
ATOM   1990 3HD2 LEU A 144       9.206  -2.217  56.884  1.00  0.96           H  
ATOM   1991  N   VAL A 145       8.009  -5.692  53.488  1.00  0.97           N  
ATOM   1992  CA  VAL A 145       8.100  -6.385  52.200  1.00  0.97           C  
ATOM   1993  C   VAL A 145       7.990  -5.447  51.011  1.00  0.97           C  
ATOM   1994  O   VAL A 145       8.788  -5.552  50.076  1.00  0.97           O  
ATOM   1995  CB  VAL A 145       6.996  -7.449  52.053  1.00  0.97           C  
ATOM   1996  CG1 VAL A 145       6.964  -7.952  50.631  1.00  0.97           C  
ATOM   1997  CG2 VAL A 145       7.276  -8.603  52.956  1.00  0.97           C  
ATOM   1998  H   VAL A 145       7.373  -6.029  54.207  1.00  0.97           H  
ATOM   1999  HA  VAL A 145       9.066  -6.888  52.156  1.00  0.97           H  
ATOM   2000  HB  VAL A 145       6.027  -7.007  52.298  1.00  0.97           H  
ATOM   2001 1HG1 VAL A 145       6.187  -8.709  50.524  1.00  0.97           H  
ATOM   2002 2HG1 VAL A 145       6.756  -7.127  49.951  1.00  0.97           H  
ATOM   2003 3HG1 VAL A 145       7.918  -8.378  50.381  1.00  0.97           H  
ATOM   2004 1HG2 VAL A 145       6.492  -9.334  52.828  1.00  0.97           H  
ATOM   2005 2HG2 VAL A 145       8.216  -9.032  52.693  1.00  0.97           H  
ATOM   2006 3HG2 VAL A 145       7.309  -8.284  53.966  1.00  0.97           H  
ATOM   2007  N   THR A 146       7.040  -4.510  51.041  1.00  0.98           N  
ATOM   2008  CA  THR A 146       6.932  -3.564  49.931  1.00  0.98           C  
ATOM   2009  C   THR A 146       8.201  -2.725  49.817  1.00  0.98           C  
ATOM   2010  O   THR A 146       8.756  -2.545  48.733  1.00  0.98           O  
ATOM   2011  CB  THR A 146       5.725  -2.627  50.091  1.00  0.98           C  
ATOM   2012  OG1 THR A 146       4.507  -3.389  50.081  1.00  0.98           O  
ATOM   2013  CG2 THR A 146       5.705  -1.620  48.962  1.00  0.98           C  
ATOM   2014  H   THR A 146       6.408  -4.458  51.830  1.00  0.98           H  
ATOM   2015  HA  THR A 146       6.814  -4.127  49.005  1.00  0.98           H  
ATOM   2016  HB  THR A 146       5.804  -2.096  51.041  1.00  0.98           H  
ATOM   2017  HG1 THR A 146       4.526  -4.034  50.790  1.00  0.98           H  
ATOM   2018 1HG2 THR A 146       4.860  -0.958  49.088  1.00  0.98           H  
ATOM   2019 2HG2 THR A 146       6.625  -1.036  48.974  1.00  0.98           H  
ATOM   2020 3HG2 THR A 146       5.618  -2.142  48.015  1.00  0.98           H  
ATOM   2021  N   THR A 147       8.687  -2.245  50.951  1.00  0.98           N  
ATOM   2022  CA  THR A 147       9.884  -1.426  50.993  1.00  0.98           C  
ATOM   2023  C   THR A 147      11.098  -2.180  50.449  1.00  0.98           C  
ATOM   2024  O   THR A 147      11.841  -1.661  49.619  1.00  0.98           O  
ATOM   2025  CB  THR A 147      10.125  -0.963  52.448  1.00  0.98           C  
ATOM   2026  OG1 THR A 147       9.030  -0.127  52.867  1.00  0.98           O  
ATOM   2027  CG2 THR A 147      11.405  -0.258  52.606  1.00  0.98           C  
ATOM   2028  H   THR A 147       8.210  -2.455  51.815  1.00  0.98           H  
ATOM   2029  HA  THR A 147       9.728  -0.550  50.373  1.00  0.98           H  
ATOM   2030  HB  THR A 147      10.151  -1.832  53.092  1.00  0.98           H  
ATOM   2031  HG1 THR A 147       9.153   0.126  53.788  1.00  0.98           H  
ATOM   2032 1HG2 THR A 147      11.546   0.032  53.634  1.00  0.98           H  
ATOM   2033 2HG2 THR A 147      12.191  -0.941  52.316  1.00  0.98           H  
ATOM   2034 3HG2 THR A 147      11.421   0.629  51.975  1.00  0.98           H  
ATOM   2035  N   LEU A 148      11.264  -3.418  50.901  1.00  0.98           N  
ATOM   2036  CA  LEU A 148      12.372  -4.288  50.535  1.00  0.98           C  
ATOM   2037  C   LEU A 148      12.354  -4.787  49.094  1.00  0.98           C  
ATOM   2038  O   LEU A 148      13.405  -4.845  48.451  1.00  0.98           O  
ATOM   2039  CB  LEU A 148      12.347  -5.501  51.462  1.00  0.98           C  
ATOM   2040  CG  LEU A 148      12.698  -5.227  52.926  1.00  0.98           C  
ATOM   2041  CD1 LEU A 148      12.355  -6.429  53.773  1.00  0.98           C  
ATOM   2042  CD2 LEU A 148      14.157  -4.938  53.023  1.00  0.98           C  
ATOM   2043  H   LEU A 148      10.589  -3.766  51.567  1.00  0.98           H  
ATOM   2044  HA  LEU A 148      13.291  -3.748  50.701  1.00  0.98           H  
ATOM   2045 1HB  LEU A 148      11.346  -5.929  51.439  1.00  0.98           H  
ATOM   2046 2HB  LEU A 148      13.036  -6.233  51.081  1.00  0.98           H  
ATOM   2047  HG  LEU A 148      12.129  -4.374  53.290  1.00  0.98           H  
ATOM   2048 1HD1 LEU A 148      12.609  -6.221  54.808  1.00  0.98           H  
ATOM   2049 2HD1 LEU A 148      11.288  -6.622  53.694  1.00  0.98           H  
ATOM   2050 3HD1 LEU A 148      12.904  -7.291  53.432  1.00  0.98           H  
ATOM   2051 1HD2 LEU A 148      14.406  -4.759  54.051  1.00  0.98           H  
ATOM   2052 2HD2 LEU A 148      14.722  -5.769  52.675  1.00  0.98           H  
ATOM   2053 3HD2 LEU A 148      14.390  -4.066  52.419  1.00  0.98           H  
ATOM   2054  N   THR A 149      11.175  -5.133  48.571  1.00  0.97           N  
ATOM   2055  CA  THR A 149      11.116  -5.725  47.245  1.00  0.97           C  
ATOM   2056  C   THR A 149      10.370  -4.969  46.142  1.00  0.97           C  
ATOM   2057  O   THR A 149      10.521  -5.318  44.977  1.00  0.97           O  
ATOM   2058  CB  THR A 149      10.567  -7.159  47.338  1.00  0.97           C  
ATOM   2059  OG1 THR A 149       9.253  -7.155  47.914  1.00  0.97           O  
ATOM   2060  CG2 THR A 149      11.501  -8.021  48.181  1.00  0.97           C  
ATOM   2061  H   THR A 149      10.321  -5.059  49.124  1.00  0.97           H  
ATOM   2062  HA  THR A 149      12.143  -5.822  46.904  1.00  0.97           H  
ATOM   2063  HB  THR A 149      10.508  -7.582  46.334  1.00  0.97           H  
ATOM   2064  HG1 THR A 149       9.246  -6.604  48.729  1.00  0.97           H  
ATOM   2065 1HG2 THR A 149      11.113  -9.029  48.214  1.00  0.97           H  
ATOM   2066 2HG2 THR A 149      12.492  -8.027  47.728  1.00  0.97           H  
ATOM   2067 3HG2 THR A 149      11.564  -7.622  49.190  1.00  0.97           H  
ATOM   2068  N   TYR A 150       9.587  -3.935  46.426  1.00  0.95           N  
ATOM   2069  CA  TYR A 150       8.888  -3.289  45.314  1.00  0.95           C  
ATOM   2070  C   TYR A 150       9.911  -2.847  44.255  1.00  0.95           C  
ATOM   2071  O   TYR A 150       9.707  -3.004  43.051  1.00  0.95           O  
ATOM   2072  CB  TYR A 150       8.103  -2.059  45.713  1.00  0.95           C  
ATOM   2073  CG  TYR A 150       7.265  -1.593  44.524  1.00  0.95           C  
ATOM   2074  CD1 TYR A 150       5.901  -1.921  44.434  1.00  0.95           C  
ATOM   2075  CD2 TYR A 150       7.884  -0.964  43.460  1.00  0.95           C  
ATOM   2076  CE1 TYR A 150       5.177  -1.580  43.294  1.00  0.95           C  
ATOM   2077  CE2 TYR A 150       7.165  -0.644  42.327  1.00  0.95           C  
ATOM   2078  CZ  TYR A 150       5.828  -0.944  42.240  1.00  0.95           C  
ATOM   2079  OH  TYR A 150       5.158  -0.646  41.085  1.00  0.95           O  
ATOM   2080  H   TYR A 150       9.435  -3.598  47.373  1.00  0.95           H  
ATOM   2081  HA  TYR A 150       8.213  -4.012  44.854  1.00  0.95           H  
ATOM   2082 1HB  TYR A 150       7.447  -2.278  46.545  1.00  0.95           H  
ATOM   2083 2HB  TYR A 150       8.785  -1.283  46.003  1.00  0.95           H  
ATOM   2084  HD1 TYR A 150       5.409  -2.444  45.257  1.00  0.95           H  
ATOM   2085  HD2 TYR A 150       8.947  -0.742  43.509  1.00  0.95           H  
ATOM   2086  HE1 TYR A 150       4.124  -1.830  43.222  1.00  0.95           H  
ATOM   2087  HE2 TYR A 150       7.667  -0.161  41.487  1.00  0.95           H  
ATOM   2088  HH  TYR A 150       5.785  -0.714  40.337  1.00  0.95           H  
ATOM   2089  N   GLY A 151      11.022  -2.271  44.730  1.00  0.93           N  
ATOM   2090  CA  GLY A 151      12.104  -1.721  43.913  1.00  0.93           C  
ATOM   2091  C   GLY A 151      12.745  -2.723  42.946  1.00  0.93           C  
ATOM   2092  O   GLY A 151      13.435  -2.317  42.005  1.00  0.93           O  
ATOM   2093  H   GLY A 151      11.107  -2.202  45.735  1.00  0.93           H  
ATOM   2094 1HA  GLY A 151      11.721  -0.874  43.346  1.00  0.93           H  
ATOM   2095 2HA  GLY A 151      12.872  -1.320  44.572  1.00  0.93           H  
ATOM   2096  N   VAL A 152      12.465  -4.024  43.107  1.00  0.89           N  
ATOM   2097  CA  VAL A 152      13.020  -5.000  42.189  1.00  0.89           C  
ATOM   2098  C   VAL A 152      11.932  -5.458  41.199  1.00  0.89           C  
ATOM   2099  O   VAL A 152      12.044  -6.495  40.537  1.00  0.89           O  
ATOM   2100  CB  VAL A 152      13.753  -6.165  42.914  1.00  0.89           C  
ATOM   2101  CG1 VAL A 152      14.966  -5.589  43.669  1.00  0.89           C  
ATOM   2102  CG2 VAL A 152      12.903  -6.865  43.891  1.00  0.89           C  
ATOM   2103  H   VAL A 152      11.853  -4.344  43.858  1.00  0.89           H  
ATOM   2104  HA  VAL A 152      13.795  -4.507  41.602  1.00  0.89           H  
ATOM   2105  HB  VAL A 152      14.097  -6.870  42.162  1.00  0.89           H  
ATOM   2106 1HG1 VAL A 152      15.506  -6.382  44.161  1.00  0.89           H  
ATOM   2107 2HG1 VAL A 152      15.629  -5.076  42.983  1.00  0.89           H  
ATOM   2108 3HG1 VAL A 152      14.617  -4.882  44.418  1.00  0.89           H  
ATOM   2109 1HG2 VAL A 152      13.465  -7.672  44.362  1.00  0.89           H  
ATOM   2110 2HG2 VAL A 152      12.623  -6.161  44.627  1.00  0.89           H  
ATOM   2111 3HG2 VAL A 152      12.025  -7.263  43.407  1.00  0.89           H  
ATOM   2112  N   GLN A 153      10.965  -4.538  40.957  1.00  0.85           N  
ATOM   2113  CA  GLN A 153       9.944  -4.600  39.888  1.00  0.85           C  
ATOM   2114  C   GLN A 153      10.552  -4.907  38.529  1.00  0.85           C  
ATOM   2115  O   GLN A 153       9.847  -5.320  37.607  1.00  0.85           O  
ATOM   2116  CB  GLN A 153       9.161  -3.287  39.724  1.00  0.85           C  
ATOM   2117  CG  GLN A 153       8.098  -3.353  38.555  1.00  0.85           C  
ATOM   2118  CD  GLN A 153       7.287  -2.065  38.334  1.00  0.85           C  
ATOM   2119  OE1 GLN A 153       7.009  -1.324  39.279  1.00  0.85           O  
ATOM   2120  NE2 GLN A 153       6.890  -1.774  37.080  1.00  0.85           N  
ATOM   2121  H   GLN A 153      10.900  -3.747  41.600  1.00  0.85           H  
ATOM   2122  HA  GLN A 153       9.240  -5.396  40.136  1.00  0.85           H  
ATOM   2123 1HB  GLN A 153       8.636  -3.058  40.654  1.00  0.85           H  
ATOM   2124 2HB  GLN A 153       9.859  -2.478  39.537  1.00  0.85           H  
ATOM   2125 1HG  GLN A 153       8.618  -3.585  37.625  1.00  0.85           H  
ATOM   2126 2HG  GLN A 153       7.387  -4.145  38.790  1.00  0.85           H  
ATOM   2127 1HE2 GLN A 153       6.361  -0.941  36.919  1.00  0.85           H  
ATOM   2128 2HE2 GLN A 153       7.092  -2.367  36.284  1.00  0.85           H  
ATOM   2129  N   CYS A 154      11.859  -4.689  38.395  1.00  0.83           N  
ATOM   2130  CA  CYS A 154      12.620  -4.919  37.181  1.00  0.83           C  
ATOM   2131  C   CYS A 154      12.531  -6.383  36.730  1.00  0.83           C  
ATOM   2132  O   CYS A 154      12.900  -6.706  35.612  1.00  0.83           O  
ATOM   2133  CB  CYS A 154      14.084  -4.627  37.410  1.00  0.83           C  
ATOM   2134  SG  CYS A 154      14.514  -2.919  37.819  1.00  0.83           S  
ATOM   2135  H   CYS A 154      12.353  -4.343  39.202  1.00  0.83           H  
ATOM   2136  HA  CYS A 154      12.233  -4.272  36.393  1.00  0.83           H  
ATOM   2137 1HB  CYS A 154      14.469  -5.284  38.190  1.00  0.83           H  
ATOM   2138 2HB  CYS A 154      14.569  -4.869  36.509  1.00  0.83           H  
ATOM   2139  HG  CYS A 154      14.298  -2.388  36.602  1.00  0.83           H  
ATOM   2140  N   PHE A 155      12.050  -7.271  37.597  1.00  0.84           N  
ATOM   2141  CA  PHE A 155      11.865  -8.659  37.220  1.00  0.84           C  
ATOM   2142  C   PHE A 155      10.460  -8.977  36.763  1.00  0.84           C  
ATOM   2143  O   PHE A 155      10.129 -10.137  36.558  1.00  0.84           O  
ATOM   2144  CB  PHE A 155      12.208  -9.564  38.360  1.00  0.84           C  
ATOM   2145  CG  PHE A 155      13.587  -9.543  38.577  1.00  0.84           C  
ATOM   2146  CD1 PHE A 155      14.142  -8.887  39.629  1.00  0.84           C  
ATOM   2147  CD2 PHE A 155      14.375 -10.167  37.682  1.00  0.84           C  
ATOM   2148  CE1 PHE A 155      15.471  -8.876  39.781  1.00  0.84           C  
ATOM   2149  CE2 PHE A 155      15.689 -10.165  37.827  1.00  0.84           C  
ATOM   2150  CZ  PHE A 155      16.264  -9.508  38.897  1.00  0.84           C  
ATOM   2151  H   PHE A 155      11.812  -6.973  38.545  1.00  0.84           H  
ATOM   2152  HA  PHE A 155      12.549  -8.873  36.401  1.00  0.84           H  
ATOM   2153 1HB  PHE A 155      11.710  -9.214  39.244  1.00  0.84           H  
ATOM   2154 2HB  PHE A 155      11.888 -10.587  38.157  1.00  0.84           H  
ATOM   2155  HD1 PHE A 155      13.510  -8.378  40.341  1.00  0.84           H  
ATOM   2156  HD2 PHE A 155      13.920 -10.683  36.833  1.00  0.84           H  
ATOM   2157  HE1 PHE A 155      15.898  -8.374  40.613  1.00  0.84           H  
ATOM   2158  HE2 PHE A 155      16.276 -10.682  37.083  1.00  0.84           H  
ATOM   2159  HZ  PHE A 155      17.341  -9.492  39.040  1.00  0.84           H  
ATOM   2160  N   SER A 156       9.622  -7.970  36.607  1.00  0.90           N  
ATOM   2161  CA  SER A 156       8.261  -8.183  36.150  1.00  0.90           C  
ATOM   2162  C   SER A 156       8.214  -8.725  34.727  1.00  0.90           C  
ATOM   2163  O   SER A 156       9.087  -8.432  33.885  1.00  0.90           O  
ATOM   2164  CB  SER A 156       7.482  -6.889  36.206  1.00  0.90           C  
ATOM   2165  OG  SER A 156       7.395  -6.427  37.505  1.00  0.90           O  
ATOM   2166  H   SER A 156       9.920  -7.020  36.822  1.00  0.90           H  
ATOM   2167  HA  SER A 156       7.782  -8.914  36.806  1.00  0.90           H  
ATOM   2168 1HB  SER A 156       7.972  -6.151  35.605  1.00  0.90           H  
ATOM   2169 2HB  SER A 156       6.481  -7.046  35.799  1.00  0.90           H  
ATOM   2170  HG  SER A 156       8.264  -6.026  37.690  1.00  0.90           H  
ATOM   2171  N   ARG A 157       7.176  -9.501  34.453  1.00  1.04           N  
ATOM   2172  CA  ARG A 157       6.932  -9.967  33.100  1.00  1.04           C  
ATOM   2173  C   ARG A 157       5.914  -9.074  32.415  1.00  1.04           C  
ATOM   2174  O   ARG A 157       4.863  -8.766  32.984  1.00  1.04           O  
ATOM   2175  CB  ARG A 157       6.473 -11.406  33.079  1.00  1.04           C  
ATOM   2176  CG  ARG A 157       6.157 -11.953  31.700  1.00  1.04           C  
ATOM   2177  CD  ARG A 157       5.987 -13.426  31.720  1.00  1.04           C  
ATOM   2178  NE  ARG A 157       4.935 -13.858  32.622  1.00  1.04           N  
ATOM   2179  CZ  ARG A 157       3.631 -13.960  32.298  1.00  1.04           C  
ATOM   2180  NH1 ARG A 157       3.224 -13.646  31.083  1.00  1.04           N  
ATOM   2181  NH2 ARG A 157       2.757 -14.375  33.199  1.00  1.04           N  
ATOM   2182  H   ARG A 157       6.515  -9.737  35.197  1.00  1.04           H  
ATOM   2183  HA  ARG A 157       7.868  -9.919  32.541  1.00  1.04           H  
ATOM   2184 1HB  ARG A 157       7.264 -12.028  33.479  1.00  1.04           H  
ATOM   2185 2HB  ARG A 157       5.596 -11.533  33.715  1.00  1.04           H  
ATOM   2186 1HG  ARG A 157       5.240 -11.500  31.322  1.00  1.04           H  
ATOM   2187 2HG  ARG A 157       6.983 -11.719  31.024  1.00  1.04           H  
ATOM   2188 1HD  ARG A 157       5.753 -13.785  30.720  1.00  1.04           H  
ATOM   2189 2HD  ARG A 157       6.910 -13.871  32.050  1.00  1.04           H  
ATOM   2190  HE  ARG A 157       5.228 -14.127  33.576  1.00  1.04           H  
ATOM   2191 1HH1 ARG A 157       3.893 -13.329  30.392  1.00  1.04           H  
ATOM   2192 2HH1 ARG A 157       2.246 -13.725  30.842  1.00  1.04           H  
ATOM   2193 1HH2 ARG A 157       3.066 -14.614  34.135  1.00  1.04           H  
ATOM   2194 2HH2 ARG A 157       1.782 -14.450  32.960  1.00  1.04           H  
ATOM   2195  N   TYR A 158       6.239  -8.643  31.209  1.00  1.23           N  
ATOM   2196  CA  TYR A 158       5.335  -7.817  30.434  1.00  1.23           C  
ATOM   2197  C   TYR A 158       4.901  -8.580  29.180  1.00  1.23           C  
ATOM   2198  O   TYR A 158       5.699  -9.344  28.636  1.00  1.23           O  
ATOM   2199  CB  TYR A 158       6.048  -6.518  30.044  1.00  1.23           C  
ATOM   2200  CG  TYR A 158       6.282  -5.526  31.171  1.00  1.23           C  
ATOM   2201  CD1 TYR A 158       7.279  -5.749  32.092  1.00  1.23           C  
ATOM   2202  CD2 TYR A 158       5.547  -4.340  31.224  1.00  1.23           C  
ATOM   2203  CE1 TYR A 158       7.540  -4.826  33.073  1.00  1.23           C  
ATOM   2204  CE2 TYR A 158       5.814  -3.402  32.216  1.00  1.23           C  
ATOM   2205  CZ  TYR A 158       6.820  -3.651  33.147  1.00  1.23           C  
ATOM   2206  OH  TYR A 158       7.151  -2.714  34.134  1.00  1.23           O  
ATOM   2207  H   TYR A 158       7.128  -8.915  30.816  1.00  1.23           H  
ATOM   2208  HA  TYR A 158       4.499  -7.570  31.060  1.00  1.23           H  
ATOM   2209 1HB  TYR A 158       7.015  -6.763  29.625  1.00  1.23           H  
ATOM   2210 2HB  TYR A 158       5.477  -6.014  29.259  1.00  1.23           H  
ATOM   2211  HD1 TYR A 158       7.878  -6.657  32.042  1.00  1.23           H  
ATOM   2212  HD2 TYR A 158       4.773  -4.144  30.481  1.00  1.23           H  
ATOM   2213  HE1 TYR A 158       8.344  -5.011  33.779  1.00  1.23           H  
ATOM   2214  HE2 TYR A 158       5.249  -2.477  32.247  1.00  1.23           H  
ATOM   2215  HH  TYR A 158       8.017  -2.942  34.503  1.00  1.23           H  
ATOM   2216  N   PRO A 159       3.642  -8.441  28.738  1.00  1.46           N  
ATOM   2217  CA  PRO A 159       3.113  -8.902  27.468  1.00  1.46           C  
ATOM   2218  C   PRO A 159       3.840  -8.243  26.318  1.00  1.46           C  
ATOM   2219  O   PRO A 159       4.360  -7.130  26.459  1.00  1.46           O  
ATOM   2220  CB  PRO A 159       1.641  -8.483  27.517  1.00  1.46           C  
ATOM   2221  CG  PRO A 159       1.325  -8.373  28.990  1.00  1.46           C  
ATOM   2222  CD  PRO A 159       2.603  -7.897  29.639  1.00  1.46           C  
ATOM   2223  HA  PRO A 159       3.212  -9.997  27.410  1.00  1.46           H  
ATOM   2224 1HB  PRO A 159       1.510  -7.529  26.974  1.00  1.46           H  
ATOM   2225 2HB  PRO A 159       1.020  -9.229  27.001  1.00  1.46           H  
ATOM   2226 1HG  PRO A 159       0.484  -7.683  29.158  1.00  1.46           H  
ATOM   2227 2HG  PRO A 159       1.003  -9.348  29.384  1.00  1.46           H  
ATOM   2228 1HD  PRO A 159       2.657  -6.810  29.696  1.00  1.46           H  
ATOM   2229 2HD  PRO A 159       2.620  -8.378  30.632  1.00  1.46           H  
ATOM   2230  N   ASP A 160       3.873  -8.911  25.178  1.00  1.70           N  
ATOM   2231  CA  ASP A 160       4.528  -8.327  24.025  1.00  1.70           C  
ATOM   2232  C   ASP A 160       3.890  -6.986  23.733  1.00  1.70           C  
ATOM   2233  O   ASP A 160       2.698  -6.791  23.975  1.00  1.70           O  
ATOM   2234  CB  ASP A 160       4.443  -9.246  22.809  1.00  1.70           C  
ATOM   2235  CG  ASP A 160       5.339 -10.501  22.924  1.00  1.70           C  
ATOM   2236  OD1 ASP A 160       6.143 -10.574  23.842  1.00  1.70           O  
ATOM   2237  OD2 ASP A 160       5.214 -11.363  22.094  1.00  1.70           O  
ATOM   2238  H   ASP A 160       3.439  -9.821  25.107  1.00  1.70           H  
ATOM   2239  HA  ASP A 160       5.577  -8.158  24.259  1.00  1.70           H  
ATOM   2240 1HB  ASP A 160       3.410  -9.565  22.669  1.00  1.70           H  
ATOM   2241 2HB  ASP A 160       4.732  -8.688  21.916  1.00  1.70           H  
ATOM   2242  N   HIS A 161       4.718  -6.058  23.261  1.00  1.86           N  
ATOM   2243  CA  HIS A 161       4.372  -4.671  22.942  1.00  1.86           C  
ATOM   2244  C   HIS A 161       4.202  -3.769  24.184  1.00  1.86           C  
ATOM   2245  O   HIS A 161       4.247  -2.541  24.061  1.00  1.86           O  
ATOM   2246  CB  HIS A 161       3.120  -4.621  22.050  1.00  1.86           C  
ATOM   2247  CG  HIS A 161       3.287  -5.429  20.783  1.00  1.86           C  
ATOM   2248  ND1 HIS A 161       4.156  -5.059  19.776  1.00  1.86           N  
ATOM   2249  CD2 HIS A 161       2.725  -6.597  20.381  1.00  1.86           C  
ATOM   2250  CE1 HIS A 161       4.109  -5.955  18.804  1.00  1.86           C  
ATOM   2251  NE2 HIS A 161       3.249  -6.896  19.147  1.00  1.86           N  
ATOM   2252  H   HIS A 161       5.673  -6.343  23.100  1.00  1.86           H  
ATOM   2253  HA  HIS A 161       5.186  -4.240  22.359  1.00  1.86           H  
ATOM   2254 1HB  HIS A 161       2.231  -4.949  22.580  1.00  1.86           H  
ATOM   2255 2HB  HIS A 161       2.939  -3.588  21.756  1.00  1.86           H  
ATOM   2256  HD2 HIS A 161       1.996  -7.188  20.935  1.00  1.86           H  
ATOM   2257  HE1 HIS A 161       4.686  -5.923  17.880  1.00  1.86           H  
ATOM   2258  HE2 HIS A 161       3.015  -7.710  18.595  1.00  1.86           H  
ATOM   2259  N   MET A 162       4.101  -4.346  25.396  1.00  1.89           N  
ATOM   2260  CA  MET A 162       4.096  -3.513  26.602  1.00  1.89           C  
ATOM   2261  C   MET A 162       5.504  -3.392  27.150  1.00  1.89           C  
ATOM   2262  O   MET A 162       5.780  -2.608  28.053  1.00  1.89           O  
ATOM   2263  CB  MET A 162       3.214  -4.046  27.709  1.00  1.89           C  
ATOM   2264  CG  MET A 162       1.761  -4.076  27.433  1.00  1.89           C  
ATOM   2265  SD  MET A 162       0.874  -4.683  28.866  1.00  1.89           S  
ATOM   2266  CE  MET A 162       1.177  -3.342  30.010  1.00  1.89           C  
ATOM   2267  H   MET A 162       4.049  -5.361  25.504  1.00  1.89           H  
ATOM   2268  HA  MET A 162       3.741  -2.523  26.339  1.00  1.89           H  
ATOM   2269 1HB  MET A 162       3.519  -5.070  27.937  1.00  1.89           H  
ATOM   2270 2HB  MET A 162       3.368  -3.452  28.607  1.00  1.89           H  
ATOM   2271 1HG  MET A 162       1.405  -3.091  27.178  1.00  1.89           H  
ATOM   2272 2HG  MET A 162       1.563  -4.746  26.590  1.00  1.89           H  
ATOM   2273 1HE  MET A 162       0.721  -3.564  30.957  1.00  1.89           H  
ATOM   2274 2HE  MET A 162       2.248  -3.213  30.152  1.00  1.89           H  
ATOM   2275 3HE  MET A 162       0.748  -2.431  29.617  1.00  1.89           H  
ATOM   2276  N   LYS A 163       6.417  -4.161  26.581  1.00  1.79           N  
ATOM   2277  CA  LYS A 163       7.799  -4.188  27.037  1.00  1.79           C  
ATOM   2278  C   LYS A 163       8.438  -2.808  26.883  1.00  1.79           C  
ATOM   2279  O   LYS A 163       9.251  -2.390  27.700  1.00  1.79           O  
ATOM   2280  CB  LYS A 163       8.552  -5.260  26.263  1.00  1.79           C  
ATOM   2281  CG  LYS A 163       8.067  -6.675  26.637  1.00  1.79           C  
ATOM   2282  CD  LYS A 163       8.754  -7.767  25.853  1.00  1.79           C  
ATOM   2283  CE  LYS A 163       8.123  -9.126  26.163  1.00  1.79           C  
ATOM   2284  NZ  LYS A 163       8.746 -10.223  25.374  1.00  1.79           N  
ATOM   2285  H   LYS A 163       6.125  -4.776  25.836  1.00  1.79           H  
ATOM   2286  HA  LYS A 163       7.811  -4.450  28.096  1.00  1.79           H  
ATOM   2287 1HB  LYS A 163       8.412  -5.114  25.193  1.00  1.79           H  
ATOM   2288 2HB  LYS A 163       9.626  -5.192  26.472  1.00  1.79           H  
ATOM   2289 1HG  LYS A 163       8.269  -6.844  27.687  1.00  1.79           H  
ATOM   2290 2HG  LYS A 163       6.987  -6.751  26.480  1.00  1.79           H  
ATOM   2291 1HD  LYS A 163       8.659  -7.569  24.787  1.00  1.79           H  
ATOM   2292 2HD  LYS A 163       9.817  -7.792  26.110  1.00  1.79           H  
ATOM   2293 1HE  LYS A 163       8.222  -9.346  27.224  1.00  1.79           H  
ATOM   2294 2HE  LYS A 163       7.063  -9.078  25.915  1.00  1.79           H  
ATOM   2295 1HZ  LYS A 163       8.272 -11.091  25.591  1.00  1.79           H  
ATOM   2296 2HZ  LYS A 163       8.646 -10.028  24.381  1.00  1.79           H  
ATOM   2297 3HZ  LYS A 163       9.723 -10.292  25.604  1.00  1.79           H  
ATOM   2298  N   GLN A 164       8.027  -2.071  25.855  1.00  1.59           N  
ATOM   2299  CA  GLN A 164       8.535  -0.725  25.600  1.00  1.59           C  
ATOM   2300  C   GLN A 164       8.134   0.270  26.702  1.00  1.59           C  
ATOM   2301  O   GLN A 164       8.669   1.368  26.764  1.00  1.59           O  
ATOM   2302  CB  GLN A 164       8.089  -0.225  24.225  1.00  1.59           C  
ATOM   2303  CG  GLN A 164       6.624   0.037  24.112  1.00  1.59           C  
ATOM   2304  CD  GLN A 164       6.172   0.374  22.701  1.00  1.59           C  
ATOM   2305  OE1 GLN A 164       6.676   1.310  22.063  1.00  1.59           O  
ATOM   2306  NE2 GLN A 164       5.209  -0.402  22.200  1.00  1.59           N  
ATOM   2307  H   GLN A 164       7.340  -2.460  25.226  1.00  1.59           H  
ATOM   2308  HA  GLN A 164       9.625  -0.779  25.591  1.00  1.59           H  
ATOM   2309 1HB  GLN A 164       8.615   0.702  23.991  1.00  1.59           H  
ATOM   2310 2HB  GLN A 164       8.363  -0.956  23.466  1.00  1.59           H  
ATOM   2311 1HG  GLN A 164       6.088  -0.846  24.447  1.00  1.59           H  
ATOM   2312 2HG  GLN A 164       6.388   0.885  24.749  1.00  1.59           H  
ATOM   2313 1HE2 GLN A 164       4.861  -0.243  21.278  1.00  1.59           H  
ATOM   2314 2HE2 GLN A 164       4.829  -1.165  22.770  1.00  1.59           H  
ATOM   2315  N   HIS A 165       7.169  -0.104  27.554  1.00  1.38           N  
ATOM   2316  CA  HIS A 165       6.706   0.743  28.645  1.00  1.38           C  
ATOM   2317  C   HIS A 165       7.400   0.332  29.952  1.00  1.38           C  
ATOM   2318  O   HIS A 165       7.135   0.869  31.036  1.00  1.38           O  
ATOM   2319  CB  HIS A 165       5.169   0.611  28.780  1.00  1.38           C  
ATOM   2320  CG  HIS A 165       4.406   1.173  27.586  1.00  1.38           C  
ATOM   2321  ND1 HIS A 165       3.893   2.476  27.544  1.00  1.38           N  
ATOM   2322  CD2 HIS A 165       4.103   0.619  26.392  1.00  1.38           C  
ATOM   2323  CE1 HIS A 165       3.313   2.672  26.364  1.00  1.38           C  
ATOM   2324  NE2 HIS A 165       3.428   1.566  25.656  1.00  1.38           N  
ATOM   2325  H   HIS A 165       6.751  -1.029  27.490  1.00  1.38           H  
ATOM   2326  HA  HIS A 165       6.956   1.782  28.438  1.00  1.38           H  
ATOM   2327 1HB  HIS A 165       4.906  -0.439  28.877  1.00  1.38           H  
ATOM   2328 2HB  HIS A 165       4.820   1.100  29.681  1.00  1.38           H  
ATOM   2329  HD2 HIS A 165       4.352  -0.381  26.068  1.00  1.38           H  
ATOM   2330  HE1 HIS A 165       2.825   3.586  26.028  1.00  1.38           H  
ATOM   2331  HE2 HIS A 165       3.079   1.429  24.716  1.00  1.38           H  
ATOM   2332  N   ASP A 166       8.351  -0.596  29.853  1.00  1.19           N  
ATOM   2333  CA  ASP A 166       9.039  -1.055  31.038  1.00  1.19           C  
ATOM   2334  C   ASP A 166      10.204  -0.154  31.412  1.00  1.19           C  
ATOM   2335  O   ASP A 166      11.385  -0.454  31.169  1.00  1.19           O  
ATOM   2336  CB  ASP A 166       9.522  -2.464  30.822  1.00  1.19           C  
ATOM   2337  CG  ASP A 166      10.107  -3.041  32.028  1.00  1.19           C  
ATOM   2338  OD1 ASP A 166      10.421  -2.336  32.992  1.00  1.19           O  
ATOM   2339  OD2 ASP A 166      10.268  -4.213  32.010  1.00  1.19           O  
ATOM   2340  H   ASP A 166       8.587  -1.024  28.961  1.00  1.19           H  
ATOM   2341  HA  ASP A 166       8.329  -1.062  31.865  1.00  1.19           H  
ATOM   2342 1HB  ASP A 166       8.687  -3.088  30.491  1.00  1.19           H  
ATOM   2343 2HB  ASP A 166      10.270  -2.476  30.030  1.00  1.19           H  
ATOM   2344  N   PHE A 167       9.839   0.930  32.072  1.00  1.05           N  
ATOM   2345  CA  PHE A 167      10.748   1.988  32.461  1.00  1.05           C  
ATOM   2346  C   PHE A 167      11.821   1.490  33.413  1.00  1.05           C  
ATOM   2347  O   PHE A 167      12.996   1.834  33.275  1.00  1.05           O  
ATOM   2348  CB  PHE A 167       9.964   3.062  33.171  1.00  1.05           C  
ATOM   2349  CG  PHE A 167      10.698   4.319  33.414  1.00  1.05           C  
ATOM   2350  CD1 PHE A 167      10.792   5.188  32.402  1.00  1.05           C  
ATOM   2351  CD2 PHE A 167      11.251   4.645  34.611  1.00  1.05           C  
ATOM   2352  CE1 PHE A 167      11.403   6.397  32.541  1.00  1.05           C  
ATOM   2353  CE2 PHE A 167      11.873   5.842  34.784  1.00  1.05           C  
ATOM   2354  CZ  PHE A 167      11.937   6.726  33.725  1.00  1.05           C  
ATOM   2355  H   PHE A 167       8.833   1.046  32.199  1.00  1.05           H  
ATOM   2356  HA  PHE A 167      11.215   2.397  31.565  1.00  1.05           H  
ATOM   2357 1HB  PHE A 167       9.080   3.278  32.601  1.00  1.05           H  
ATOM   2358 2HB  PHE A 167       9.632   2.681  34.135  1.00  1.05           H  
ATOM   2359  HD1 PHE A 167      10.365   4.889  31.466  1.00  1.05           H  
ATOM   2360  HD2 PHE A 167      11.177   3.963  35.417  1.00  1.05           H  
ATOM   2361  HE1 PHE A 167      11.464   7.091  31.700  1.00  1.05           H  
ATOM   2362  HE2 PHE A 167      12.301   6.095  35.751  1.00  1.05           H  
ATOM   2363  HZ  PHE A 167      12.416   7.683  33.831  1.00  1.05           H  
ATOM   2364  N   PHE A 168      11.400   0.722  34.419  1.00  0.94           N  
ATOM   2365  CA  PHE A 168      12.316   0.273  35.457  1.00  0.94           C  
ATOM   2366  C   PHE A 168      13.382  -0.638  34.930  1.00  0.94           C  
ATOM   2367  O   PHE A 168      14.513  -0.550  35.385  1.00  0.94           O  
ATOM   2368  CB  PHE A 168      11.574  -0.376  36.597  1.00  0.94           C  
ATOM   2369  CG  PHE A 168      10.792   0.643  37.320  1.00  0.94           C  
ATOM   2370  CD1 PHE A 168      11.108   1.973  37.202  1.00  0.94           C  
ATOM   2371  CD2 PHE A 168       9.735   0.297  38.069  1.00  0.94           C  
ATOM   2372  CE1 PHE A 168      10.347   2.924  37.817  1.00  0.94           C  
ATOM   2373  CE2 PHE A 168       8.961   1.236  38.697  1.00  0.94           C  
ATOM   2374  CZ  PHE A 168       9.262   2.546  38.559  1.00  0.94           C  
ATOM   2375  H   PHE A 168      10.429   0.442  34.449  1.00  0.94           H  
ATOM   2376  HA  PHE A 168      12.818   1.150  35.862  1.00  0.94           H  
ATOM   2377 1HB  PHE A 168      10.897  -1.146  36.220  1.00  0.94           H  
ATOM   2378 2HB  PHE A 168      12.269  -0.841  37.291  1.00  0.94           H  
ATOM   2379  HD1 PHE A 168      11.967   2.264  36.601  1.00  0.94           H  
ATOM   2380  HD2 PHE A 168       9.508  -0.737  38.151  1.00  0.94           H  
ATOM   2381  HE1 PHE A 168      10.597   3.976  37.703  1.00  0.94           H  
ATOM   2382  HE2 PHE A 168       8.103   0.935  39.292  1.00  0.94           H  
ATOM   2383  HZ  PHE A 168       8.641   3.281  39.036  1.00  0.94           H  
ATOM   2384  N   LYS A 169      13.066  -1.543  33.995  1.00  0.86           N  
ATOM   2385  CA  LYS A 169      14.172  -2.327  33.474  1.00  0.86           C  
ATOM   2386  C   LYS A 169      15.020  -1.413  32.629  1.00  0.86           C  
ATOM   2387  O   LYS A 169      16.234  -1.439  32.712  1.00  0.86           O  
ATOM   2388  CB  LYS A 169      13.751  -3.486  32.581  1.00  0.86           C  
ATOM   2389  CG  LYS A 169      13.056  -4.627  33.254  1.00  0.86           C  
ATOM   2390  CD  LYS A 169      12.665  -5.710  32.223  1.00  0.86           C  
ATOM   2391  CE  LYS A 169      11.658  -6.681  32.834  1.00  0.86           C  
ATOM   2392  NZ  LYS A 169      11.015  -7.519  31.850  1.00  0.86           N  
ATOM   2393  H   LYS A 169      12.109  -1.676  33.633  1.00  0.86           H  
ATOM   2394  HA  LYS A 169      14.773  -2.702  34.300  1.00  0.86           H  
ATOM   2395 1HB  LYS A 169      13.075  -3.111  31.810  1.00  0.86           H  
ATOM   2396 2HB  LYS A 169      14.625  -3.883  32.075  1.00  0.86           H  
ATOM   2397 1HG  LYS A 169      13.704  -5.052  33.996  1.00  0.86           H  
ATOM   2398 2HG  LYS A 169      12.155  -4.270  33.753  1.00  0.86           H  
ATOM   2399 1HD  LYS A 169      12.258  -5.257  31.324  1.00  0.86           H  
ATOM   2400 2HD  LYS A 169      13.550  -6.272  31.947  1.00  0.86           H  
ATOM   2401 1HE  LYS A 169      12.146  -7.334  33.524  1.00  0.86           H  
ATOM   2402 2HE  LYS A 169      10.898  -6.107  33.361  1.00  0.86           H  
ATOM   2403 1HZ  LYS A 169      10.324  -8.094  32.397  1.00  0.86           H  
ATOM   2404 2HZ  LYS A 169      10.531  -6.941  31.177  1.00  0.86           H  
ATOM   2405 3HZ  LYS A 169      11.693  -8.088  31.368  1.00  0.86           H  
ATOM   2406  N   SER A 170      14.380  -0.543  31.845  1.00  0.82           N  
ATOM   2407  CA  SER A 170      15.110   0.334  30.936  1.00  0.82           C  
ATOM   2408  C   SER A 170      16.073   1.284  31.618  1.00  0.82           C  
ATOM   2409  O   SER A 170      17.116   1.618  31.064  1.00  0.82           O  
ATOM   2410  CB  SER A 170      14.141   1.082  30.060  1.00  0.82           C  
ATOM   2411  OG  SER A 170      13.484   0.179  29.210  1.00  0.82           O  
ATOM   2412  H   SER A 170      13.356  -0.518  31.827  1.00  0.82           H  
ATOM   2413  HA  SER A 170      15.714  -0.301  30.308  1.00  0.82           H  
ATOM   2414 1HB  SER A 170      13.414   1.610  30.670  1.00  0.82           H  
ATOM   2415 2HB  SER A 170      14.682   1.820  29.470  1.00  0.82           H  
ATOM   2416  HG  SER A 170      12.746  -0.199  29.756  1.00  0.82           H  
ATOM   2417  N   ALA A 171      15.736   1.717  32.817  1.00  0.79           N  
ATOM   2418  CA  ALA A 171      16.581   2.590  33.611  1.00  0.79           C  
ATOM   2419  C   ALA A 171      17.916   1.918  33.992  1.00  0.79           C  
ATOM   2420  O   ALA A 171      18.857   2.598  34.390  1.00  0.79           O  
ATOM   2421  CB  ALA A 171      15.839   3.004  34.863  1.00  0.79           C  
ATOM   2422  H   ALA A 171      14.829   1.445  33.189  1.00  0.79           H  
ATOM   2423  HA  ALA A 171      16.809   3.473  33.018  1.00  0.79           H  
ATOM   2424 1HB  ALA A 171      16.460   3.684  35.447  1.00  0.79           H  
ATOM   2425 2HB  ALA A 171      14.906   3.504  34.589  1.00  0.79           H  
ATOM   2426 3HB  ALA A 171      15.613   2.112  35.452  1.00  0.79           H  
ATOM   2427  N   MET A 172      17.975   0.589  33.933  1.00  0.77           N  
ATOM   2428  CA  MET A 172      19.131  -0.206  34.319  1.00  0.77           C  
ATOM   2429  C   MET A 172      20.096  -0.336  33.134  1.00  0.77           C  
ATOM   2430  O   MET A 172      19.676  -0.230  31.985  1.00  0.77           O  
ATOM   2431  CB  MET A 172      18.615  -1.559  34.738  1.00  0.77           C  
ATOM   2432  CG  MET A 172      17.478  -1.411  35.670  1.00  0.77           C  
ATOM   2433  SD  MET A 172      17.834  -0.626  37.151  1.00  0.77           S  
ATOM   2434  CE  MET A 172      18.756  -1.928  37.710  1.00  0.77           C  
ATOM   2435  H   MET A 172      17.173   0.075  33.570  1.00  0.77           H  
ATOM   2436  HA  MET A 172      19.627   0.281  35.150  1.00  0.77           H  
ATOM   2437 1HB  MET A 172      18.296  -2.126  33.874  1.00  0.77           H  
ATOM   2438 2HB  MET A 172      19.380  -2.119  35.236  1.00  0.77           H  
ATOM   2439 1HG  MET A 172      16.777  -0.803  35.151  1.00  0.77           H  
ATOM   2440 2HG  MET A 172      17.009  -2.342  35.893  1.00  0.77           H  
ATOM   2441 1HE  MET A 172      19.065  -1.753  38.705  1.00  0.77           H  
ATOM   2442 2HE  MET A 172      18.136  -2.783  37.677  1.00  0.77           H  
ATOM   2443 3HE  MET A 172      19.614  -2.070  37.069  1.00  0.77           H  
ATOM   2444  N   PRO A 173      21.388  -0.608  33.365  1.00  0.75           N  
ATOM   2445  CA  PRO A 173      22.150  -0.813  34.594  1.00  0.75           C  
ATOM   2446  C   PRO A 173      22.403   0.423  35.421  1.00  0.75           C  
ATOM   2447  O   PRO A 173      22.728   0.327  36.609  1.00  0.75           O  
ATOM   2448  CB  PRO A 173      23.478  -1.349  34.057  1.00  0.75           C  
ATOM   2449  CG  PRO A 173      23.598  -0.764  32.682  1.00  0.75           C  
ATOM   2450  CD  PRO A 173      22.193  -0.711  32.153  1.00  0.75           C  
ATOM   2451  HA  PRO A 173      21.648  -1.554  35.200  1.00  0.75           H  
ATOM   2452 1HB  PRO A 173      24.298  -1.029  34.720  1.00  0.75           H  
ATOM   2453 2HB  PRO A 173      23.477  -2.443  34.070  1.00  0.75           H  
ATOM   2454 1HG  PRO A 173      24.069   0.230  32.734  1.00  0.75           H  
ATOM   2455 2HG  PRO A 173      24.254  -1.393  32.072  1.00  0.75           H  
ATOM   2456 1HD  PRO A 173      22.051   0.189  31.534  1.00  0.75           H  
ATOM   2457 2HD  PRO A 173      21.936  -1.624  31.602  1.00  0.75           H  
ATOM   2458  N   GLU A 174      22.190   1.585  34.806  1.00  0.73           N  
ATOM   2459  CA  GLU A 174      22.470   2.871  35.427  1.00  0.73           C  
ATOM   2460  C   GLU A 174      21.670   3.049  36.709  1.00  0.73           C  
ATOM   2461  O   GLU A 174      22.204   3.500  37.723  1.00  0.73           O  
ATOM   2462  CB  GLU A 174      22.086   3.966  34.443  1.00  0.73           C  
ATOM   2463  CG  GLU A 174      22.996   4.107  33.195  1.00  0.73           C  
ATOM   2464  CD  GLU A 174      22.392   5.029  32.127  1.00  0.73           C  
ATOM   2465  OE1 GLU A 174      21.216   4.958  31.935  1.00  0.73           O  
ATOM   2466  OE2 GLU A 174      23.081   5.852  31.563  1.00  0.73           O  
ATOM   2467  H   GLU A 174      21.876   1.591  33.847  1.00  0.73           H  
ATOM   2468  HA  GLU A 174      23.532   2.928  35.661  1.00  0.73           H  
ATOM   2469 1HB  GLU A 174      21.069   3.807  34.097  1.00  0.73           H  
ATOM   2470 2HB  GLU A 174      22.101   4.892  34.981  1.00  0.73           H  
ATOM   2471 1HG  GLU A 174      23.960   4.509  33.505  1.00  0.73           H  
ATOM   2472 2HG  GLU A 174      23.161   3.116  32.769  1.00  0.73           H  
ATOM   2473  N   GLY A 175      20.420   2.615  36.677  1.00  0.71           N  
ATOM   2474  CA  GLY A 175      19.586   2.634  37.855  1.00  0.71           C  
ATOM   2475  C   GLY A 175      18.660   3.812  38.008  1.00  0.71           C  
ATOM   2476  O   GLY A 175      18.664   4.760  37.204  1.00  0.71           O  
ATOM   2477  H   GLY A 175      20.024   2.305  35.794  1.00  0.71           H  
ATOM   2478 1HA  GLY A 175      18.998   1.733  37.880  1.00  0.71           H  
ATOM   2479 2HA  GLY A 175      20.230   2.591  38.727  1.00  0.71           H  
ATOM   2480  N   TYR A 176      17.868   3.726  39.077  1.00  0.69           N  
ATOM   2481  CA  TYR A 176      16.872   4.728  39.419  1.00  0.69           C  
ATOM   2482  C   TYR A 176      16.711   4.880  40.928  1.00  0.69           C  
ATOM   2483  O   TYR A 176      17.070   3.992  41.711  1.00  0.69           O  
ATOM   2484  CB  TYR A 176      15.509   4.372  38.784  1.00  0.69           C  
ATOM   2485  CG  TYR A 176      14.795   3.122  39.305  1.00  0.69           C  
ATOM   2486  CD1 TYR A 176      13.857   3.260  40.321  1.00  0.69           C  
ATOM   2487  CD2 TYR A 176      15.048   1.851  38.763  1.00  0.69           C  
ATOM   2488  CE1 TYR A 176      13.184   2.164  40.795  1.00  0.69           C  
ATOM   2489  CE2 TYR A 176      14.357   0.747  39.255  1.00  0.69           C  
ATOM   2490  CZ  TYR A 176      13.422   0.916  40.275  1.00  0.69           C  
ATOM   2491  OH  TYR A 176      12.707  -0.138  40.801  1.00  0.69           O  
ATOM   2492  H   TYR A 176      17.985   2.895  39.659  1.00  0.69           H  
ATOM   2493  HA  TYR A 176      17.199   5.691  39.034  1.00  0.69           H  
ATOM   2494 1HB  TYR A 176      14.829   5.210  38.923  1.00  0.69           H  
ATOM   2495 2HB  TYR A 176      15.642   4.256  37.713  1.00  0.69           H  
ATOM   2496  HD1 TYR A 176      13.650   4.248  40.747  1.00  0.69           H  
ATOM   2497  HD2 TYR A 176      15.779   1.727  37.962  1.00  0.69           H  
ATOM   2498  HE1 TYR A 176      12.459   2.277  41.585  1.00  0.69           H  
ATOM   2499  HE2 TYR A 176      14.548  -0.234  38.843  1.00  0.69           H  
ATOM   2500  HH  TYR A 176      13.274  -0.920  40.955  1.00  0.69           H  
ATOM   2501  N   VAL A 177      16.137   6.007  41.326  1.00  0.68           N  
ATOM   2502  CA  VAL A 177      15.839   6.271  42.723  1.00  0.68           C  
ATOM   2503  C   VAL A 177      14.364   6.411  42.972  1.00  0.68           C  
ATOM   2504  O   VAL A 177      13.640   7.115  42.261  1.00  0.68           O  
ATOM   2505  CB  VAL A 177      16.602   7.491  43.249  1.00  0.68           C  
ATOM   2506  CG1 VAL A 177      16.169   7.835  44.674  1.00  0.68           C  
ATOM   2507  CG2 VAL A 177      18.075   7.127  43.294  1.00  0.68           C  
ATOM   2508  H   VAL A 177      15.886   6.696  40.621  1.00  0.68           H  
ATOM   2509  HA  VAL A 177      16.188   5.420  43.297  1.00  0.68           H  
ATOM   2510  HB  VAL A 177      16.424   8.345  42.596  1.00  0.68           H  
ATOM   2511 1HG1 VAL A 177      16.738   8.683  45.022  1.00  0.68           H  
ATOM   2512 2HG1 VAL A 177      15.108   8.083  44.691  1.00  0.68           H  
ATOM   2513 3HG1 VAL A 177      16.350   6.982  45.328  1.00  0.68           H  
ATOM   2514 1HG2 VAL A 177      18.659   7.966  43.659  1.00  0.68           H  
ATOM   2515 2HG2 VAL A 177      18.210   6.276  43.961  1.00  0.68           H  
ATOM   2516 3HG2 VAL A 177      18.400   6.851  42.316  1.00  0.68           H  
ATOM   2517  N   GLN A 178      13.936   5.687  43.987  1.00  0.68           N  
ATOM   2518  CA  GLN A 178      12.563   5.577  44.405  1.00  0.68           C  
ATOM   2519  C   GLN A 178      12.308   6.257  45.731  1.00  0.68           C  
ATOM   2520  O   GLN A 178      13.059   6.075  46.689  1.00  0.68           O  
ATOM   2521  CB  GLN A 178      12.230   4.095  44.502  1.00  0.68           C  
ATOM   2522  CG  GLN A 178      10.841   3.729  44.865  1.00  0.68           C  
ATOM   2523  CD  GLN A 178      10.682   2.229  44.732  1.00  0.68           C  
ATOM   2524  OE1 GLN A 178      10.865   1.435  45.671  1.00  0.68           O  
ATOM   2525  NE2 GLN A 178      10.385   1.826  43.522  1.00  0.68           N  
ATOM   2526  H   GLN A 178      14.634   5.165  44.507  1.00  0.68           H  
ATOM   2527  HA  GLN A 178      11.935   6.036  43.651  1.00  0.68           H  
ATOM   2528 1HB  GLN A 178      12.459   3.622  43.553  1.00  0.68           H  
ATOM   2529 2HB  GLN A 178      12.884   3.645  45.237  1.00  0.68           H  
ATOM   2530 1HG  GLN A 178      10.654   4.011  45.903  1.00  0.68           H  
ATOM   2531 2HG  GLN A 178      10.133   4.234  44.208  1.00  0.68           H  
ATOM   2532 1HE2 GLN A 178      10.299   0.857  43.312  1.00  0.68           H  
ATOM   2533 2HE2 GLN A 178      10.293   2.519  42.797  1.00  0.68           H  
ATOM   2534  N   GLU A 179      11.236   7.029  45.795  1.00  0.69           N  
ATOM   2535  CA  GLU A 179      10.824   7.667  47.036  1.00  0.69           C  
ATOM   2536  C   GLU A 179       9.376   7.276  47.301  1.00  0.69           C  
ATOM   2537  O   GLU A 179       8.516   7.418  46.429  1.00  0.69           O  
ATOM   2538  CB  GLU A 179      11.006   9.187  46.949  1.00  0.69           C  
ATOM   2539  CG  GLU A 179      10.653   9.970  48.219  1.00  0.69           C  
ATOM   2540  CD  GLU A 179      10.928  11.474  48.076  1.00  0.69           C  
ATOM   2541  OE1 GLU A 179      11.425  11.863  47.048  1.00  0.69           O  
ATOM   2542  OE2 GLU A 179      10.641  12.225  49.003  1.00  0.69           O  
ATOM   2543  H   GLU A 179      10.692   7.176  44.944  1.00  0.69           H  
ATOM   2544  HA  GLU A 179      11.435   7.291  47.850  1.00  0.69           H  
ATOM   2545 1HB  GLU A 179      12.045   9.407  46.702  1.00  0.69           H  
ATOM   2546 2HB  GLU A 179      10.389   9.574  46.137  1.00  0.69           H  
ATOM   2547 1HG  GLU A 179       9.597   9.820  48.445  1.00  0.69           H  
ATOM   2548 2HG  GLU A 179      11.235   9.566  49.052  1.00  0.69           H  
ATOM   2549  N   ARG A 180       9.106   6.760  48.498  1.00  0.70           N  
ATOM   2550  CA  ARG A 180       7.765   6.270  48.829  1.00  0.70           C  
ATOM   2551  C   ARG A 180       7.248   6.678  50.194  1.00  0.70           C  
ATOM   2552  O   ARG A 180       7.985   6.680  51.188  1.00  0.70           O  
ATOM   2553  CB  ARG A 180       7.707   4.743  48.780  1.00  0.70           C  
ATOM   2554  CG  ARG A 180       6.311   4.117  49.124  1.00  0.70           C  
ATOM   2555  CD  ARG A 180       6.341   2.647  49.128  1.00  0.70           C  
ATOM   2556  NE  ARG A 180       6.805   2.142  47.902  1.00  0.70           N  
ATOM   2557  CZ  ARG A 180       7.991   1.570  47.734  1.00  0.70           C  
ATOM   2558  NH1 ARG A 180       8.826   1.407  48.718  1.00  0.70           N  
ATOM   2559  NH2 ARG A 180       8.300   1.199  46.560  1.00  0.70           N  
ATOM   2560  H   ARG A 180       9.862   6.682  49.177  1.00  0.70           H  
ATOM   2561  HA  ARG A 180       7.078   6.662  48.088  1.00  0.70           H  
ATOM   2562 1HB  ARG A 180       7.974   4.409  47.779  1.00  0.70           H  
ATOM   2563 2HB  ARG A 180       8.409   4.329  49.436  1.00  0.70           H  
ATOM   2564 1HG  ARG A 180       6.016   4.406  50.119  1.00  0.70           H  
ATOM   2565 2HG  ARG A 180       5.556   4.448  48.416  1.00  0.70           H  
ATOM   2566 1HD  ARG A 180       7.001   2.295  49.918  1.00  0.70           H  
ATOM   2567 2HD  ARG A 180       5.335   2.263  49.296  1.00  0.70           H  
ATOM   2568  HE  ARG A 180       6.229   2.249  47.058  1.00  0.70           H  
ATOM   2569 1HH1 ARG A 180       8.584   1.716  49.646  1.00  0.70           H  
ATOM   2570 2HH1 ARG A 180       9.726   0.977  48.543  1.00  0.70           H  
ATOM   2571 1HH2 ARG A 180       7.615   1.380  45.832  1.00  0.70           H  
ATOM   2572 2HH2 ARG A 180       9.223   0.811  46.371  1.00  0.70           H  
ATOM   2573  N   THR A 181       5.962   7.010  50.240  1.00  0.73           N  
ATOM   2574  CA  THR A 181       5.306   7.250  51.513  1.00  0.73           C  
ATOM   2575  C   THR A 181       4.156   6.254  51.674  1.00  0.73           C  
ATOM   2576  O   THR A 181       3.380   6.013  50.738  1.00  0.73           O  
ATOM   2577  CB  THR A 181       4.814   8.690  51.660  1.00  0.73           C  
ATOM   2578  OG1 THR A 181       5.928   9.583  51.543  1.00  0.73           O  
ATOM   2579  CG2 THR A 181       4.225   8.870  53.066  1.00  0.73           C  
ATOM   2580  H   THR A 181       5.427   7.030  49.369  1.00  0.73           H  
ATOM   2581  HA  THR A 181       6.016   7.064  52.312  1.00  0.73           H  
ATOM   2582  HB  THR A 181       4.066   8.918  50.901  1.00  0.73           H  
ATOM   2583  HG1 THR A 181       6.594   9.307  52.178  1.00  0.73           H  
ATOM   2584 1HG2 THR A 181       3.899   9.895  53.191  1.00  0.73           H  
ATOM   2585 2HG2 THR A 181       3.386   8.201  53.212  1.00  0.73           H  
ATOM   2586 3HG2 THR A 181       4.991   8.644  53.808  1.00  0.73           H  
ATOM   2587  N   ILE A 182       4.088   5.626  52.847  1.00  0.76           N  
ATOM   2588  CA  ILE A 182       3.068   4.621  53.114  1.00  0.76           C  
ATOM   2589  C   ILE A 182       2.193   5.061  54.274  1.00  0.76           C  
ATOM   2590  O   ILE A 182       2.704   5.315  55.368  1.00  0.76           O  
ATOM   2591  CB  ILE A 182       3.702   3.294  53.517  1.00  0.76           C  
ATOM   2592  CG1 ILE A 182       4.660   2.830  52.469  1.00  0.76           C  
ATOM   2593  CG2 ILE A 182       2.588   2.281  53.708  1.00  0.76           C  
ATOM   2594  CD1 ILE A 182       5.482   1.630  52.902  1.00  0.76           C  
ATOM   2595  H   ILE A 182       4.767   5.870  53.565  1.00  0.76           H  
ATOM   2596  HA  ILE A 182       2.445   4.487  52.232  1.00  0.76           H  
ATOM   2597  HB  ILE A 182       4.251   3.409  54.439  1.00  0.76           H  
ATOM   2598 1HG1 ILE A 182       4.114   2.614  51.581  1.00  0.76           H  
ATOM   2599 2HG1 ILE A 182       5.354   3.635  52.252  1.00  0.76           H  
ATOM   2600 1HG2 ILE A 182       3.009   1.322  53.988  1.00  0.76           H  
ATOM   2601 2HG2 ILE A 182       1.910   2.620  54.483  1.00  0.76           H  
ATOM   2602 3HG2 ILE A 182       2.038   2.180  52.776  1.00  0.76           H  
ATOM   2603 1HD1 ILE A 182       6.167   1.344  52.105  1.00  0.76           H  
ATOM   2604 2HD1 ILE A 182       6.055   1.879  53.795  1.00  0.76           H  
ATOM   2605 3HD1 ILE A 182       4.825   0.798  53.124  1.00  0.76           H  
ATOM   2606  N   PHE A 183       0.883   5.112  54.070  1.00  0.79           N  
ATOM   2607  CA  PHE A 183      -0.001   5.556  55.136  1.00  0.79           C  
ATOM   2608  C   PHE A 183      -0.914   4.454  55.656  1.00  0.79           C  
ATOM   2609  O   PHE A 183      -1.742   3.930  54.912  1.00  0.79           O  
ATOM   2610  CB  PHE A 183      -0.902   6.667  54.625  1.00  0.79           C  
ATOM   2611  CG  PHE A 183      -0.202   7.883  54.144  1.00  0.79           C  
ATOM   2612  CD1 PHE A 183       0.239   7.948  52.828  1.00  0.79           C  
ATOM   2613  CD2 PHE A 183       0.011   8.963  54.977  1.00  0.79           C  
ATOM   2614  CE1 PHE A 183       0.860   9.077  52.353  1.00  0.79           C  
ATOM   2615  CE2 PHE A 183       0.639  10.094  54.507  1.00  0.79           C  
ATOM   2616  CZ  PHE A 183       1.058  10.153  53.191  1.00  0.79           C  
ATOM   2617  H   PHE A 183       0.509   4.883  53.151  1.00  0.79           H  
ATOM   2618  HA  PHE A 183       0.600   5.921  55.968  1.00  0.79           H  
ATOM   2619 1HB  PHE A 183      -1.507   6.284  53.805  1.00  0.79           H  
ATOM   2620 2HB  PHE A 183      -1.585   6.962  55.420  1.00  0.79           H  
ATOM   2621  HD1 PHE A 183       0.077   7.090  52.168  1.00  0.79           H  
ATOM   2622  HD2 PHE A 183      -0.330   8.914  56.013  1.00  0.79           H  
ATOM   2623  HE1 PHE A 183       1.199   9.121  51.319  1.00  0.79           H  
ATOM   2624  HE2 PHE A 183       0.802  10.944  55.169  1.00  0.79           H  
ATOM   2625  HZ  PHE A 183       1.553  11.048  52.817  1.00  0.79           H  
ATOM   2626  N   PHE A 184      -0.787   4.119  56.936  1.00  0.81           N  
ATOM   2627  CA  PHE A 184      -1.619   3.094  57.559  1.00  0.81           C  
ATOM   2628  C   PHE A 184      -2.808   3.767  58.227  1.00  0.81           C  
ATOM   2629  O   PHE A 184      -2.652   4.535  59.191  1.00  0.81           O  
ATOM   2630  CB  PHE A 184      -0.804   2.245  58.517  1.00  0.81           C  
ATOM   2631  CG  PHE A 184       0.127   1.336  57.821  1.00  0.81           C  
ATOM   2632  CD1 PHE A 184       1.371   1.735  57.408  1.00  0.81           C  
ATOM   2633  CD2 PHE A 184      -0.261   0.036  57.587  1.00  0.81           C  
ATOM   2634  CE1 PHE A 184       2.194   0.830  56.769  1.00  0.81           C  
ATOM   2635  CE2 PHE A 184       0.573  -0.865  56.964  1.00  0.81           C  
ATOM   2636  CZ  PHE A 184       1.804  -0.463  56.551  1.00  0.81           C  
ATOM   2637  H   PHE A 184      -0.098   4.587  57.523  1.00  0.81           H  
ATOM   2638  HA  PHE A 184      -2.002   2.431  56.781  1.00  0.81           H  
ATOM   2639 1HB  PHE A 184      -0.228   2.879  59.182  1.00  0.81           H  
ATOM   2640 2HB  PHE A 184      -1.471   1.643  59.126  1.00  0.81           H  
ATOM   2641  HD1 PHE A 184       1.698   2.767  57.582  1.00  0.81           H  
ATOM   2642  HD2 PHE A 184      -1.238  -0.270  57.914  1.00  0.81           H  
ATOM   2643  HE1 PHE A 184       3.150   1.132  56.432  1.00  0.81           H  
ATOM   2644  HE2 PHE A 184       0.247  -1.882  56.801  1.00  0.81           H  
ATOM   2645  HZ  PHE A 184       2.473  -1.162  56.049  1.00  0.81           H  
ATOM   2646  N   LYS A 185      -4.005   3.408  57.738  1.00  0.82           N  
ATOM   2647  CA  LYS A 185      -5.290   4.055  58.052  1.00  0.82           C  
ATOM   2648  C   LYS A 185      -5.463   4.562  59.480  1.00  0.82           C  
ATOM   2649  O   LYS A 185      -5.920   5.686  59.679  1.00  0.82           O  
ATOM   2650  CB  LYS A 185      -6.425   3.083  57.733  1.00  0.82           C  
ATOM   2651  CG  LYS A 185      -7.827   3.636  57.962  1.00  0.82           C  
ATOM   2652  CD  LYS A 185      -8.910   2.622  57.564  1.00  0.82           C  
ATOM   2653  CE  LYS A 185     -10.306   3.169  57.872  1.00  0.82           C  
ATOM   2654  NZ  LYS A 185     -11.388   2.216  57.490  1.00  0.82           N  
ATOM   2655  H   LYS A 185      -4.011   2.679  57.019  1.00  0.82           H  
ATOM   2656  HA  LYS A 185      -5.388   4.918  57.392  1.00  0.82           H  
ATOM   2657 1HB  LYS A 185      -6.347   2.768  56.688  1.00  0.82           H  
ATOM   2658 2HB  LYS A 185      -6.319   2.189  58.345  1.00  0.82           H  
ATOM   2659 1HG  LYS A 185      -7.947   3.890  59.016  1.00  0.82           H  
ATOM   2660 2HG  LYS A 185      -7.959   4.542  57.373  1.00  0.82           H  
ATOM   2661 1HD  LYS A 185      -8.835   2.408  56.496  1.00  0.82           H  
ATOM   2662 2HD  LYS A 185      -8.758   1.692  58.112  1.00  0.82           H  
ATOM   2663 1HE  LYS A 185     -10.375   3.369  58.941  1.00  0.82           H  
ATOM   2664 2HE  LYS A 185     -10.451   4.103  57.329  1.00  0.82           H  
ATOM   2665 1HZ  LYS A 185     -12.286   2.621  57.719  1.00  0.82           H  
ATOM   2666 2HZ  LYS A 185     -11.348   2.034  56.499  1.00  0.82           H  
ATOM   2667 3HZ  LYS A 185     -11.272   1.351  57.997  1.00  0.82           H  
ATOM   2668  N   ASP A 186      -5.132   3.748  60.465  1.00  0.81           N  
ATOM   2669  CA  ASP A 186      -5.257   4.165  61.851  1.00  0.81           C  
ATOM   2670  C   ASP A 186      -4.115   3.603  62.659  1.00  0.81           C  
ATOM   2671  O   ASP A 186      -4.323   3.141  63.785  1.00  0.81           O  
ATOM   2672  CB  ASP A 186      -6.568   3.714  62.494  1.00  0.81           C  
ATOM   2673  CG  ASP A 186      -6.826   4.449  63.835  1.00  0.81           C  
ATOM   2674  OD1 ASP A 186      -6.394   5.562  63.981  1.00  0.81           O  
ATOM   2675  OD2 ASP A 186      -7.345   3.843  64.762  1.00  0.81           O  
ATOM   2676  H   ASP A 186      -4.762   2.839  60.252  1.00  0.81           H  
ATOM   2677  HA  ASP A 186      -5.201   5.252  61.897  1.00  0.81           H  
ATOM   2678 1HB  ASP A 186      -7.396   3.924  61.815  1.00  0.81           H  
ATOM   2679 2HB  ASP A 186      -6.542   2.638  62.667  1.00  0.81           H  
ATOM   2680  N   ASP A 187      -2.919   3.608  62.078  1.00  0.79           N  
ATOM   2681  CA  ASP A 187      -1.770   3.115  62.817  1.00  0.79           C  
ATOM   2682  C   ASP A 187      -0.604   4.104  62.769  1.00  0.79           C  
ATOM   2683  O   ASP A 187       0.077   4.258  63.773  1.00  0.79           O  
ATOM   2684  CB  ASP A 187      -1.343   1.723  62.351  1.00  0.79           C  
ATOM   2685  CG  ASP A 187      -0.465   0.981  63.367  1.00  0.79           C  
ATOM   2686  OD1 ASP A 187       0.288   1.613  64.063  1.00  0.79           O  
ATOM   2687  OD2 ASP A 187      -0.591  -0.241  63.440  1.00  0.79           O  
ATOM   2688  H   ASP A 187      -2.822   3.987  61.135  1.00  0.79           H  
ATOM   2689  HA  ASP A 187      -2.057   3.018  63.863  1.00  0.79           H  
ATOM   2690 1HB  ASP A 187      -2.227   1.115  62.135  1.00  0.79           H  
ATOM   2691 2HB  ASP A 187      -0.779   1.817  61.430  1.00  0.79           H  
ATOM   2692  N   GLY A 188      -0.322   4.727  61.596  1.00  0.76           N  
ATOM   2693  CA  GLY A 188       0.883   5.587  61.453  1.00  0.76           C  
ATOM   2694  C   GLY A 188       1.419   5.607  60.013  1.00  0.76           C  
ATOM   2695  O   GLY A 188       0.708   5.226  59.081  1.00  0.76           O  
ATOM   2696  H   GLY A 188      -0.944   4.610  60.798  1.00  0.76           H  
ATOM   2697 1HA  GLY A 188       0.639   6.603  61.764  1.00  0.76           H  
ATOM   2698 2HA  GLY A 188       1.665   5.247  62.124  1.00  0.76           H  
ATOM   2699  N   ASN A 189       2.657   6.069  59.798  1.00  0.73           N  
ATOM   2700  CA  ASN A 189       3.149   6.109  58.413  1.00  0.73           C  
ATOM   2701  C   ASN A 189       4.654   5.919  58.256  1.00  0.73           C  
ATOM   2702  O   ASN A 189       5.431   6.138  59.186  1.00  0.73           O  
ATOM   2703  CB  ASN A 189       2.699   7.406  57.728  1.00  0.73           C  
ATOM   2704  CG  ASN A 189       3.214   8.683  58.325  1.00  0.73           C  
ATOM   2705  OD1 ASN A 189       4.344   9.097  58.064  1.00  0.73           O  
ATOM   2706  ND2 ASN A 189       2.383   9.337  59.113  1.00  0.73           N  
ATOM   2707  H   ASN A 189       3.244   6.389  60.575  1.00  0.73           H  
ATOM   2708  HA  ASN A 189       2.689   5.279  57.876  1.00  0.73           H  
ATOM   2709 1HB  ASN A 189       3.018   7.387  56.686  1.00  0.73           H  
ATOM   2710 2HB  ASN A 189       1.611   7.445  57.719  1.00  0.73           H  
ATOM   2711 1HD2 ASN A 189       2.648  10.211  59.529  1.00  0.73           H  
ATOM   2712 2HD2 ASN A 189       1.467   8.981  59.287  1.00  0.73           H  
ATOM   2713  N   TYR A 190       5.058   5.515  57.050  1.00  0.70           N  
ATOM   2714  CA  TYR A 190       6.478   5.354  56.749  1.00  0.70           C  
ATOM   2715  C   TYR A 190       6.924   6.198  55.575  1.00  0.70           C  
ATOM   2716  O   TYR A 190       6.171   6.428  54.627  1.00  0.70           O  
ATOM   2717  CB  TYR A 190       6.877   3.926  56.358  1.00  0.70           C  
ATOM   2718  CG  TYR A 190       6.732   2.771  57.324  1.00  0.70           C  
ATOM   2719  CD1 TYR A 190       5.622   1.994  57.255  1.00  0.70           C  
ATOM   2720  CD2 TYR A 190       7.731   2.463  58.234  1.00  0.70           C  
ATOM   2721  CE1 TYR A 190       5.483   0.882  58.086  1.00  0.70           C  
ATOM   2722  CE2 TYR A 190       7.592   1.364  59.057  1.00  0.70           C  
ATOM   2723  CZ  TYR A 190       6.480   0.577  58.980  1.00  0.70           C  
ATOM   2724  OH  TYR A 190       6.364  -0.518  59.790  1.00  0.70           O  
ATOM   2725  H   TYR A 190       4.350   5.346  56.336  1.00  0.70           H  
ATOM   2726  HA  TYR A 190       7.057   5.673  57.607  1.00  0.70           H  
ATOM   2727 1HB  TYR A 190       6.335   3.663  55.462  1.00  0.70           H  
ATOM   2728 2HB  TYR A 190       7.908   3.977  56.070  1.00  0.70           H  
ATOM   2729  HD1 TYR A 190       4.864   2.252  56.534  1.00  0.70           H  
ATOM   2730  HD2 TYR A 190       8.633   3.078  58.285  1.00  0.70           H  
ATOM   2731  HE1 TYR A 190       4.603   0.254  58.029  1.00  0.70           H  
ATOM   2732  HE2 TYR A 190       8.361   1.109  59.747  1.00  0.70           H  
ATOM   2733  HH  TYR A 190       5.769  -1.164  59.387  1.00  0.70           H  
ATOM   2734  N   LYS A 191       8.197   6.562  55.590  1.00  0.68           N  
ATOM   2735  CA  LYS A 191       8.823   7.240  54.468  1.00  0.68           C  
ATOM   2736  C   LYS A 191      10.120   6.540  54.092  1.00  0.68           C  
ATOM   2737  O   LYS A 191      10.950   6.225  54.951  1.00  0.68           O  
ATOM   2738  CB  LYS A 191       9.096   8.707  54.788  1.00  0.68           C  
ATOM   2739  CG  LYS A 191       9.665   9.491  53.606  1.00  0.68           C  
ATOM   2740  CD  LYS A 191       9.768  10.990  53.887  1.00  0.68           C  
ATOM   2741  CE  LYS A 191      10.389  11.702  52.691  1.00  0.68           C  
ATOM   2742  NZ  LYS A 191       9.518  11.597  51.491  1.00  0.68           N  
ATOM   2743  H   LYS A 191       8.744   6.382  56.431  1.00  0.68           H  
ATOM   2744  HA  LYS A 191       8.158   7.190  53.610  1.00  0.68           H  
ATOM   2745 1HB  LYS A 191       8.170   9.189  55.103  1.00  0.68           H  
ATOM   2746 2HB  LYS A 191       9.804   8.773  55.616  1.00  0.68           H  
ATOM   2747 1HG  LYS A 191      10.661   9.113  53.370  1.00  0.68           H  
ATOM   2748 2HG  LYS A 191       9.027   9.333  52.730  1.00  0.68           H  
ATOM   2749 1HD  LYS A 191       8.775  11.400  54.076  1.00  0.68           H  
ATOM   2750 2HD  LYS A 191      10.389  11.157  54.767  1.00  0.68           H  
ATOM   2751 1HE  LYS A 191      10.550  12.753  52.925  1.00  0.68           H  
ATOM   2752 2HE  LYS A 191      11.349  11.237  52.465  1.00  0.68           H  
ATOM   2753 1HZ  LYS A 191       9.954  12.049  50.681  1.00  0.68           H  
ATOM   2754 2HZ  LYS A 191       9.381  10.623  51.269  1.00  0.68           H  
ATOM   2755 3HZ  LYS A 191       8.627  12.027  51.670  1.00  0.68           H  
ATOM   2756  N   THR A 192      10.305   6.289  52.802  1.00  0.67           N  
ATOM   2757  CA  THR A 192      11.511   5.601  52.375  1.00  0.67           C  
ATOM   2758  C   THR A 192      12.103   6.089  51.073  1.00  0.67           C  
ATOM   2759  O   THR A 192      11.412   6.580  50.177  1.00  0.67           O  
ATOM   2760  CB  THR A 192      11.259   4.087  52.257  1.00  0.67           C  
ATOM   2761  OG1 THR A 192      12.476   3.422  51.935  1.00  0.67           O  
ATOM   2762  CG2 THR A 192      10.250   3.776  51.251  1.00  0.67           C  
ATOM   2763  H   THR A 192       9.583   6.539  52.129  1.00  0.67           H  
ATOM   2764  HA  THR A 192      12.264   5.759  53.142  1.00  0.67           H  
ATOM   2765  HB  THR A 192      10.923   3.736  53.195  1.00  0.67           H  
ATOM   2766  HG1 THR A 192      13.189   3.778  52.499  1.00  0.67           H  
ATOM   2767 1HG2 THR A 192      10.093   2.698  51.214  1.00  0.67           H  
ATOM   2768 2HG2 THR A 192       9.319   4.274  51.525  1.00  0.67           H  
ATOM   2769 3HG2 THR A 192      10.594   4.131  50.280  1.00  0.67           H  
ATOM   2770  N   ARG A 193      13.417   5.926  50.982  1.00  0.66           N  
ATOM   2771  CA  ARG A 193      14.174   6.242  49.784  1.00  0.66           C  
ATOM   2772  C   ARG A 193      15.058   5.065  49.397  1.00  0.66           C  
ATOM   2773  O   ARG A 193      15.744   4.479  50.241  1.00  0.66           O  
ATOM   2774  CB  ARG A 193      15.028   7.485  49.969  1.00  0.66           C  
ATOM   2775  CG  ARG A 193      15.843   7.879  48.733  1.00  0.66           C  
ATOM   2776  CD  ARG A 193      16.611   9.136  48.946  1.00  0.66           C  
ATOM   2777  NE  ARG A 193      17.374   9.513  47.763  1.00  0.66           N  
ATOM   2778  CZ  ARG A 193      18.613   9.063  47.475  1.00  0.66           C  
ATOM   2779  NH1 ARG A 193      19.217   8.228  48.292  1.00  0.66           N  
ATOM   2780  NH2 ARG A 193      19.222   9.461  46.371  1.00  0.66           N  
ATOM   2781  H   ARG A 193      13.895   5.528  51.789  1.00  0.66           H  
ATOM   2782  HA  ARG A 193      13.476   6.434  48.979  1.00  0.66           H  
ATOM   2783 1HB  ARG A 193      14.390   8.329  50.230  1.00  0.66           H  
ATOM   2784 2HB  ARG A 193      15.725   7.328  50.794  1.00  0.66           H  
ATOM   2785 1HG  ARG A 193      16.553   7.087  48.494  1.00  0.66           H  
ATOM   2786 2HG  ARG A 193      15.163   8.021  47.886  1.00  0.66           H  
ATOM   2787 1HD  ARG A 193      15.922   9.947  49.180  1.00  0.66           H  
ATOM   2788 2HD  ARG A 193      17.308   9.000  49.774  1.00  0.66           H  
ATOM   2789  HE  ARG A 193      16.942  10.154  47.110  1.00  0.66           H  
ATOM   2790 1HH1 ARG A 193      18.752   7.924  49.138  1.00  0.66           H  
ATOM   2791 2HH1 ARG A 193      20.145   7.890  48.074  1.00  0.66           H  
ATOM   2792 1HH2 ARG A 193      18.760  10.103  45.742  1.00  0.66           H  
ATOM   2793 2HH2 ARG A 193      20.149   9.122  46.158  1.00  0.66           H  
ATOM   2794  N   ALA A 194      15.047   4.706  48.116  1.00  0.67           N  
ATOM   2795  CA  ALA A 194      15.841   3.567  47.681  1.00  0.67           C  
ATOM   2796  C   ALA A 194      16.530   3.774  46.350  1.00  0.67           C  
ATOM   2797  O   ALA A 194      16.001   4.421  45.448  1.00  0.67           O  
ATOM   2798  CB  ALA A 194      14.947   2.353  47.565  1.00  0.67           C  
ATOM   2799  H   ALA A 194      14.452   5.207  47.462  1.00  0.67           H  
ATOM   2800  HA  ALA A 194      16.604   3.395  48.428  1.00  0.67           H  
ATOM   2801 1HB  ALA A 194      15.554   1.504  47.284  1.00  0.67           H  
ATOM   2802 2HB  ALA A 194      14.468   2.173  48.513  1.00  0.67           H  
ATOM   2803 3HB  ALA A 194      14.191   2.523  46.812  1.00  0.67           H  
ATOM   2804  N   GLU A 195      17.699   3.162  46.213  1.00  0.68           N  
ATOM   2805  CA  GLU A 195      18.438   3.200  44.957  1.00  0.68           C  
ATOM   2806  C   GLU A 195      18.548   1.804  44.366  1.00  0.68           C  
ATOM   2807  O   GLU A 195      19.020   0.868  45.027  1.00  0.68           O  
ATOM   2808  CB  GLU A 195      19.821   3.818  45.188  1.00  0.68           C  
ATOM   2809  CG  GLU A 195      20.711   3.977  43.950  1.00  0.68           C  
ATOM   2810  CD  GLU A 195      22.039   4.671  44.289  1.00  0.68           C  
ATOM   2811  OE1 GLU A 195      22.201   5.069  45.414  1.00  0.68           O  
ATOM   2812  OE2 GLU A 195      22.893   4.779  43.428  1.00  0.68           O  
ATOM   2813  H   GLU A 195      18.077   2.657  47.018  1.00  0.68           H  
ATOM   2814  HA  GLU A 195      17.895   3.819  44.244  1.00  0.68           H  
ATOM   2815 1HB  GLU A 195      19.698   4.807  45.632  1.00  0.68           H  
ATOM   2816 2HB  GLU A 195      20.367   3.206  45.907  1.00  0.68           H  
ATOM   2817 1HG  GLU A 195      20.917   2.990  43.529  1.00  0.68           H  
ATOM   2818 2HG  GLU A 195      20.173   4.555  43.198  1.00  0.68           H  
ATOM   2819  N   VAL A 196      18.088   1.668  43.119  1.00  0.70           N  
ATOM   2820  CA  VAL A 196      18.089   0.385  42.427  1.00  0.70           C  
ATOM   2821  C   VAL A 196      19.002   0.430  41.209  1.00  0.70           C  
ATOM   2822  O   VAL A 196      18.827   1.262  40.318  1.00  0.70           O  
ATOM   2823  CB  VAL A 196      16.668   0.011  41.998  1.00  0.70           C  
ATOM   2824  CG1 VAL A 196      16.681  -1.326  41.261  1.00  0.70           C  
ATOM   2825  CG2 VAL A 196      15.767  -0.037  43.225  1.00  0.70           C  
ATOM   2826  H   VAL A 196      17.716   2.487  42.638  1.00  0.70           H  
ATOM   2827  HA  VAL A 196      18.445  -0.369  43.111  1.00  0.70           H  
ATOM   2828  HB  VAL A 196      16.301   0.764  41.316  1.00  0.70           H  
ATOM   2829 1HG1 VAL A 196      15.673  -1.583  40.945  1.00  0.70           H  
ATOM   2830 2HG1 VAL A 196      17.320  -1.245  40.390  1.00  0.70           H  
ATOM   2831 3HG1 VAL A 196      17.061  -2.103  41.927  1.00  0.70           H  
ATOM   2832 1HG2 VAL A 196      14.756  -0.284  42.921  1.00  0.70           H  
ATOM   2833 2HG2 VAL A 196      16.138  -0.791  43.901  1.00  0.70           H  
ATOM   2834 3HG2 VAL A 196      15.764   0.933  43.724  1.00  0.70           H  
ATOM   2835  N   LYS A 197      19.991  -0.458  41.174  1.00  0.73           N  
ATOM   2836  CA  LYS A 197      20.996  -0.440  40.103  1.00  0.73           C  
ATOM   2837  C   LYS A 197      21.719  -1.768  39.951  1.00  0.73           C  
ATOM   2838  O   LYS A 197      21.623  -2.630  40.824  1.00  0.73           O  
ATOM   2839  CB  LYS A 197      21.990   0.670  40.380  1.00  0.73           C  
ATOM   2840  CG  LYS A 197      22.772   0.516  41.657  1.00  0.73           C  
ATOM   2841  CD  LYS A 197      23.614   1.747  41.882  1.00  0.73           C  
ATOM   2842  CE  LYS A 197      24.382   1.682  43.181  1.00  0.73           C  
ATOM   2843  NZ  LYS A 197      25.109   2.943  43.424  1.00  0.73           N  
ATOM   2844  H   LYS A 197      20.057  -1.130  41.944  1.00  0.73           H  
ATOM   2845  HA  LYS A 197      20.509  -0.201  39.162  1.00  0.73           H  
ATOM   2846 1HB  LYS A 197      22.702   0.732  39.549  1.00  0.73           H  
ATOM   2847 2HB  LYS A 197      21.475   1.626  40.431  1.00  0.73           H  
ATOM   2848 1HG  LYS A 197      22.090   0.383  42.501  1.00  0.73           H  
ATOM   2849 2HG  LYS A 197      23.422  -0.361  41.586  1.00  0.73           H  
ATOM   2850 1HD  LYS A 197      24.319   1.851  41.057  1.00  0.73           H  
ATOM   2851 2HD  LYS A 197      22.969   2.631  41.897  1.00  0.73           H  
ATOM   2852 1HE  LYS A 197      23.685   1.511  44.002  1.00  0.73           H  
ATOM   2853 2HE  LYS A 197      25.097   0.857  43.143  1.00  0.73           H  
ATOM   2854 1HZ  LYS A 197      25.603   2.894  44.297  1.00  0.73           H  
ATOM   2855 2HZ  LYS A 197      25.755   3.120  42.677  1.00  0.73           H  
ATOM   2856 3HZ  LYS A 197      24.401   3.702  43.463  1.00  0.73           H  
ATOM   2857  N   PHE A 198      22.426  -1.963  38.837  1.00  0.76           N  
ATOM   2858  CA  PHE A 198      23.269  -3.156  38.773  1.00  0.76           C  
ATOM   2859  C   PHE A 198      24.691  -2.943  39.237  1.00  0.76           C  
ATOM   2860  O   PHE A 198      25.322  -1.920  38.953  1.00  0.76           O  
ATOM   2861  CB  PHE A 198      23.366  -3.795  37.389  1.00  0.76           C  
ATOM   2862  CG  PHE A 198      22.288  -4.720  36.956  1.00  0.76           C  
ATOM   2863  CD1 PHE A 198      21.230  -4.353  36.203  1.00  0.76           C  
ATOM   2864  CD2 PHE A 198      22.421  -6.045  37.290  1.00  0.76           C  
ATOM   2865  CE1 PHE A 198      20.327  -5.270  35.783  1.00  0.76           C  
ATOM   2866  CE2 PHE A 198      21.520  -6.975  36.888  1.00  0.76           C  
ATOM   2867  CZ  PHE A 198      20.462  -6.592  36.123  1.00  0.76           C  
ATOM   2868  H   PHE A 198      22.461  -1.258  38.093  1.00  0.76           H  
ATOM   2869  HA  PHE A 198      22.832  -3.908  39.428  1.00  0.76           H  
ATOM   2870 1HB  PHE A 198      23.433  -3.001  36.652  1.00  0.76           H  
ATOM   2871 2HB  PHE A 198      24.309  -4.348  37.336  1.00  0.76           H  
ATOM   2872  HD1 PHE A 198      21.119  -3.357  35.925  1.00  0.76           H  
ATOM   2873  HD2 PHE A 198      23.286  -6.348  37.886  1.00  0.76           H  
ATOM   2874  HE1 PHE A 198      19.512  -4.950  35.161  1.00  0.76           H  
ATOM   2875  HE2 PHE A 198      21.664  -8.015  37.166  1.00  0.76           H  
ATOM   2876  HZ  PHE A 198      19.740  -7.331  35.776  1.00  0.76           H  
ATOM   2877  N   GLU A 199      25.189  -3.968  39.914  1.00  0.78           N  
ATOM   2878  CA  GLU A 199      26.572  -4.083  40.329  1.00  0.78           C  
ATOM   2879  C   GLU A 199      27.048  -5.416  39.760  1.00  0.78           C  
ATOM   2880  O   GLU A 199      26.701  -6.487  40.266  1.00  0.78           O  
ATOM   2881  CB  GLU A 199      26.694  -3.990  41.858  1.00  0.78           C  
ATOM   2882  CG  GLU A 199      26.256  -2.604  42.408  1.00  0.78           C  
ATOM   2883  CD  GLU A 199      26.346  -2.400  43.920  1.00  0.78           C  
ATOM   2884  OE1 GLU A 199      26.722  -3.294  44.655  1.00  0.78           O  
ATOM   2885  OE2 GLU A 199      26.023  -1.309  44.334  1.00  0.78           O  
ATOM   2886  H   GLU A 199      24.558  -4.743  40.126  1.00  0.78           H  
ATOM   2887  HA  GLU A 199      27.158  -3.282  39.878  1.00  0.78           H  
ATOM   2888 1HB  GLU A 199      26.077  -4.759  42.320  1.00  0.78           H  
ATOM   2889 2HB  GLU A 199      27.727  -4.167  42.156  1.00  0.78           H  
ATOM   2890 1HG  GLU A 199      26.858  -1.838  41.920  1.00  0.78           H  
ATOM   2891 2HG  GLU A 199      25.219  -2.440  42.110  1.00  0.78           H  
ATOM   2892  N   GLY A 200      27.828  -5.363  38.691  1.00  0.79           N  
ATOM   2893  CA  GLY A 200      28.172  -6.596  38.001  1.00  0.79           C  
ATOM   2894  C   GLY A 200      26.878  -7.225  37.487  1.00  0.79           C  
ATOM   2895  O   GLY A 200      26.082  -6.551  36.832  1.00  0.79           O  
ATOM   2896  H   GLY A 200      28.130  -4.469  38.328  1.00  0.79           H  
ATOM   2897 1HA  GLY A 200      28.845  -6.387  37.169  1.00  0.79           H  
ATOM   2898 2HA  GLY A 200      28.680  -7.279  38.681  1.00  0.79           H  
ATOM   2899  N   ASP A 201      26.649  -8.492  37.822  1.00  0.78           N  
ATOM   2900  CA  ASP A 201      25.453  -9.204  37.376  1.00  0.78           C  
ATOM   2901  C   ASP A 201      24.353  -9.266  38.444  1.00  0.78           C  
ATOM   2902  O   ASP A 201      23.381 -10.005  38.290  1.00  0.78           O  
ATOM   2903  CB  ASP A 201      25.825 -10.629  36.955  1.00  0.78           C  
ATOM   2904  CG  ASP A 201      26.746 -10.668  35.736  1.00  0.78           C  
ATOM   2905  OD1 ASP A 201      26.513  -9.931  34.810  1.00  0.78           O  
ATOM   2906  OD2 ASP A 201      27.684 -11.426  35.757  1.00  0.78           O  
ATOM   2907  H   ASP A 201      27.330  -8.980  38.386  1.00  0.78           H  
ATOM   2908  HA  ASP A 201      25.048  -8.681  36.509  1.00  0.78           H  
ATOM   2909 1HB  ASP A 201      26.317 -11.136  37.786  1.00  0.78           H  
ATOM   2910 2HB  ASP A 201      24.917 -11.187  36.724  1.00  0.78           H  
ATOM   2911  N   THR A 202      24.504  -8.502  39.525  1.00  0.76           N  
ATOM   2912  CA  THR A 202      23.519  -8.525  40.606  1.00  0.76           C  
ATOM   2913  C   THR A 202      22.656  -7.270  40.645  1.00  0.76           C  
ATOM   2914  O   THR A 202      23.155  -6.143  40.544  1.00  0.76           O  
ATOM   2915  CB  THR A 202      24.219  -8.694  41.977  1.00  0.76           C  
ATOM   2916  OG1 THR A 202      24.934  -9.938  41.991  1.00  0.76           O  
ATOM   2917  CG2 THR A 202      23.194  -8.690  43.136  1.00  0.76           C  
ATOM   2918  H   THR A 202      25.319  -7.893  39.620  1.00  0.76           H  
ATOM   2919  HA  THR A 202      22.857  -9.377  40.453  1.00  0.76           H  
ATOM   2920  HB  THR A 202      24.927  -7.875  42.123  1.00  0.76           H  
ATOM   2921  HG1 THR A 202      24.373 -10.624  41.629  1.00  0.76           H  
ATOM   2922 1HG2 THR A 202      23.714  -8.814  44.081  1.00  0.76           H  
ATOM   2923 2HG2 THR A 202      22.659  -7.753  43.152  1.00  0.76           H  
ATOM   2924 3HG2 THR A 202      22.490  -9.500  43.006  1.00  0.76           H  
ATOM   2925  N   LEU A 203      21.346  -7.458  40.791  1.00  0.74           N  
ATOM   2926  CA  LEU A 203      20.471  -6.303  40.938  1.00  0.74           C  
ATOM   2927  C   LEU A 203      20.497  -5.910  42.396  1.00  0.74           C  
ATOM   2928  O   LEU A 203      20.271  -6.766  43.250  1.00  0.74           O  
ATOM   2929  CB  LEU A 203      19.026  -6.580  40.528  1.00  0.74           C  
ATOM   2930  CG  LEU A 203      18.134  -5.362  40.689  1.00  0.74           C  
ATOM   2931  CD1 LEU A 203      18.618  -4.377  39.776  1.00  0.74           C  
ATOM   2932  CD2 LEU A 203      16.686  -5.675  40.407  1.00  0.74           C  
ATOM   2933  H   LEU A 203      20.979  -8.409  40.860  1.00  0.74           H  
ATOM   2934  HA  LEU A 203      20.859  -5.475  40.343  1.00  0.74           H  
ATOM   2935 1HB  LEU A 203      19.007  -6.887  39.481  1.00  0.74           H  
ATOM   2936 2HB  LEU A 203      18.628  -7.390  41.141  1.00  0.74           H  
ATOM   2937  HG  LEU A 203      18.222  -4.962  41.701  1.00  0.74           H  
ATOM   2938 1HD1 LEU A 203      18.008  -3.499  39.888  1.00  0.74           H  
ATOM   2939 2HD1 LEU A 203      19.655  -4.139  39.998  1.00  0.74           H  
ATOM   2940 3HD1 LEU A 203      18.550  -4.764  38.772  1.00  0.74           H  
ATOM   2941 1HD2 LEU A 203      16.090  -4.766  40.511  1.00  0.74           H  
ATOM   2942 2HD2 LEU A 203      16.571  -6.058  39.407  1.00  0.74           H  
ATOM   2943 3HD2 LEU A 203      16.353  -6.399  41.119  1.00  0.74           H  
ATOM   2944  N   VAL A 204      20.828  -4.659  42.682  1.00  0.71           N  
ATOM   2945  CA  VAL A 204      20.960  -4.217  44.055  1.00  0.71           C  
ATOM   2946  C   VAL A 204      19.957  -3.125  44.411  1.00  0.71           C  
ATOM   2947  O   VAL A 204      19.769  -2.175  43.650  1.00  0.71           O  
ATOM   2948  CB  VAL A 204      22.384  -3.699  44.295  1.00  0.71           C  
ATOM   2949  CG1 VAL A 204      22.531  -3.238  45.719  1.00  0.71           C  
ATOM   2950  CG2 VAL A 204      23.385  -4.792  43.949  1.00  0.71           C  
ATOM   2951  H   VAL A 204      21.023  -3.997  41.933  1.00  0.71           H  
ATOM   2952  HA  VAL A 204      20.796  -5.069  44.703  1.00  0.71           H  
ATOM   2953  HB  VAL A 204      22.571  -2.835  43.650  1.00  0.71           H  
ATOM   2954 1HG1 VAL A 204      23.533  -2.879  45.847  1.00  0.71           H  
ATOM   2955 2HG1 VAL A 204      21.827  -2.441  45.921  1.00  0.71           H  
ATOM   2956 3HG1 VAL A 204      22.347  -4.072  46.401  1.00  0.71           H  
ATOM   2957 1HG2 VAL A 204      24.388  -4.425  44.111  1.00  0.71           H  
ATOM   2958 2HG2 VAL A 204      23.224  -5.644  44.566  1.00  0.71           H  
ATOM   2959 3HG2 VAL A 204      23.273  -5.076  42.907  1.00  0.71           H  
ATOM   2960  N   ASN A 205      19.306  -3.280  45.568  1.00  0.69           N  
ATOM   2961  CA  ASN A 205      18.327  -2.315  46.080  1.00  0.69           C  
ATOM   2962  C   ASN A 205      18.695  -1.853  47.502  1.00  0.69           C  
ATOM   2963  O   ASN A 205      18.481  -2.598  48.467  1.00  0.69           O  
ATOM   2964  CB  ASN A 205      16.937  -2.936  46.058  1.00  0.69           C  
ATOM   2965  CG  ASN A 205      15.825  -2.007  46.440  1.00  0.69           C  
ATOM   2966  OD1 ASN A 205      16.035  -0.815  46.628  1.00  0.69           O  
ATOM   2967  ND2 ASN A 205      14.633  -2.533  46.545  1.00  0.69           N  
ATOM   2968  H   ASN A 205      19.500  -4.124  46.107  1.00  0.69           H  
ATOM   2969  HA  ASN A 205      18.332  -1.436  45.439  1.00  0.69           H  
ATOM   2970 1HB  ASN A 205      16.736  -3.331  45.062  1.00  0.69           H  
ATOM   2971 2HB  ASN A 205      16.925  -3.768  46.744  1.00  0.69           H  
ATOM   2972 1HD2 ASN A 205      13.856  -1.956  46.796  1.00  0.69           H  
ATOM   2973 2HD2 ASN A 205      14.498  -3.510  46.368  1.00  0.69           H  
ATOM   2974  N   ARG A 206      19.279  -0.647  47.628  1.00  0.68           N  
ATOM   2975  CA  ARG A 206      19.684  -0.144  48.956  1.00  0.68           C  
ATOM   2976  C   ARG A 206      18.686   0.897  49.447  1.00  0.68           C  
ATOM   2977  O   ARG A 206      18.386   1.873  48.752  1.00  0.68           O  
ATOM   2978  CB  ARG A 206      21.108   0.388  48.979  1.00  0.68           C  
ATOM   2979  CG  ARG A 206      22.151  -0.711  48.754  1.00  0.68           C  
ATOM   2980  CD  ARG A 206      23.530  -0.333  49.181  1.00  0.68           C  
ATOM   2981  NE  ARG A 206      24.433  -1.469  49.038  1.00  0.68           N  
ATOM   2982  CZ  ARG A 206      25.122  -1.731  47.908  1.00  0.68           C  
ATOM   2983  NH1 ARG A 206      25.015  -0.893  46.910  1.00  0.68           N  
ATOM   2984  NH2 ARG A 206      25.889  -2.810  47.778  1.00  0.68           N  
ATOM   2985  H   ARG A 206      19.401  -0.073  46.789  1.00  0.68           H  
ATOM   2986  HA  ARG A 206      19.659  -0.976  49.661  1.00  0.68           H  
ATOM   2987 1HB  ARG A 206      21.233   1.146  48.203  1.00  0.68           H  
ATOM   2988 2HB  ARG A 206      21.311   0.855  49.943  1.00  0.68           H  
ATOM   2989 1HG  ARG A 206      21.861  -1.609  49.298  1.00  0.68           H  
ATOM   2990 2HG  ARG A 206      22.190  -0.933  47.694  1.00  0.68           H  
ATOM   2991 1HD  ARG A 206      23.903   0.485  48.568  1.00  0.68           H  
ATOM   2992 2HD  ARG A 206      23.519  -0.039  50.230  1.00  0.68           H  
ATOM   2993  HE  ARG A 206      24.489  -2.128  49.834  1.00  0.68           H  
ATOM   2994 1HH1 ARG A 206      24.435  -0.078  46.996  1.00  0.68           H  
ATOM   2995 2HH1 ARG A 206      25.517  -1.075  46.034  1.00  0.68           H  
ATOM   2996 1HH2 ARG A 206      25.985  -3.469  48.541  1.00  0.68           H  
ATOM   2997 2HH2 ARG A 206      26.374  -2.985  46.874  1.00  0.68           H  
ATOM   2998  N   ILE A 207      18.140   0.640  50.640  1.00  0.67           N  
ATOM   2999  CA  ILE A 207      16.993   1.374  51.158  1.00  0.67           C  
ATOM   3000  C   ILE A 207      17.136   2.015  52.554  1.00  0.67           C  
ATOM   3001  O   ILE A 207      17.626   1.379  53.496  1.00  0.67           O  
ATOM   3002  CB  ILE A 207      15.864   0.362  51.297  1.00  0.67           C  
ATOM   3003  CG1 ILE A 207      15.617  -0.390  50.029  1.00  0.67           C  
ATOM   3004  CG2 ILE A 207      14.599   1.103  51.640  1.00  0.67           C  
ATOM   3005  CD1 ILE A 207      14.822  -1.571  50.296  1.00  0.67           C  
ATOM   3006  H   ILE A 207      18.469  -0.168  51.162  1.00  0.67           H  
ATOM   3007  HA  ILE A 207      16.731   2.151  50.446  1.00  0.67           H  
ATOM   3008  HB  ILE A 207      16.102  -0.361  52.061  1.00  0.67           H  
ATOM   3009 1HG1 ILE A 207      15.082   0.214  49.343  1.00  0.67           H  
ATOM   3010 2HG1 ILE A 207      16.539  -0.719  49.575  1.00  0.67           H  
ATOM   3011 1HG2 ILE A 207      13.827   0.402  51.713  1.00  0.67           H  
ATOM   3012 2HG2 ILE A 207      14.691   1.628  52.576  1.00  0.67           H  
ATOM   3013 3HG2 ILE A 207      14.366   1.815  50.852  1.00  0.67           H  
ATOM   3014 1HD1 ILE A 207      14.629  -2.110  49.369  1.00  0.67           H  
ATOM   3015 2HD1 ILE A 207      15.362  -2.218  50.987  1.00  0.67           H  
ATOM   3016 3HD1 ILE A 207      13.902  -1.266  50.740  1.00  0.67           H  
ATOM   3017  N   GLU A 208      16.685   3.261  52.682  1.00  0.65           N  
ATOM   3018  CA  GLU A 208      16.600   3.939  53.981  1.00  0.65           C  
ATOM   3019  C   GLU A 208      15.107   4.102  54.345  1.00  0.65           C  
ATOM   3020  O   GLU A 208      14.318   4.587  53.525  1.00  0.65           O  
ATOM   3021  CB  GLU A 208      17.318   5.288  53.937  1.00  0.65           C  
ATOM   3022  CG  GLU A 208      17.304   6.074  55.247  1.00  0.65           C  
ATOM   3023  CD  GLU A 208      18.064   7.385  55.159  1.00  0.65           C  
ATOM   3024  OE1 GLU A 208      18.640   7.652  54.128  1.00  0.65           O  
ATOM   3025  OE2 GLU A 208      18.066   8.113  56.124  1.00  0.65           O  
ATOM   3026  H   GLU A 208      16.349   3.739  51.845  1.00  0.65           H  
ATOM   3027  HA  GLU A 208      17.069   3.317  54.745  1.00  0.65           H  
ATOM   3028 1HB  GLU A 208      18.358   5.133  53.653  1.00  0.65           H  
ATOM   3029 2HB  GLU A 208      16.860   5.913  53.167  1.00  0.65           H  
ATOM   3030 1HG  GLU A 208      16.268   6.284  55.521  1.00  0.65           H  
ATOM   3031 2HG  GLU A 208      17.737   5.454  56.033  1.00  0.65           H  
ATOM   3032  N   LEU A 209      14.709   3.671  55.552  1.00  0.64           N  
ATOM   3033  CA  LEU A 209      13.286   3.706  55.969  1.00  0.64           C  
ATOM   3034  C   LEU A 209      13.020   4.337  57.331  1.00  0.64           C  
ATOM   3035  O   LEU A 209      13.598   3.915  58.334  1.00  0.64           O  
ATOM   3036  CB  LEU A 209      12.761   2.273  56.060  1.00  0.64           C  
ATOM   3037  CG  LEU A 209      11.339   2.031  56.580  1.00  0.64           C  
ATOM   3038  CD1 LEU A 209      10.346   2.554  55.607  1.00  0.64           C  
ATOM   3039  CD2 LEU A 209      11.154   0.558  56.823  1.00  0.64           C  
ATOM   3040  H   LEU A 209      15.410   3.273  56.185  1.00  0.64           H  
ATOM   3041  HA  LEU A 209      12.722   4.261  55.223  1.00  0.64           H  
ATOM   3042 1HB  LEU A 209      12.794   1.859  55.056  1.00  0.64           H  
ATOM   3043 2HB  LEU A 209      13.433   1.716  56.702  1.00  0.64           H  
ATOM   3044  HG  LEU A 209      11.194   2.564  57.523  1.00  0.64           H  
ATOM   3045 1HD1 LEU A 209       9.370   2.362  55.978  1.00  0.64           H  
ATOM   3046 2HD1 LEU A 209      10.493   3.625  55.475  1.00  0.64           H  
ATOM   3047 3HD1 LEU A 209      10.469   2.043  54.660  1.00  0.64           H  
ATOM   3048 1HD2 LEU A 209      10.150   0.377  57.209  1.00  0.64           H  
ATOM   3049 2HD2 LEU A 209      11.289   0.008  55.902  1.00  0.64           H  
ATOM   3050 3HD2 LEU A 209      11.889   0.236  57.548  1.00  0.64           H  
ATOM   3051  N   LYS A 210      12.091   5.288  57.391  1.00  0.63           N  
ATOM   3052  CA  LYS A 210      11.771   5.870  58.682  1.00  0.63           C  
ATOM   3053  C   LYS A 210      10.272   5.836  58.969  1.00  0.63           C  
ATOM   3054  O   LYS A 210       9.448   6.315  58.183  1.00  0.63           O  
ATOM   3055  CB  LYS A 210      12.299   7.307  58.771  1.00  0.63           C  
ATOM   3056  CG  LYS A 210      12.137   7.900  60.172  1.00  0.63           C  
ATOM   3057  CD  LYS A 210      12.931   9.185  60.361  1.00  0.63           C  
ATOM   3058  CE  LYS A 210      12.774   9.702  61.787  1.00  0.63           C  
ATOM   3059  NZ  LYS A 210      13.230   8.692  62.794  1.00  0.63           N  
ATOM   3060  H   LYS A 210      11.634   5.618  56.543  1.00  0.63           H  
ATOM   3061  HA  LYS A 210      12.262   5.289  59.458  1.00  0.63           H  
ATOM   3062 1HB  LYS A 210      13.357   7.328  58.506  1.00  0.63           H  
ATOM   3063 2HB  LYS A 210      11.761   7.939  58.063  1.00  0.63           H  
ATOM   3064 1HG  LYS A 210      11.087   8.099  60.358  1.00  0.63           H  
ATOM   3065 2HG  LYS A 210      12.475   7.165  60.910  1.00  0.63           H  
ATOM   3066 1HD  LYS A 210      13.986   8.995  60.160  1.00  0.63           H  
ATOM   3067 2HD  LYS A 210      12.571   9.944  59.667  1.00  0.63           H  
ATOM   3068 1HE  LYS A 210      13.364  10.609  61.908  1.00  0.63           H  
ATOM   3069 2HE  LYS A 210      11.727   9.931  61.973  1.00  0.63           H  
ATOM   3070 1HZ  LYS A 210      13.113   9.037  63.725  1.00  0.63           H  
ATOM   3071 2HZ  LYS A 210      12.669   7.855  62.686  1.00  0.63           H  
ATOM   3072 3HZ  LYS A 210      14.224   8.431  62.683  1.00  0.63           H  
ATOM   3073  N   GLY A 211       9.917   5.187  60.074  1.00  0.62           N  
ATOM   3074  CA  GLY A 211       8.533   5.084  60.492  1.00  0.62           C  
ATOM   3075  C   GLY A 211       8.227   6.123  61.547  1.00  0.62           C  
ATOM   3076  O   GLY A 211       8.965   6.259  62.534  1.00  0.62           O  
ATOM   3077  H   GLY A 211      10.644   4.813  60.669  1.00  0.62           H  
ATOM   3078 1HA  GLY A 211       7.876   5.226  59.642  1.00  0.62           H  
ATOM   3079 2HA  GLY A 211       8.341   4.090  60.883  1.00  0.62           H  
ATOM   3080  N   ILE A 212       7.116   6.818  61.385  1.00  0.62           N  
ATOM   3081  CA  ILE A 212       6.752   7.821  62.358  1.00  0.62           C  
ATOM   3082  C   ILE A 212       5.308   7.705  62.793  1.00  0.62           C  
ATOM   3083  O   ILE A 212       4.436   7.201  62.071  1.00  0.62           O  
ATOM   3084  CB  ILE A 212       7.020   9.245  61.830  1.00  0.62           C  
ATOM   3085  CG1 ILE A 212       6.174   9.518  60.615  1.00  0.62           C  
ATOM   3086  CG2 ILE A 212       8.506   9.426  61.472  1.00  0.62           C  
ATOM   3087  CD1 ILE A 212       6.237  10.952  60.163  1.00  0.62           C  
ATOM   3088  H   ILE A 212       6.525   6.653  60.570  1.00  0.62           H  
ATOM   3089  HA  ILE A 212       7.366   7.679  63.246  1.00  0.62           H  
ATOM   3090  HB  ILE A 212       6.737   9.967  62.599  1.00  0.62           H  
ATOM   3091 1HG1 ILE A 212       6.502   8.872  59.797  1.00  0.62           H  
ATOM   3092 2HG1 ILE A 212       5.134   9.278  60.848  1.00  0.62           H  
ATOM   3093 1HG2 ILE A 212       8.674  10.441  61.116  1.00  0.62           H  
ATOM   3094 2HG2 ILE A 212       9.116   9.245  62.356  1.00  0.62           H  
ATOM   3095 3HG2 ILE A 212       8.782   8.726  60.688  1.00  0.62           H  
ATOM   3096 1HD1 ILE A 212       5.602  11.085  59.289  1.00  0.62           H  
ATOM   3097 2HD1 ILE A 212       5.883  11.596  60.974  1.00  0.62           H  
ATOM   3098 3HD1 ILE A 212       7.261  11.212  59.910  1.00  0.62           H  
ATOM   3099  N   ASP A 213       5.065   8.212  63.988  1.00  0.63           N  
ATOM   3100  CA  ASP A 213       3.747   8.269  64.578  1.00  0.63           C  
ATOM   3101  C   ASP A 213       3.034   6.924  64.624  1.00  0.63           C  
ATOM   3102  O   ASP A 213       1.823   6.874  64.424  1.00  0.63           O  
ATOM   3103  CB  ASP A 213       2.881   9.261  63.790  1.00  0.63           C  
ATOM   3104  CG  ASP A 213       3.438  10.687  63.846  1.00  0.63           C  
ATOM   3105  OD1 ASP A 213       4.024  11.037  64.846  1.00  0.63           O  
ATOM   3106  OD2 ASP A 213       3.287  11.401  62.885  1.00  0.63           O  
ATOM   3107  H   ASP A 213       5.841   8.584  64.516  1.00  0.63           H  
ATOM   3108  HA  ASP A 213       3.851   8.627  65.602  1.00  0.63           H  
ATOM   3109 1HB  ASP A 213       2.804   8.954  62.747  1.00  0.63           H  
ATOM   3110 2HB  ASP A 213       1.871   9.264  64.201  1.00  0.63           H  
ATOM   3111  N   PHE A 214       3.748   5.831  64.922  1.00  0.63           N  
ATOM   3112  CA  PHE A 214       3.019   4.572  65.000  1.00  0.63           C  
ATOM   3113  C   PHE A 214       2.466   4.337  66.387  1.00  0.63           C  
ATOM   3114  O   PHE A 214       3.160   4.554  67.385  1.00  0.63           O  
ATOM   3115  CB  PHE A 214       3.830   3.364  64.534  1.00  0.63           C  
ATOM   3116  CG  PHE A 214       3.989   3.279  63.058  1.00  0.63           C  
ATOM   3117  CD1 PHE A 214       5.095   3.757  62.409  1.00  0.63           C  
ATOM   3118  CD2 PHE A 214       2.975   2.726  62.305  1.00  0.63           C  
ATOM   3119  CE1 PHE A 214       5.167   3.664  61.040  1.00  0.63           C  
ATOM   3120  CE2 PHE A 214       3.056   2.657  60.947  1.00  0.63           C  
ATOM   3121  CZ  PHE A 214       4.145   3.121  60.325  1.00  0.63           C  
ATOM   3122  H   PHE A 214       4.754   5.876  65.087  1.00  0.63           H  
ATOM   3123  HA  PHE A 214       2.197   4.640  64.322  1.00  0.63           H  
ATOM   3124 1HB  PHE A 214       4.816   3.410  64.964  1.00  0.63           H  
ATOM   3125 2HB  PHE A 214       3.340   2.452  64.880  1.00  0.63           H  
ATOM   3126  HD1 PHE A 214       5.906   4.211  62.982  1.00  0.63           H  
ATOM   3127  HD2 PHE A 214       2.088   2.358  62.816  1.00  0.63           H  
ATOM   3128  HE1 PHE A 214       6.023   4.036  60.513  1.00  0.63           H  
ATOM   3129  HE2 PHE A 214       2.244   2.246  60.364  1.00  0.63           H  
ATOM   3130  HZ  PHE A 214       4.201   3.080  59.254  1.00  0.63           H  
ATOM   3131  N   LYS A 215       1.224   3.864  66.456  1.00  0.64           N  
ATOM   3132  CA  LYS A 215       0.625   3.563  67.748  1.00  0.64           C  
ATOM   3133  C   LYS A 215       1.392   2.444  68.436  1.00  0.64           C  
ATOM   3134  O   LYS A 215       1.608   1.387  67.852  1.00  0.64           O  
ATOM   3135  CB  LYS A 215      -0.842   3.141  67.595  1.00  0.64           C  
ATOM   3136  CG  LYS A 215      -1.824   4.212  67.144  1.00  0.64           C  
ATOM   3137  CD  LYS A 215      -3.237   3.613  67.111  1.00  0.64           C  
ATOM   3138  CE  LYS A 215      -4.295   4.584  66.613  1.00  0.64           C  
ATOM   3139  NZ  LYS A 215      -5.639   3.927  66.570  1.00  0.64           N  
ATOM   3140  H   LYS A 215       0.697   3.733  65.581  1.00  0.64           H  
ATOM   3141  HA  LYS A 215       0.679   4.454  68.374  1.00  0.64           H  
ATOM   3142 1HB  LYS A 215      -0.897   2.365  66.840  1.00  0.64           H  
ATOM   3143 2HB  LYS A 215      -1.201   2.715  68.529  1.00  0.64           H  
ATOM   3144 1HG  LYS A 215      -1.798   5.063  67.822  1.00  0.64           H  
ATOM   3145 2HG  LYS A 215      -1.554   4.551  66.137  1.00  0.64           H  
ATOM   3146 1HD  LYS A 215      -3.237   2.754  66.433  1.00  0.64           H  
ATOM   3147 2HD  LYS A 215      -3.516   3.266  68.104  1.00  0.64           H  
ATOM   3148 1HE  LYS A 215      -4.344   5.459  67.256  1.00  0.64           H  
ATOM   3149 2HE  LYS A 215      -4.029   4.903  65.606  1.00  0.64           H  
ATOM   3150 1HZ  LYS A 215      -6.351   4.570  66.177  1.00  0.64           H  
ATOM   3151 2HZ  LYS A 215      -5.600   3.119  65.953  1.00  0.64           H  
ATOM   3152 3HZ  LYS A 215      -5.923   3.632  67.476  1.00  0.64           H  
ATOM   3153  N   GLU A 216       1.703   2.607  69.716  1.00  0.65           N  
ATOM   3154  CA  GLU A 216       2.433   1.566  70.452  1.00  0.65           C  
ATOM   3155  C   GLU A 216       1.653   0.254  70.523  1.00  0.65           C  
ATOM   3156  O   GLU A 216       2.236  -0.828  70.558  1.00  0.65           O  
ATOM   3157  CB  GLU A 216       2.775   2.049  71.859  1.00  0.65           C  
ATOM   3158  CG  GLU A 216       3.824   3.161  71.890  1.00  0.65           C  
ATOM   3159  CD  GLU A 216       4.135   3.666  73.282  1.00  0.65           C  
ATOM   3160  OE1 GLU A 216       3.457   3.281  74.206  1.00  0.65           O  
ATOM   3161  OE2 GLU A 216       5.058   4.436  73.417  1.00  0.65           O  
ATOM   3162  H   GLU A 216       1.489   3.483  70.171  1.00  0.65           H  
ATOM   3163  HA  GLU A 216       3.367   1.371  69.924  1.00  0.65           H  
ATOM   3164 1HB  GLU A 216       1.872   2.416  72.348  1.00  0.65           H  
ATOM   3165 2HB  GLU A 216       3.149   1.213  72.449  1.00  0.65           H  
ATOM   3166 1HG  GLU A 216       4.742   2.786  71.438  1.00  0.65           H  
ATOM   3167 2HG  GLU A 216       3.468   3.990  71.279  1.00  0.65           H  
ATOM   3168  N   ASP A 217       0.330   0.379  70.567  1.00  0.66           N  
ATOM   3169  CA  ASP A 217      -0.599  -0.741  70.651  1.00  0.66           C  
ATOM   3170  C   ASP A 217      -1.267  -1.010  69.298  1.00  0.66           C  
ATOM   3171  O   ASP A 217      -2.307  -1.690  69.223  1.00  0.66           O  
ATOM   3172  CB  ASP A 217      -1.680  -0.447  71.692  1.00  0.66           C  
ATOM   3173  CG  ASP A 217      -1.140  -0.343  73.120  1.00  0.66           C  
ATOM   3174  OD1 ASP A 217      -0.330  -1.154  73.491  1.00  0.66           O  
ATOM   3175  OD2 ASP A 217      -1.545   0.555  73.820  1.00  0.66           O  
ATOM   3176  H   ASP A 217      -0.050   1.312  70.533  1.00  0.66           H  
ATOM   3177  HA  ASP A 217      -0.045  -1.632  70.946  1.00  0.66           H  
ATOM   3178 1HB  ASP A 217      -2.174   0.492  71.439  1.00  0.66           H  
ATOM   3179 2HB  ASP A 217      -2.434  -1.229  71.661  1.00  0.66           H  
ATOM   3180  N   GLY A 218      -0.682  -0.470  68.229  1.00  0.66           N  
ATOM   3181  CA  GLY A 218      -1.256  -0.605  66.902  1.00  0.66           C  
ATOM   3182  C   GLY A 218      -0.980  -1.975  66.341  1.00  0.66           C  
ATOM   3183  O   GLY A 218      -0.489  -2.865  67.039  1.00  0.66           O  
ATOM   3184  H   GLY A 218       0.181   0.064  68.311  1.00  0.66           H  
ATOM   3185 1HA  GLY A 218      -2.330  -0.424  66.936  1.00  0.66           H  
ATOM   3186 2HA  GLY A 218      -0.819   0.144  66.241  1.00  0.66           H  
ATOM   3187  N   ASN A 219      -1.291  -2.169  65.074  1.00  0.67           N  
ATOM   3188  CA  ASN A 219      -1.163  -3.488  64.491  1.00  0.67           C  
ATOM   3189  C   ASN A 219       0.259  -3.728  64.075  1.00  0.67           C  
ATOM   3190  O   ASN A 219       0.775  -4.851  64.111  1.00  0.67           O  
ATOM   3191  CB  ASN A 219      -2.125  -3.635  63.334  1.00  0.67           C  
ATOM   3192  CG  ASN A 219      -3.536  -3.702  63.808  1.00  0.67           C  
ATOM   3193  OD1 ASN A 219      -3.840  -4.352  64.815  1.00  0.67           O  
ATOM   3194  ND2 ASN A 219      -4.405  -3.016  63.137  1.00  0.67           N  
ATOM   3195  H   ASN A 219      -1.572  -1.380  64.492  1.00  0.67           H  
ATOM   3196  HA  ASN A 219      -1.405  -4.210  65.255  1.00  0.67           H  
ATOM   3197 1HB  ASN A 219      -2.011  -2.793  62.641  1.00  0.67           H  
ATOM   3198 2HB  ASN A 219      -1.896  -4.545  62.794  1.00  0.67           H  
ATOM   3199 1HD2 ASN A 219      -5.364  -3.006  63.421  1.00  0.67           H  
ATOM   3200 2HD2 ASN A 219      -4.117  -2.477  62.326  1.00  0.67           H  
ATOM   3201  N   ILE A 220       0.933  -2.640  63.770  1.00  0.68           N  
ATOM   3202  CA  ILE A 220       2.296  -2.748  63.333  1.00  0.68           C  
ATOM   3203  C   ILE A 220       3.227  -2.885  64.530  1.00  0.68           C  
ATOM   3204  O   ILE A 220       3.864  -3.917  64.699  1.00  0.68           O  
ATOM   3205  CB  ILE A 220       2.604  -1.531  62.466  1.00  0.68           C  
ATOM   3206  CG1 ILE A 220       1.728  -1.633  61.286  1.00  0.68           C  
ATOM   3207  CG2 ILE A 220       4.058  -1.442  62.087  1.00  0.68           C  
ATOM   3208  CD1 ILE A 220       1.723  -0.469  60.499  1.00  0.68           C  
ATOM   3209  H   ILE A 220       0.457  -1.728  63.782  1.00  0.68           H  
ATOM   3210  HA  ILE A 220       2.392  -3.637  62.716  1.00  0.68           H  
ATOM   3211  HB  ILE A 220       2.319  -0.622  63.007  1.00  0.68           H  
ATOM   3212 1HG1 ILE A 220       2.033  -2.463  60.692  1.00  0.68           H  
ATOM   3213 2HG1 ILE A 220       0.703  -1.810  61.622  1.00  0.68           H  
ATOM   3214 1HG2 ILE A 220       4.220  -0.559  61.468  1.00  0.68           H  
ATOM   3215 2HG2 ILE A 220       4.634  -1.360  62.990  1.00  0.68           H  
ATOM   3216 3HG2 ILE A 220       4.354  -2.329  61.536  1.00  0.68           H  
ATOM   3217 1HD1 ILE A 220       1.068  -0.634  59.710  1.00  0.68           H  
ATOM   3218 2HD1 ILE A 220       1.369   0.355  61.104  1.00  0.68           H  
ATOM   3219 3HD1 ILE A 220       2.723  -0.262  60.121  1.00  0.68           H  
ATOM   3220  N   LEU A 221       3.229  -1.936  65.445  1.00  0.69           N  
ATOM   3221  CA  LEU A 221       4.142  -2.073  66.578  1.00  0.69           C  
ATOM   3222  C   LEU A 221       3.749  -3.161  67.569  1.00  0.69           C  
ATOM   3223  O   LEU A 221       4.602  -3.678  68.286  1.00  0.69           O  
ATOM   3224  CB  LEU A 221       4.329  -0.757  67.299  1.00  0.69           C  
ATOM   3225  CG  LEU A 221       5.072   0.291  66.499  1.00  0.69           C  
ATOM   3226  CD1 LEU A 221       5.128   1.562  67.285  1.00  0.69           C  
ATOM   3227  CD2 LEU A 221       6.468  -0.222  66.178  1.00  0.69           C  
ATOM   3228  H   LEU A 221       2.655  -1.109  65.337  1.00  0.69           H  
ATOM   3229  HA  LEU A 221       5.118  -2.352  66.176  1.00  0.69           H  
ATOM   3230 1HB  LEU A 221       3.351  -0.359  67.556  1.00  0.69           H  
ATOM   3231 2HB  LEU A 221       4.878  -0.937  68.223  1.00  0.69           H  
ATOM   3232  HG  LEU A 221       4.544   0.486  65.567  1.00  0.69           H  
ATOM   3233 1HD1 LEU A 221       5.662   2.287  66.709  1.00  0.69           H  
ATOM   3234 2HD1 LEU A 221       4.123   1.917  67.489  1.00  0.69           H  
ATOM   3235 3HD1 LEU A 221       5.649   1.390  68.225  1.00  0.69           H  
ATOM   3236 1HD2 LEU A 221       7.005   0.517  65.604  1.00  0.69           H  
ATOM   3237 2HD2 LEU A 221       7.011  -0.423  67.102  1.00  0.69           H  
ATOM   3238 3HD2 LEU A 221       6.390  -1.142  65.604  1.00  0.69           H  
ATOM   3239  N   GLY A 222       2.466  -3.530  67.623  1.00  0.71           N  
ATOM   3240  CA  GLY A 222       2.049  -4.582  68.533  1.00  0.71           C  
ATOM   3241  C   GLY A 222       2.219  -5.968  67.901  1.00  0.71           C  
ATOM   3242  O   GLY A 222       1.837  -6.976  68.503  1.00  0.71           O  
ATOM   3243  H   GLY A 222       1.741  -3.092  67.060  1.00  0.71           H  
ATOM   3244 1HA  GLY A 222       2.629  -4.520  69.453  1.00  0.71           H  
ATOM   3245 2HA  GLY A 222       1.004  -4.423  68.797  1.00  0.71           H  
ATOM   3246  N   HIS A 223       2.757  -6.015  66.671  1.00  0.76           N  
ATOM   3247  CA  HIS A 223       2.929  -7.242  65.901  1.00  0.76           C  
ATOM   3248  C   HIS A 223       1.647  -8.071  65.800  1.00  0.76           C  
ATOM   3249  O   HIS A 223       1.671  -9.280  66.029  1.00  0.76           O  
ATOM   3250  CB  HIS A 223       4.035  -8.136  66.483  1.00  0.76           C  
ATOM   3251  CG  HIS A 223       5.447  -7.531  66.560  1.00  0.76           C  
ATOM   3252  ND1 HIS A 223       5.913  -6.884  67.686  1.00  0.76           N  
ATOM   3253  CD2 HIS A 223       6.489  -7.532  65.674  1.00  0.76           C  
ATOM   3254  CE1 HIS A 223       7.167  -6.499  67.491  1.00  0.76           C  
ATOM   3255  NE2 HIS A 223       7.548  -6.890  66.294  1.00  0.76           N  
ATOM   3256  H   HIS A 223       3.076  -5.156  66.226  1.00  0.76           H  
ATOM   3257  HA  HIS A 223       3.212  -6.965  64.902  1.00  0.76           H  
ATOM   3258 1HB  HIS A 223       3.753  -8.445  67.489  1.00  0.76           H  
ATOM   3259 2HB  HIS A 223       4.102  -9.041  65.882  1.00  0.76           H  
ATOM   3260  HD2 HIS A 223       6.495  -7.974  64.676  1.00  0.76           H  
ATOM   3261  HE1 HIS A 223       7.789  -5.966  68.207  1.00  0.76           H  
ATOM   3262  HE2 HIS A 223       8.498  -6.737  65.917  1.00  0.76           H  
ATOM   3263  N   LYS A 224       0.528  -7.422  65.462  1.00  0.83           N  
ATOM   3264  CA  LYS A 224      -0.781  -8.075  65.393  1.00  0.83           C  
ATOM   3265  C   LYS A 224      -1.132  -8.529  63.981  1.00  0.83           C  
ATOM   3266  O   LYS A 224      -2.215  -9.065  63.749  1.00  0.83           O  
ATOM   3267  CB  LYS A 224      -1.853  -7.121  65.909  1.00  0.83           C  
ATOM   3268  CG  LYS A 224      -1.671  -6.730  67.383  1.00  0.83           C  
ATOM   3269  CD  LYS A 224      -2.670  -5.655  67.862  1.00  0.83           C  
ATOM   3270  CE  LYS A 224      -2.465  -5.361  69.353  1.00  0.83           C  
ATOM   3271  NZ  LYS A 224      -3.311  -4.228  69.856  1.00  0.83           N  
ATOM   3272  H   LYS A 224       0.586  -6.432  65.228  1.00  0.83           H  
ATOM   3273  HA  LYS A 224      -0.761  -8.959  66.033  1.00  0.83           H  
ATOM   3274 1HB  LYS A 224      -1.894  -6.264  65.288  1.00  0.83           H  
ATOM   3275 2HB  LYS A 224      -2.823  -7.613  65.834  1.00  0.83           H  
ATOM   3276 1HG  LYS A 224      -1.777  -7.623  68.003  1.00  0.83           H  
ATOM   3277 2HG  LYS A 224      -0.668  -6.339  67.516  1.00  0.83           H  
ATOM   3278 1HD  LYS A 224      -2.513  -4.730  67.305  1.00  0.83           H  
ATOM   3279 2HD  LYS A 224      -3.691  -5.993  67.691  1.00  0.83           H  
ATOM   3280 1HE  LYS A 224      -2.725  -6.261  69.905  1.00  0.83           H  
ATOM   3281 2HE  LYS A 224      -1.415  -5.124  69.534  1.00  0.83           H  
ATOM   3282 1HZ  LYS A 224      -3.141  -4.107  70.837  1.00  0.83           H  
ATOM   3283 2HZ  LYS A 224      -3.067  -3.336  69.380  1.00  0.83           H  
ATOM   3284 3HZ  LYS A 224      -4.283  -4.433  69.705  1.00  0.83           H  
ATOM   3285  N   LEU A 225      -0.246  -8.271  63.022  1.00  0.93           N  
ATOM   3286  CA  LEU A 225      -0.534  -8.650  61.645  1.00  0.93           C  
ATOM   3287  C   LEU A 225      -0.299 -10.154  61.447  1.00  0.93           C  
ATOM   3288  O   LEU A 225       0.661 -10.726  61.959  1.00  0.93           O  
ATOM   3289  CB  LEU A 225       0.291  -7.788  60.670  1.00  0.93           C  
ATOM   3290  CG  LEU A 225      -0.037  -6.265  60.714  1.00  0.93           C  
ATOM   3291  CD1 LEU A 225       0.892  -5.488  59.773  1.00  0.93           C  
ATOM   3292  CD2 LEU A 225      -1.503  -6.074  60.332  1.00  0.93           C  
ATOM   3293  H   LEU A 225       0.627  -7.820  63.257  1.00  0.93           H  
ATOM   3294  HA  LEU A 225      -1.581  -8.446  61.443  1.00  0.93           H  
ATOM   3295 1HB  LEU A 225       1.347  -7.917  60.894  1.00  0.93           H  
ATOM   3296 2HB  LEU A 225       0.106  -8.140  59.653  1.00  0.93           H  
ATOM   3297  HG  LEU A 225       0.125  -5.890  61.726  1.00  0.93           H  
ATOM   3298 1HD1 LEU A 225       0.651  -4.426  59.824  1.00  0.93           H  
ATOM   3299 2HD1 LEU A 225       1.923  -5.637  60.074  1.00  0.93           H  
ATOM   3300 3HD1 LEU A 225       0.756  -5.841  58.749  1.00  0.93           H  
ATOM   3301 1HD2 LEU A 225      -1.764  -5.018  60.373  1.00  0.93           H  
ATOM   3302 2HD2 LEU A 225      -1.677  -6.449  59.325  1.00  0.93           H  
ATOM   3303 3HD2 LEU A 225      -2.113  -6.631  61.032  1.00  0.93           H  
ATOM   3304  N   GLU A 226      -1.209 -10.779  60.703  1.00  1.06           N  
ATOM   3305  CA  GLU A 226      -1.235 -12.214  60.373  1.00  1.06           C  
ATOM   3306  C   GLU A 226      -0.078 -12.794  59.555  1.00  1.06           C  
ATOM   3307  O   GLU A 226       0.157 -13.999  59.606  1.00  1.06           O  
ATOM   3308  CB  GLU A 226      -2.536 -12.570  59.669  1.00  1.06           C  
ATOM   3309  CG  GLU A 226      -2.678 -14.054  59.376  1.00  1.06           C  
ATOM   3310  CD  GLU A 226      -4.047 -14.469  58.863  1.00  1.06           C  
ATOM   3311  OE1 GLU A 226      -4.991 -13.748  59.060  1.00  1.06           O  
ATOM   3312  OE2 GLU A 226      -4.129 -15.515  58.255  1.00  1.06           O  
ATOM   3313  H   GLU A 226      -1.958 -10.211  60.311  1.00  1.06           H  
ATOM   3314  HA  GLU A 226      -1.237 -12.747  61.324  1.00  1.06           H  
ATOM   3315 1HB  GLU A 226      -3.386 -12.246  60.274  1.00  1.06           H  
ATOM   3316 2HB  GLU A 226      -2.587 -12.040  58.720  1.00  1.06           H  
ATOM   3317 1HG  GLU A 226      -1.929 -14.322  58.636  1.00  1.06           H  
ATOM   3318 2HG  GLU A 226      -2.457 -14.609  60.285  1.00  1.06           H  
ATOM   3319  N   TYR A 227       0.557 -11.960  58.730  1.00  1.19           N  
ATOM   3320  CA  TYR A 227       1.605 -12.320  57.747  1.00  1.19           C  
ATOM   3321  C   TYR A 227       1.076 -13.007  56.484  1.00  1.19           C  
ATOM   3322  O   TYR A 227       1.854 -13.340  55.592  1.00  1.19           O  
ATOM   3323  CB  TYR A 227       2.705 -13.215  58.370  1.00  1.19           C  
ATOM   3324  CG  TYR A 227       3.510 -12.565  59.494  1.00  1.19           C  
ATOM   3325  CD1 TYR A 227       3.156 -12.727  60.828  1.00  1.19           C  
ATOM   3326  CD2 TYR A 227       4.639 -11.857  59.179  1.00  1.19           C  
ATOM   3327  CE1 TYR A 227       3.916 -12.139  61.822  1.00  1.19           C  
ATOM   3328  CE2 TYR A 227       5.403 -11.277  60.173  1.00  1.19           C  
ATOM   3329  CZ  TYR A 227       5.041 -11.409  61.485  1.00  1.19           C  
ATOM   3330  OH  TYR A 227       5.799 -10.826  62.472  1.00  1.19           O  
ATOM   3331  H   TYR A 227       0.289 -10.990  58.794  1.00  1.19           H  
ATOM   3332  HA  TYR A 227       2.075 -11.405  57.422  1.00  1.19           H  
ATOM   3333 1HB  TYR A 227       2.307 -14.152  58.725  1.00  1.19           H  
ATOM   3334 2HB  TYR A 227       3.403 -13.473  57.582  1.00  1.19           H  
ATOM   3335  HD1 TYR A 227       2.271 -13.305  61.097  1.00  1.19           H  
ATOM   3336  HD2 TYR A 227       4.929 -11.760  58.135  1.00  1.19           H  
ATOM   3337  HE1 TYR A 227       3.628 -12.255  62.868  1.00  1.19           H  
ATOM   3338  HE2 TYR A 227       6.287 -10.723  59.922  1.00  1.19           H  
ATOM   3339  HH  TYR A 227       5.413 -11.035  63.328  1.00  1.19           H  
ATOM   3340  N   ASN A 228      -0.241 -13.132  56.359  1.00  1.29           N  
ATOM   3341  CA  ASN A 228      -0.850 -13.638  55.134  1.00  1.29           C  
ATOM   3342  C   ASN A 228      -1.493 -12.496  54.350  1.00  1.29           C  
ATOM   3343  O   ASN A 228      -2.419 -11.833  54.831  1.00  1.29           O  
ATOM   3344  CB  ASN A 228      -1.834 -14.758  55.405  1.00  1.29           C  
ATOM   3345  CG  ASN A 228      -1.154 -16.031  55.914  1.00  1.29           C  
ATOM   3346  OD1 ASN A 228      -0.149 -16.468  55.336  1.00  1.29           O  
ATOM   3347  ND2 ASN A 228      -1.684 -16.631  56.955  1.00  1.29           N  
ATOM   3348  H   ASN A 228      -0.834 -12.867  57.132  1.00  1.29           H  
ATOM   3349  HA  ASN A 228      -0.063 -14.047  54.500  1.00  1.29           H  
ATOM   3350 1HB  ASN A 228      -2.564 -14.430  56.147  1.00  1.29           H  
ATOM   3351 2HB  ASN A 228      -2.380 -14.991  54.492  1.00  1.29           H  
ATOM   3352 1HD2 ASN A 228      -1.273 -17.467  57.314  1.00  1.29           H  
ATOM   3353 2HD2 ASN A 228      -2.517 -16.249  57.406  1.00  1.29           H  
ATOM   3354  N   TYR A 229      -0.971 -12.238  53.158  1.00  1.32           N  
ATOM   3355  CA  TYR A 229      -1.473 -11.152  52.330  1.00  1.32           C  
ATOM   3356  C   TYR A 229      -1.967 -11.668  50.976  1.00  1.32           C  
ATOM   3357  O   TYR A 229      -1.372 -12.565  50.382  1.00  1.32           O  
ATOM   3358  CB  TYR A 229      -0.456 -10.005  52.199  1.00  1.32           C  
ATOM   3359  CG  TYR A 229      -1.011  -8.915  51.346  1.00  1.32           C  
ATOM   3360  CD1 TYR A 229      -2.200  -8.378  51.730  1.00  1.32           C  
ATOM   3361  CD2 TYR A 229      -0.370  -8.431  50.212  1.00  1.32           C  
ATOM   3362  CE1 TYR A 229      -2.774  -7.431  50.996  1.00  1.32           C  
ATOM   3363  CE2 TYR A 229      -0.989  -7.421  49.486  1.00  1.32           C  
ATOM   3364  CZ  TYR A 229      -2.209  -6.953  49.911  1.00  1.32           C  
ATOM   3365  OH  TYR A 229      -2.890  -5.976  49.283  1.00  1.32           O  
ATOM   3366  H   TYR A 229      -0.208 -12.808  52.818  1.00  1.32           H  
ATOM   3367  HA  TYR A 229      -2.345 -10.726  52.826  1.00  1.32           H  
ATOM   3368 1HB  TYR A 229      -0.222  -9.592  53.184  1.00  1.32           H  
ATOM   3369 2HB  TYR A 229       0.467 -10.368  51.748  1.00  1.32           H  
ATOM   3370  HD1 TYR A 229      -2.705  -8.751  52.620  1.00  1.32           H  
ATOM   3371  HD2 TYR A 229       0.589  -8.838  49.894  1.00  1.32           H  
ATOM   3372  HE1 TYR A 229      -3.711  -7.044  51.269  1.00  1.32           H  
ATOM   3373  HE2 TYR A 229      -0.526  -7.020  48.598  1.00  1.32           H  
ATOM   3374  HH  TYR A 229      -2.393  -5.692  48.507  1.00  1.32           H  
ATOM   3375  N   ASN A 230      -3.100 -11.124  50.551  1.00  1.27           N  
ATOM   3376  CA  ASN A 230      -3.784 -11.424  49.304  1.00  1.27           C  
ATOM   3377  C   ASN A 230      -3.108 -10.715  48.140  1.00  1.27           C  
ATOM   3378  O   ASN A 230      -2.199  -9.925  48.346  1.00  1.27           O  
ATOM   3379  CB  ASN A 230      -5.227 -10.984  49.415  1.00  1.27           C  
ATOM   3380  CG  ASN A 230      -5.998 -11.806  50.405  1.00  1.27           C  
ATOM   3381  OD1 ASN A 230      -5.738 -13.003  50.578  1.00  1.27           O  
ATOM   3382  ND2 ASN A 230      -6.942 -11.190  51.063  1.00  1.27           N  
ATOM   3383  H   ASN A 230      -3.512 -10.410  51.132  1.00  1.27           H  
ATOM   3384  HA  ASN A 230      -3.735 -12.498  49.119  1.00  1.27           H  
ATOM   3385 1HB  ASN A 230      -5.259  -9.934  49.721  1.00  1.27           H  
ATOM   3386 2HB  ASN A 230      -5.709 -11.053  48.441  1.00  1.27           H  
ATOM   3387 1HD2 ASN A 230      -7.491 -11.686  51.736  1.00  1.27           H  
ATOM   3388 2HD2 ASN A 230      -7.118 -10.219  50.896  1.00  1.27           H  
ATOM   3389  N   SER A 231      -3.513 -11.027  46.915  1.00  1.17           N  
ATOM   3390  CA  SER A 231      -2.926 -10.372  45.746  1.00  1.17           C  
ATOM   3391  C   SER A 231      -3.394  -8.920  45.630  1.00  1.17           C  
ATOM   3392  O   SER A 231      -4.394  -8.537  46.247  1.00  1.17           O  
ATOM   3393  CB  SER A 231      -3.309 -11.127  44.492  1.00  1.17           C  
ATOM   3394  OG  SER A 231      -4.680 -11.012  44.242  1.00  1.17           O  
ATOM   3395  H   SER A 231      -4.249 -11.706  46.788  1.00  1.17           H  
ATOM   3396  HA  SER A 231      -1.841 -10.372  45.851  1.00  1.17           H  
ATOM   3397 1HB  SER A 231      -2.752 -10.732  43.645  1.00  1.17           H  
ATOM   3398 2HB  SER A 231      -3.038 -12.176  44.599  1.00  1.17           H  
ATOM   3399  HG  SER A 231      -4.841 -10.069  44.133  1.00  1.17           H  
ATOM   3400  N   HIS A 232      -2.704  -8.127  44.803  1.00  1.05           N  
ATOM   3401  CA  HIS A 232      -3.117  -6.736  44.598  1.00  1.05           C  
ATOM   3402  C   HIS A 232      -2.716  -6.179  43.238  1.00  1.05           C  
ATOM   3403  O   HIS A 232      -1.804  -6.693  42.584  1.00  1.05           O  
ATOM   3404  CB  HIS A 232      -2.523  -5.827  45.691  1.00  1.05           C  
ATOM   3405  CG  HIS A 232      -1.010  -5.591  45.635  1.00  1.05           C  
ATOM   3406  ND1 HIS A 232      -0.082  -6.528  46.051  1.00  1.05           N  
ATOM   3407  CD2 HIS A 232      -0.292  -4.504  45.254  1.00  1.05           C  
ATOM   3408  CE1 HIS A 232       1.134  -6.030  45.932  1.00  1.05           C  
ATOM   3409  NE2 HIS A 232       1.043  -4.809  45.449  1.00  1.05           N  
ATOM   3410  H   HIS A 232      -1.881  -8.508  44.332  1.00  1.05           H  
ATOM   3411  HA  HIS A 232      -4.204  -6.674  44.665  1.00  1.05           H  
ATOM   3412 1HB  HIS A 232      -3.010  -4.849  45.651  1.00  1.05           H  
ATOM   3413 2HB  HIS A 232      -2.754  -6.256  46.658  1.00  1.05           H  
ATOM   3414  HD2 HIS A 232      -0.701  -3.563  44.878  1.00  1.05           H  
ATOM   3415  HE1 HIS A 232       2.058  -6.547  46.191  1.00  1.05           H  
ATOM   3416  HE2 HIS A 232       1.833  -4.204  45.266  1.00  1.05           H  
ATOM   3417  N   ASN A 233      -3.400  -5.116  42.811  1.00  0.96           N  
ATOM   3418  CA  ASN A 233      -3.018  -4.431  41.582  1.00  0.96           C  
ATOM   3419  C   ASN A 233      -2.294  -3.125  41.900  1.00  0.96           C  
ATOM   3420  O   ASN A 233      -2.565  -2.492  42.925  1.00  0.96           O  
ATOM   3421  CB  ASN A 233      -4.214  -4.187  40.681  1.00  0.96           C  
ATOM   3422  CG  ASN A 233      -4.847  -5.471  40.151  1.00  0.96           C  
ATOM   3423  OD1 ASN A 233      -4.161  -6.423  39.742  1.00  0.96           O  
ATOM   3424  ND2 ASN A 233      -6.160  -5.504  40.156  1.00  0.96           N  
ATOM   3425  H   ASN A 233      -4.166  -4.756  43.366  1.00  0.96           H  
ATOM   3426  HA  ASN A 233      -2.318  -5.062  41.047  1.00  0.96           H  
ATOM   3427 1HB  ASN A 233      -4.968  -3.617  41.223  1.00  0.96           H  
ATOM   3428 2HB  ASN A 233      -3.894  -3.578  39.829  1.00  0.96           H  
ATOM   3429 1HD2 ASN A 233      -6.643  -6.316  39.821  1.00  0.96           H  
ATOM   3430 2HD2 ASN A 233      -6.681  -4.718  40.492  1.00  0.96           H  
ATOM   3431  N   VAL A 234      -1.405  -2.713  40.999  1.00  0.90           N  
ATOM   3432  CA  VAL A 234      -0.657  -1.461  41.122  1.00  0.90           C  
ATOM   3433  C   VAL A 234      -0.833  -0.559  39.904  1.00  0.90           C  
ATOM   3434  O   VAL A 234      -0.738  -1.036  38.778  1.00  0.90           O  
ATOM   3435  CB  VAL A 234       0.837  -1.774  41.297  1.00  0.90           C  
ATOM   3436  CG1 VAL A 234       1.593  -0.550  41.380  1.00  0.90           C  
ATOM   3437  CG2 VAL A 234       1.048  -2.627  42.510  1.00  0.90           C  
ATOM   3438  H   VAL A 234      -1.232  -3.327  40.206  1.00  0.90           H  
ATOM   3439  HA  VAL A 234      -1.024  -0.930  41.990  1.00  0.90           H  
ATOM   3440  HB  VAL A 234       1.187  -2.298  40.430  1.00  0.90           H  
ATOM   3441 1HG1 VAL A 234       2.643  -0.786  41.485  1.00  0.90           H  
ATOM   3442 2HG1 VAL A 234       1.443   0.025  40.482  1.00  0.90           H  
ATOM   3443 3HG1 VAL A 234       1.262   0.013  42.224  1.00  0.90           H  
ATOM   3444 1HG2 VAL A 234       2.104  -2.852  42.613  1.00  0.90           H  
ATOM   3445 2HG2 VAL A 234       0.705  -2.099  43.388  1.00  0.90           H  
ATOM   3446 3HG2 VAL A 234       0.494  -3.560  42.406  1.00  0.90           H  
ATOM   3447  N   TYR A 235      -1.095   0.744  40.102  1.00  0.88           N  
ATOM   3448  CA  TYR A 235      -1.253   1.635  38.941  1.00  0.88           C  
ATOM   3449  C   TYR A 235      -0.044   2.535  38.698  1.00  0.88           C  
ATOM   3450  O   TYR A 235       0.345   3.339  39.553  1.00  0.88           O  
ATOM   3451  CB  TYR A 235      -2.523   2.461  39.043  1.00  0.88           C  
ATOM   3452  CG  TYR A 235      -2.756   3.331  37.815  1.00  0.88           C  
ATOM   3453  CD1 TYR A 235      -2.476   2.823  36.553  1.00  0.88           C  
ATOM   3454  CD2 TYR A 235      -3.302   4.585  37.938  1.00  0.88           C  
ATOM   3455  CE1 TYR A 235      -2.709   3.565  35.427  1.00  0.88           C  
ATOM   3456  CE2 TYR A 235      -3.554   5.332  36.804  1.00  0.88           C  
ATOM   3457  CZ  TYR A 235      -3.255   4.829  35.554  1.00  0.88           C  
ATOM   3458  OH  TYR A 235      -3.509   5.588  34.433  1.00  0.88           O  
ATOM   3459  H   TYR A 235      -1.162   1.132  41.046  1.00  0.88           H  
ATOM   3460  HA  TYR A 235      -1.356   1.015  38.050  1.00  0.88           H  
ATOM   3461 1HB  TYR A 235      -3.378   1.808  39.179  1.00  0.88           H  
ATOM   3462 2HB  TYR A 235      -2.461   3.112  39.917  1.00  0.88           H  
ATOM   3463  HD1 TYR A 235      -2.061   1.824  36.458  1.00  0.88           H  
ATOM   3464  HD2 TYR A 235      -3.538   4.987  38.923  1.00  0.88           H  
ATOM   3465  HE1 TYR A 235      -2.475   3.149  34.445  1.00  0.88           H  
ATOM   3466  HE2 TYR A 235      -3.988   6.328  36.898  1.00  0.88           H  
ATOM   3467  HH  TYR A 235      -3.954   6.399  34.692  1.00  0.88           H  
ATOM   3468  N   ILE A 236       0.568   2.346  37.525  1.00  0.87           N  
ATOM   3469  CA  ILE A 236       1.783   3.024  37.094  1.00  0.87           C  
ATOM   3470  C   ILE A 236       1.515   4.097  36.039  1.00  0.87           C  
ATOM   3471  O   ILE A 236       0.942   3.820  34.983  1.00  0.87           O  
ATOM   3472  CB  ILE A 236       2.751   1.993  36.509  1.00  0.87           C  
ATOM   3473  CG1 ILE A 236       3.086   0.974  37.556  1.00  0.87           C  
ATOM   3474  CG2 ILE A 236       3.947   2.651  36.052  1.00  0.87           C  
ATOM   3475  CD1 ILE A 236       2.114  -0.116  37.604  1.00  0.87           C  
ATOM   3476  H   ILE A 236       0.171   1.674  36.868  1.00  0.87           H  
ATOM   3477  HA  ILE A 236       2.239   3.506  37.958  1.00  0.87           H  
ATOM   3478  HB  ILE A 236       2.279   1.474  35.676  1.00  0.87           H  
ATOM   3479 1HG1 ILE A 236       4.073   0.558  37.369  1.00  0.87           H  
ATOM   3480 2HG1 ILE A 236       3.085   1.444  38.517  1.00  0.87           H  
ATOM   3481 1HG2 ILE A 236       4.644   1.926  35.650  1.00  0.87           H  
ATOM   3482 2HG2 ILE A 236       3.708   3.387  35.288  1.00  0.87           H  
ATOM   3483 3HG2 ILE A 236       4.350   3.119  36.906  1.00  0.87           H  
ATOM   3484 1HD1 ILE A 236       2.395  -0.796  38.394  1.00  0.87           H  
ATOM   3485 2HD1 ILE A 236       1.145   0.264  37.800  1.00  0.87           H  
ATOM   3486 3HD1 ILE A 236       2.098  -0.627  36.648  1.00  0.87           H  
ATOM   3487  N   MET A 237       1.949   5.325  36.310  1.00  0.88           N  
ATOM   3488  CA  MET A 237       1.722   6.462  35.422  1.00  0.88           C  
ATOM   3489  C   MET A 237       3.022   7.170  35.058  1.00  0.88           C  
ATOM   3490  O   MET A 237       3.891   7.368  35.905  1.00  0.88           O  
ATOM   3491  CB  MET A 237       0.828   7.433  36.170  1.00  0.88           C  
ATOM   3492  CG  MET A 237      -0.536   6.904  36.492  1.00  0.88           C  
ATOM   3493  SD  MET A 237      -1.234   7.714  37.913  1.00  0.88           S  
ATOM   3494  CE  MET A 237      -0.298   6.816  39.169  1.00  0.88           C  
ATOM   3495  H   MET A 237       2.420   5.494  37.196  1.00  0.88           H  
ATOM   3496  HA  MET A 237       1.245   6.117  34.506  1.00  0.88           H  
ATOM   3497 1HB  MET A 237       1.306   7.705  37.111  1.00  0.88           H  
ATOM   3498 2HB  MET A 237       0.717   8.347  35.582  1.00  0.88           H  
ATOM   3499 1HG  MET A 237      -1.195   7.063  35.640  1.00  0.88           H  
ATOM   3500 2HG  MET A 237      -0.500   5.843  36.697  1.00  0.88           H  
ATOM   3501 1HE  MET A 237      -0.571   7.167  40.148  1.00  0.88           H  
ATOM   3502 2HE  MET A 237      -0.510   5.749  39.094  1.00  0.88           H  
ATOM   3503 3HE  MET A 237       0.764   6.980  39.015  1.00  0.88           H  
ATOM   3504  N   ALA A 238       3.169   7.614  33.818  1.00  0.88           N  
ATOM   3505  CA  ALA A 238       4.374   8.382  33.514  1.00  0.88           C  
ATOM   3506  C   ALA A 238       4.358   9.773  34.133  1.00  0.88           C  
ATOM   3507  O   ALA A 238       3.316  10.429  34.200  1.00  0.88           O  
ATOM   3508  CB  ALA A 238       4.541   8.515  32.038  1.00  0.88           C  
ATOM   3509  H   ALA A 238       2.480   7.420  33.081  1.00  0.88           H  
ATOM   3510  HA  ALA A 238       5.233   7.849  33.919  1.00  0.88           H  
ATOM   3511 1HB  ALA A 238       5.442   9.059  31.832  1.00  0.88           H  
ATOM   3512 2HB  ALA A 238       4.598   7.529  31.651  1.00  0.88           H  
ATOM   3513 3HB  ALA A 238       3.693   9.037  31.603  1.00  0.88           H  
ATOM   3514  N   ASP A 239       5.540  10.246  34.513  1.00  0.88           N  
ATOM   3515  CA  ASP A 239       5.753  11.611  34.969  1.00  0.88           C  
ATOM   3516  C   ASP A 239       6.600  12.365  33.966  1.00  0.88           C  
ATOM   3517  O   ASP A 239       7.836  12.276  33.966  1.00  0.88           O  
ATOM   3518  CB  ASP A 239       6.425  11.639  36.334  1.00  0.88           C  
ATOM   3519  CG  ASP A 239       6.661  13.057  36.908  1.00  0.88           C  
ATOM   3520  OD1 ASP A 239       6.677  14.051  36.169  1.00  0.88           O  
ATOM   3521  OD2 ASP A 239       6.845  13.137  38.103  1.00  0.88           O  
ATOM   3522  H   ASP A 239       6.342   9.629  34.491  1.00  0.88           H  
ATOM   3523  HA  ASP A 239       4.784  12.108  35.047  1.00  0.88           H  
ATOM   3524 1HB  ASP A 239       5.838  11.068  37.018  1.00  0.88           H  
ATOM   3525 2HB  ASP A 239       7.385  11.151  36.264  1.00  0.88           H  
ATOM   3526  N   LYS A 240       5.937  13.161  33.138  1.00  0.87           N  
ATOM   3527  CA  LYS A 240       6.599  13.837  32.037  1.00  0.87           C  
ATOM   3528  C   LYS A 240       7.292  15.130  32.451  1.00  0.87           C  
ATOM   3529  O   LYS A 240       7.892  15.805  31.609  1.00  0.87           O  
ATOM   3530  CB  LYS A 240       5.595  14.090  30.922  1.00  0.87           C  
ATOM   3531  CG  LYS A 240       5.087  12.805  30.270  1.00  0.87           C  
ATOM   3532  CD  LYS A 240       4.098  13.067  29.155  1.00  0.87           C  
ATOM   3533  CE  LYS A 240       3.636  11.754  28.531  1.00  0.87           C  
ATOM   3534  NZ  LYS A 240       2.662  11.973  27.435  1.00  0.87           N  
ATOM   3535  H   LYS A 240       4.931  13.238  33.237  1.00  0.87           H  
ATOM   3536  HA  LYS A 240       7.371  13.176  31.653  1.00  0.87           H  
ATOM   3537 1HB  LYS A 240       4.740  14.641  31.325  1.00  0.87           H  
ATOM   3538 2HB  LYS A 240       6.054  14.712  30.156  1.00  0.87           H  
ATOM   3539 1HG  LYS A 240       5.927  12.282  29.839  1.00  0.87           H  
ATOM   3540 2HG  LYS A 240       4.624  12.157  31.019  1.00  0.87           H  
ATOM   3541 1HD  LYS A 240       3.231  13.599  29.547  1.00  0.87           H  
ATOM   3542 2HD  LYS A 240       4.565  13.678  28.385  1.00  0.87           H  
ATOM   3543 1HE  LYS A 240       4.500  11.222  28.135  1.00  0.87           H  
ATOM   3544 2HE  LYS A 240       3.168  11.140  29.302  1.00  0.87           H  
ATOM   3545 1HZ  LYS A 240       2.386  11.076  27.056  1.00  0.87           H  
ATOM   3546 2HZ  LYS A 240       1.849  12.454  27.793  1.00  0.87           H  
ATOM   3547 3HZ  LYS A 240       3.089  12.529  26.708  1.00  0.87           H  
ATOM   3548  N   GLN A 241       7.197  15.493  33.738  1.00  0.86           N  
ATOM   3549  CA  GLN A 241       7.879  16.688  34.216  1.00  0.86           C  
ATOM   3550  C   GLN A 241       9.235  16.282  34.788  1.00  0.86           C  
ATOM   3551  O   GLN A 241      10.243  16.960  34.572  1.00  0.86           O  
ATOM   3552  CB  GLN A 241       7.047  17.419  35.277  1.00  0.86           C  
ATOM   3553  CG  GLN A 241       5.728  17.992  34.760  1.00  0.86           C  
ATOM   3554  CD  GLN A 241       4.927  18.716  35.841  1.00  0.86           C  
ATOM   3555  OE1 GLN A 241       5.013  18.412  37.031  1.00  0.86           O  
ATOM   3556  NE2 GLN A 241       4.128  19.695  35.420  1.00  0.86           N  
ATOM   3557  H   GLN A 241       6.704  14.911  34.425  1.00  0.86           H  
ATOM   3558  HA  GLN A 241       8.051  17.364  33.378  1.00  0.86           H  
ATOM   3559 1HB  GLN A 241       6.810  16.726  36.096  1.00  0.86           H  
ATOM   3560 2HB  GLN A 241       7.631  18.233  35.710  1.00  0.86           H  
ATOM   3561 1HG  GLN A 241       5.944  18.703  33.966  1.00  0.86           H  
ATOM   3562 2HG  GLN A 241       5.117  17.176  34.378  1.00  0.86           H  
ATOM   3563 1HE2 GLN A 241       3.572  20.211  36.078  1.00  0.86           H  
ATOM   3564 2HE2 GLN A 241       4.074  19.915  34.446  1.00  0.86           H  
ATOM   3565  N   LYS A 242       9.257  15.148  35.497  1.00  0.84           N  
ATOM   3566  CA  LYS A 242      10.493  14.643  36.101  1.00  0.84           C  
ATOM   3567  C   LYS A 242      11.146  13.519  35.292  1.00  0.84           C  
ATOM   3568  O   LYS A 242      12.241  13.071  35.631  1.00  0.84           O  
ATOM   3569  CB  LYS A 242      10.273  14.161  37.532  1.00  0.84           C  
ATOM   3570  CG  LYS A 242       9.842  15.236  38.502  1.00  0.84           C  
ATOM   3571  CD  LYS A 242       9.773  14.692  39.917  1.00  0.84           C  
ATOM   3572  CE  LYS A 242       9.312  15.751  40.898  1.00  0.84           C  
ATOM   3573  NZ  LYS A 242       9.301  15.242  42.291  1.00  0.84           N  
ATOM   3574  H   LYS A 242       8.372  14.654  35.659  1.00  0.84           H  
ATOM   3575  HA  LYS A 242      11.202  15.466  36.145  1.00  0.84           H  
ATOM   3576 1HB  LYS A 242       9.512  13.383  37.547  1.00  0.84           H  
ATOM   3577 2HB  LYS A 242      11.195  13.725  37.903  1.00  0.84           H  
ATOM   3578 1HG  LYS A 242      10.532  16.076  38.469  1.00  0.84           H  
ATOM   3579 2HG  LYS A 242       8.846  15.582  38.210  1.00  0.84           H  
ATOM   3580 1HD  LYS A 242       9.066  13.852  39.945  1.00  0.84           H  
ATOM   3581 2HD  LYS A 242      10.752  14.331  40.220  1.00  0.84           H  
ATOM   3582 1HE  LYS A 242       9.971  16.615  40.840  1.00  0.84           H  
ATOM   3583 2HE  LYS A 242       8.300  16.058  40.631  1.00  0.84           H  
ATOM   3584 1HZ  LYS A 242       8.979  15.962  42.915  1.00  0.84           H  
ATOM   3585 2HZ  LYS A 242       8.678  14.424  42.358  1.00  0.84           H  
ATOM   3586 3HZ  LYS A 242      10.231  14.961  42.556  1.00  0.84           H  
ATOM   3587  N   ASN A 243      10.484  13.074  34.215  1.00  0.83           N  
ATOM   3588  CA  ASN A 243      10.957  11.966  33.379  1.00  0.83           C  
ATOM   3589  C   ASN A 243      11.104  10.711  34.221  1.00  0.83           C  
ATOM   3590  O   ASN A 243      12.121  10.019  34.174  1.00  0.83           O  
ATOM   3591  CB  ASN A 243      12.283  12.290  32.702  1.00  0.83           C  
ATOM   3592  CG  ASN A 243      12.562  11.381  31.512  1.00  0.83           C  
ATOM   3593  OD1 ASN A 243      11.638  11.002  30.787  1.00  0.83           O  
ATOM   3594  ND2 ASN A 243      13.814  11.038  31.302  1.00  0.83           N  
ATOM   3595  H   ASN A 243       9.569  13.459  33.999  1.00  0.83           H  
ATOM   3596  HA  ASN A 243      10.202  11.763  32.617  1.00  0.83           H  
ATOM   3597 1HB  ASN A 243      12.279  13.327  32.368  1.00  0.83           H  
ATOM   3598 2HB  ASN A 243      13.097  12.177  33.419  1.00  0.83           H  
ATOM   3599 1HD2 ASN A 243      14.049  10.446  30.530  1.00  0.83           H  
ATOM   3600 2HD2 ASN A 243      14.531  11.372  31.914  1.00  0.83           H  
ATOM   3601  N   GLY A 244      10.080  10.450  35.019  1.00  0.82           N  
ATOM   3602  CA  GLY A 244      10.059   9.298  35.901  1.00  0.82           C  
ATOM   3603  C   GLY A 244       8.695   8.649  35.945  1.00  0.82           C  
ATOM   3604  O   GLY A 244       7.853   8.902  35.089  1.00  0.82           O  
ATOM   3605  H   GLY A 244       9.278  11.076  34.962  1.00  0.82           H  
ATOM   3606 1HA  GLY A 244      10.806   8.574  35.591  1.00  0.82           H  
ATOM   3607 2HA  GLY A 244      10.326   9.622  36.900  1.00  0.82           H  
ATOM   3608  N   ILE A 245       8.485   7.805  36.935  1.00  0.82           N  
ATOM   3609  CA  ILE A 245       7.230   7.075  37.084  1.00  0.82           C  
ATOM   3610  C   ILE A 245       6.536   7.347  38.414  1.00  0.82           C  
ATOM   3611  O   ILE A 245       7.191   7.389  39.460  1.00  0.82           O  
ATOM   3612  CB  ILE A 245       7.485   5.570  36.981  1.00  0.82           C  
ATOM   3613  CG1 ILE A 245       8.171   5.253  35.738  1.00  0.82           C  
ATOM   3614  CG2 ILE A 245       6.261   4.831  37.046  1.00  0.82           C  
ATOM   3615  CD1 ILE A 245       7.396   5.545  34.543  1.00  0.82           C  
ATOM   3616  H   ILE A 245       9.250   7.657  37.589  1.00  0.82           H  
ATOM   3617  HA  ILE A 245       6.552   7.377  36.285  1.00  0.82           H  
ATOM   3618  HB  ILE A 245       8.116   5.264  37.788  1.00  0.82           H  
ATOM   3619 1HG1 ILE A 245       9.076   5.827  35.702  1.00  0.82           H  
ATOM   3620 2HG1 ILE A 245       8.424   4.197  35.738  1.00  0.82           H  
ATOM   3621 1HG2 ILE A 245       6.507   3.775  36.978  1.00  0.82           H  
ATOM   3622 2HG2 ILE A 245       5.757   5.022  37.972  1.00  0.82           H  
ATOM   3623 3HG2 ILE A 245       5.614   5.124  36.217  1.00  0.82           H  
ATOM   3624 1HD1 ILE A 245       7.989   5.287  33.698  1.00  0.82           H  
ATOM   3625 2HD1 ILE A 245       6.480   4.958  34.554  1.00  0.82           H  
ATOM   3626 3HD1 ILE A 245       7.148   6.590  34.504  1.00  0.82           H  
ATOM   3627  N   LYS A 246       5.220   7.548  38.387  1.00  0.82           N  
ATOM   3628  CA  LYS A 246       4.470   7.675  39.631  1.00  0.82           C  
ATOM   3629  C   LYS A 246       3.666   6.405  39.808  1.00  0.82           C  
ATOM   3630  O   LYS A 246       3.066   5.905  38.853  1.00  0.82           O  
ATOM   3631  CB  LYS A 246       3.534   8.876  39.637  1.00  0.82           C  
ATOM   3632  CG  LYS A 246       4.220  10.203  39.590  1.00  0.82           C  
ATOM   3633  CD  LYS A 246       3.233  11.365  39.676  1.00  0.82           C  
ATOM   3634  CE  LYS A 246       3.958  12.703  39.570  1.00  0.82           C  
ATOM   3635  NZ  LYS A 246       3.036  13.862  39.679  1.00  0.82           N  
ATOM   3636  H   LYS A 246       4.728   7.546  37.498  1.00  0.82           H  
ATOM   3637  HA  LYS A 246       5.161   7.762  40.466  1.00  0.82           H  
ATOM   3638 1HB  LYS A 246       2.872   8.816  38.770  1.00  0.82           H  
ATOM   3639 2HB  LYS A 246       2.910   8.844  40.529  1.00  0.82           H  
ATOM   3640 1HG  LYS A 246       4.926  10.268  40.400  1.00  0.82           H  
ATOM   3641 2HG  LYS A 246       4.755  10.269  38.675  1.00  0.82           H  
ATOM   3642 1HD  LYS A 246       2.508  11.287  38.862  1.00  0.82           H  
ATOM   3643 2HD  LYS A 246       2.701  11.323  40.625  1.00  0.82           H  
ATOM   3644 1HE  LYS A 246       4.712  12.770  40.355  1.00  0.82           H  
ATOM   3645 2HE  LYS A 246       4.445  12.746  38.611  1.00  0.82           H  
ATOM   3646 1HZ  LYS A 246       3.574  14.718  39.586  1.00  0.82           H  
ATOM   3647 2HZ  LYS A 246       2.350  13.813  38.943  1.00  0.82           H  
ATOM   3648 3HZ  LYS A 246       2.575  13.846  40.575  1.00  0.82           H  
ATOM   3649  N   VAL A 247       3.675   5.853  41.007  1.00  0.84           N  
ATOM   3650  CA  VAL A 247       2.927   4.628  41.219  1.00  0.84           C  
ATOM   3651  C   VAL A 247       2.042   4.703  42.453  1.00  0.84           C  
ATOM   3652  O   VAL A 247       2.496   5.101  43.531  1.00  0.84           O  
ATOM   3653  CB  VAL A 247       3.877   3.423  41.365  1.00  0.84           C  
ATOM   3654  CG1 VAL A 247       3.102   2.228  41.557  1.00  0.84           C  
ATOM   3655  CG2 VAL A 247       4.810   3.310  40.175  1.00  0.84           C  
ATOM   3656  H   VAL A 247       4.196   6.298  41.762  1.00  0.84           H  
ATOM   3657  HA  VAL A 247       2.293   4.461  40.356  1.00  0.84           H  
ATOM   3658  HB  VAL A 247       4.432   3.533  42.212  1.00  0.84           H  
ATOM   3659 1HG1 VAL A 247       3.769   1.389  41.696  1.00  0.84           H  
ATOM   3660 2HG1 VAL A 247       2.486   2.341  42.423  1.00  0.84           H  
ATOM   3661 3HG1 VAL A 247       2.481   2.077  40.683  1.00  0.84           H  
ATOM   3662 1HG2 VAL A 247       5.468   2.450  40.311  1.00  0.84           H  
ATOM   3663 2HG2 VAL A 247       4.237   3.189  39.281  1.00  0.84           H  
ATOM   3664 3HG2 VAL A 247       5.411   4.208  40.101  1.00  0.84           H  
ATOM   3665  N   ASN A 248       0.763   4.366  42.293  1.00  0.86           N  
ATOM   3666  CA  ASN A 248      -0.122   4.337  43.452  1.00  0.86           C  
ATOM   3667  C   ASN A 248      -0.681   2.929  43.676  1.00  0.86           C  
ATOM   3668  O   ASN A 248      -1.002   2.220  42.711  1.00  0.86           O  
ATOM   3669  CB  ASN A 248      -1.260   5.325  43.307  1.00  0.86           C  
ATOM   3670  CG  ASN A 248      -0.826   6.767  43.167  1.00  0.86           C  
ATOM   3671  OD1 ASN A 248       0.250   7.178  43.603  1.00  0.86           O  
ATOM   3672  ND2 ASN A 248      -1.683   7.560  42.571  1.00  0.86           N  
ATOM   3673  H   ASN A 248       0.439   4.069  41.370  1.00  0.86           H  
ATOM   3674  HA  ASN A 248       0.449   4.595  44.344  1.00  0.86           H  
ATOM   3675 1HB  ASN A 248      -1.858   5.056  42.435  1.00  0.86           H  
ATOM   3676 2HB  ASN A 248      -1.908   5.245  44.182  1.00  0.86           H  
ATOM   3677 1HD2 ASN A 248      -1.469   8.530  42.451  1.00  0.86           H  
ATOM   3678 2HD2 ASN A 248      -2.553   7.196  42.237  1.00  0.86           H  
ATOM   3679  N   PHE A 249      -0.855   2.536  44.941  1.00  0.90           N  
ATOM   3680  CA  PHE A 249      -1.526   1.262  45.234  1.00  0.90           C  
ATOM   3681  C   PHE A 249      -2.069   1.137  46.651  1.00  0.90           C  
ATOM   3682  O   PHE A 249      -1.676   1.876  47.557  1.00  0.90           O  
ATOM   3683  CB  PHE A 249      -0.630   0.082  44.849  1.00  0.90           C  
ATOM   3684  CG  PHE A 249       0.727  -0.039  45.479  1.00  0.90           C  
ATOM   3685  CD1 PHE A 249       0.949  -0.813  46.586  1.00  0.90           C  
ATOM   3686  CD2 PHE A 249       1.796   0.638  44.920  1.00  0.90           C  
ATOM   3687  CE1 PHE A 249       2.230  -0.921  47.114  1.00  0.90           C  
ATOM   3688  CE2 PHE A 249       3.057   0.547  45.431  1.00  0.90           C  
ATOM   3689  CZ  PHE A 249       3.282  -0.233  46.524  1.00  0.90           C  
ATOM   3690  H   PHE A 249      -0.520   3.139  45.697  1.00  0.90           H  
ATOM   3691  HA  PHE A 249      -2.389   1.199  44.570  1.00  0.90           H  
ATOM   3692 1HB  PHE A 249      -1.170  -0.846  45.051  1.00  0.90           H  
ATOM   3693 2HB  PHE A 249      -0.479   0.111  43.803  1.00  0.90           H  
ATOM   3694  HD1 PHE A 249       0.113  -1.346  47.031  1.00  0.90           H  
ATOM   3695  HD2 PHE A 249       1.618   1.249  44.058  1.00  0.90           H  
ATOM   3696  HE1 PHE A 249       2.411  -1.542  47.996  1.00  0.90           H  
ATOM   3697  HE2 PHE A 249       3.881   1.091  44.966  1.00  0.90           H  
ATOM   3698  HZ  PHE A 249       4.283  -0.305  46.928  1.00  0.90           H  
ATOM   3699  N   LYS A 250      -2.973   0.179  46.849  1.00  0.93           N  
ATOM   3700  CA  LYS A 250      -3.521  -0.067  48.179  1.00  0.93           C  
ATOM   3701  C   LYS A 250      -3.255  -1.490  48.637  1.00  0.93           C  
ATOM   3702  O   LYS A 250      -3.456  -2.454  47.891  1.00  0.93           O  
ATOM   3703  CB  LYS A 250      -5.032   0.196  48.199  1.00  0.93           C  
ATOM   3704  CG  LYS A 250      -5.432   1.650  47.923  1.00  0.93           C  
ATOM   3705  CD  LYS A 250      -6.957   1.829  47.826  1.00  0.93           C  
ATOM   3706  CE  LYS A 250      -7.674   1.787  49.195  1.00  0.93           C  
ATOM   3707  NZ  LYS A 250      -7.395   3.005  50.021  1.00  0.93           N  
ATOM   3708  H   LYS A 250      -3.278  -0.391  46.071  1.00  0.93           H  
ATOM   3709  HA  LYS A 250      -3.040   0.604  48.891  1.00  0.93           H  
ATOM   3710 1HB  LYS A 250      -5.525  -0.438  47.465  1.00  0.93           H  
ATOM   3711 2HB  LYS A 250      -5.425  -0.072  49.182  1.00  0.93           H  
ATOM   3712 1HG  LYS A 250      -5.051   2.278  48.728  1.00  0.93           H  
ATOM   3713 2HG  LYS A 250      -4.981   1.982  46.993  1.00  0.93           H  
ATOM   3714 1HD  LYS A 250      -7.169   2.791  47.358  1.00  0.93           H  
ATOM   3715 2HD  LYS A 250      -7.369   1.044  47.195  1.00  0.93           H  
ATOM   3716 1HE  LYS A 250      -8.745   1.724  49.016  1.00  0.93           H  
ATOM   3717 2HE  LYS A 250      -7.355   0.904  49.750  1.00  0.93           H  
ATOM   3718 1HZ  LYS A 250      -7.881   2.967  50.894  1.00  0.93           H  
ATOM   3719 2HZ  LYS A 250      -6.395   3.079  50.224  1.00  0.93           H  
ATOM   3720 3HZ  LYS A 250      -7.682   3.832  49.530  1.00  0.93           H  
ATOM   3721  N   ILE A 251      -2.807  -1.600  49.874  1.00  0.95           N  
ATOM   3722  CA  ILE A 251      -2.505  -2.869  50.512  1.00  0.95           C  
ATOM   3723  C   ILE A 251      -3.470  -3.173  51.659  1.00  0.95           C  
ATOM   3724  O   ILE A 251      -3.760  -2.314  52.489  1.00  0.95           O  
ATOM   3725  CB  ILE A 251      -1.038  -2.895  50.978  1.00  0.95           C  
ATOM   3726  CG1 ILE A 251      -0.099  -2.703  49.782  1.00  0.95           C  
ATOM   3727  CG2 ILE A 251      -0.713  -4.154  51.721  1.00  0.95           C  
ATOM   3728  CD1 ILE A 251      -0.190  -3.767  48.757  1.00  0.95           C  
ATOM   3729  H   ILE A 251      -2.670  -0.743  50.410  1.00  0.95           H  
ATOM   3730  HA  ILE A 251      -2.619  -3.645  49.767  1.00  0.95           H  
ATOM   3731  HB  ILE A 251      -0.879  -2.055  51.638  1.00  0.95           H  
ATOM   3732 1HG1 ILE A 251      -0.325  -1.757  49.307  1.00  0.95           H  
ATOM   3733 2HG1 ILE A 251       0.929  -2.681  50.136  1.00  0.95           H  
ATOM   3734 1HG2 ILE A 251       0.319  -4.112  52.039  1.00  0.95           H  
ATOM   3735 2HG2 ILE A 251      -1.363  -4.256  52.591  1.00  0.95           H  
ATOM   3736 3HG2 ILE A 251      -0.843  -4.992  51.084  1.00  0.95           H  
ATOM   3737 1HD1 ILE A 251       0.509  -3.553  47.960  1.00  0.95           H  
ATOM   3738 2HD1 ILE A 251       0.062  -4.719  49.208  1.00  0.95           H  
ATOM   3739 3HD1 ILE A 251      -1.198  -3.811  48.354  1.00  0.95           H  
ATOM   3740  N   ARG A 252      -3.996  -4.391  51.679  1.00  0.96           N  
ATOM   3741  CA  ARG A 252      -4.949  -4.830  52.721  1.00  0.96           C  
ATOM   3742  C   ARG A 252      -4.451  -6.004  53.586  1.00  0.96           C  
ATOM   3743  O   ARG A 252      -4.752  -7.163  53.298  1.00  0.96           O  
ATOM   3744  CB  ARG A 252      -6.245  -5.255  52.050  1.00  0.96           C  
ATOM   3745  CG  ARG A 252      -7.034  -4.157  51.378  1.00  0.96           C  
ATOM   3746  CD  ARG A 252      -8.245  -4.691  50.695  1.00  0.96           C  
ATOM   3747  NE  ARG A 252      -9.196  -5.278  51.638  1.00  0.96           N  
ATOM   3748  CZ  ARG A 252     -10.122  -4.588  52.335  1.00  0.96           C  
ATOM   3749  NH1 ARG A 252     -10.220  -3.290  52.190  1.00  0.96           N  
ATOM   3750  NH2 ARG A 252     -10.934  -5.226  53.161  1.00  0.96           N  
ATOM   3751  H   ARG A 252      -3.717  -5.025  50.929  1.00  0.96           H  
ATOM   3752  HA  ARG A 252      -5.150  -3.986  53.381  1.00  0.96           H  
ATOM   3753 1HB  ARG A 252      -6.007  -5.979  51.271  1.00  0.96           H  
ATOM   3754 2HB  ARG A 252      -6.873  -5.753  52.743  1.00  0.96           H  
ATOM   3755 1HG  ARG A 252      -7.362  -3.462  52.129  1.00  0.96           H  
ATOM   3756 2HG  ARG A 252      -6.414  -3.641  50.644  1.00  0.96           H  
ATOM   3757 1HD  ARG A 252      -8.748  -3.882  50.164  1.00  0.96           H  
ATOM   3758 2HD  ARG A 252      -7.950  -5.462  49.984  1.00  0.96           H  
ATOM   3759  HE  ARG A 252      -9.157  -6.279  51.778  1.00  0.96           H  
ATOM   3760 1HH1 ARG A 252      -9.601  -2.803  51.557  1.00  0.96           H  
ATOM   3761 2HH1 ARG A 252     -10.915  -2.775  52.711  1.00  0.96           H  
ATOM   3762 1HH2 ARG A 252     -10.867  -6.230  53.257  1.00  0.96           H  
ATOM   3763 2HH2 ARG A 252     -11.630  -4.713  53.682  1.00  0.96           H  
ATOM   3764  N   HIS A 253      -3.687  -5.732  54.635  1.00  0.95           N  
ATOM   3765  CA  HIS A 253      -3.076  -6.835  55.381  1.00  0.95           C  
ATOM   3766  C   HIS A 253      -4.080  -7.492  56.317  1.00  0.95           C  
ATOM   3767  O   HIS A 253      -4.899  -6.817  56.934  1.00  0.95           O  
ATOM   3768  CB  HIS A 253      -1.900  -6.354  56.229  1.00  0.95           C  
ATOM   3769  CG  HIS A 253      -0.709  -5.859  55.499  1.00  0.95           C  
ATOM   3770  ND1 HIS A 253       0.119  -6.680  54.772  1.00  0.95           N  
ATOM   3771  CD2 HIS A 253      -0.187  -4.617  55.409  1.00  0.95           C  
ATOM   3772  CE1 HIS A 253       1.098  -5.961  54.254  1.00  0.95           C  
ATOM   3773  NE2 HIS A 253       0.939  -4.707  54.632  1.00  0.95           N  
ATOM   3774  H   HIS A 253      -3.532  -4.765  54.917  1.00  0.95           H  
ATOM   3775  HA  HIS A 253      -2.715  -7.594  54.691  1.00  0.95           H  
ATOM   3776 1HB  HIS A 253      -2.237  -5.555  56.869  1.00  0.95           H  
ATOM   3777 2HB  HIS A 253      -1.580  -7.169  56.881  1.00  0.95           H  
ATOM   3778  HD2 HIS A 253      -0.592  -3.724  55.872  1.00  0.95           H  
ATOM   3779  HE1 HIS A 253       1.906  -6.336  53.626  1.00  0.95           H  
ATOM   3780  HE2 HIS A 253       1.545  -3.940  54.386  1.00  0.95           H  
ATOM   3781  N   ASN A 254      -3.971  -8.791  56.525  1.00  0.94           N  
ATOM   3782  CA  ASN A 254      -4.868  -9.402  57.495  1.00  0.94           C  
ATOM   3783  C   ASN A 254      -4.302  -9.255  58.911  1.00  0.94           C  
ATOM   3784  O   ASN A 254      -3.091  -9.387  59.120  1.00  0.94           O  
ATOM   3785  CB  ASN A 254      -5.138 -10.851  57.127  1.00  0.94           C  
ATOM   3786  CG  ASN A 254      -5.977 -11.002  55.879  1.00  0.94           C  
ATOM   3787  OD1 ASN A 254      -7.162 -10.637  55.837  1.00  0.94           O  
ATOM   3788  ND2 ASN A 254      -5.373 -11.523  54.848  1.00  0.94           N  
ATOM   3789  H   ASN A 254      -3.298  -9.354  56.012  1.00  0.94           H  
ATOM   3790  HA  ASN A 254      -5.823  -8.874  57.479  1.00  0.94           H  
ATOM   3791 1HB  ASN A 254      -4.189 -11.369  56.969  1.00  0.94           H  
ATOM   3792 2HB  ASN A 254      -5.641 -11.349  57.961  1.00  0.94           H  
ATOM   3793 1HD2 ASN A 254      -5.863 -11.647  53.988  1.00  0.94           H  
ATOM   3794 2HD2 ASN A 254      -4.389 -11.780  54.920  1.00  0.94           H  
ATOM   3795  N   ILE A 255      -5.184  -8.952  59.856  1.00  0.93           N  
ATOM   3796  CA  ILE A 255      -4.881  -8.793  61.277  1.00  0.93           C  
ATOM   3797  C   ILE A 255      -5.293 -10.088  61.974  1.00  0.93           C  
ATOM   3798  O   ILE A 255      -6.289 -10.705  61.595  1.00  0.93           O  
ATOM   3799  CB  ILE A 255      -5.622  -7.577  61.863  1.00  0.93           C  
ATOM   3800  CG1 ILE A 255      -5.190  -6.297  61.146  1.00  0.93           C  
ATOM   3801  CG2 ILE A 255      -5.291  -7.415  63.351  1.00  0.93           C  
ATOM   3802  CD1 ILE A 255      -6.122  -5.162  61.411  1.00  0.93           C  
ATOM   3803  H   ILE A 255      -6.161  -8.810  59.590  1.00  0.93           H  
ATOM   3804  HA  ILE A 255      -3.817  -8.650  61.411  1.00  0.93           H  
ATOM   3805  HB  ILE A 255      -6.693  -7.701  61.752  1.00  0.93           H  
ATOM   3806 1HG1 ILE A 255      -4.219  -6.009  61.512  1.00  0.93           H  
ATOM   3807 2HG1 ILE A 255      -5.132  -6.466  60.069  1.00  0.93           H  
ATOM   3808 1HG2 ILE A 255      -5.824  -6.546  63.743  1.00  0.93           H  
ATOM   3809 2HG2 ILE A 255      -5.601  -8.280  63.899  1.00  0.93           H  
ATOM   3810 3HG2 ILE A 255      -4.218  -7.270  63.476  1.00  0.93           H  
ATOM   3811 1HD1 ILE A 255      -5.800  -4.268  60.927  1.00  0.93           H  
ATOM   3812 2HD1 ILE A 255      -7.091  -5.416  61.037  1.00  0.93           H  
ATOM   3813 3HD1 ILE A 255      -6.183  -4.989  62.479  1.00  0.93           H  
ATOM   3814  N   GLU A 256      -4.515 -10.529  62.960  1.00  0.93           N  
ATOM   3815  CA  GLU A 256      -4.791 -11.799  63.638  1.00  0.93           C  
ATOM   3816  C   GLU A 256      -6.203 -11.911  64.242  1.00  0.93           C  
ATOM   3817  O   GLU A 256      -6.697 -13.022  64.440  1.00  0.93           O  
ATOM   3818  CB  GLU A 256      -3.781 -11.994  64.787  1.00  0.93           C  
ATOM   3819  CG  GLU A 256      -3.936 -10.999  65.964  1.00  0.93           C  
ATOM   3820  CD  GLU A 256      -2.923 -11.196  67.071  1.00  0.93           C  
ATOM   3821  OE1 GLU A 256      -2.164 -12.135  67.006  1.00  0.93           O  
ATOM   3822  OE2 GLU A 256      -2.921 -10.406  67.991  1.00  0.93           O  
ATOM   3823  H   GLU A 256      -3.700  -9.987  63.231  1.00  0.93           H  
ATOM   3824  HA  GLU A 256      -4.663 -12.600  62.915  1.00  0.93           H  
ATOM   3825 1HB  GLU A 256      -3.874 -13.004  65.185  1.00  0.93           H  
ATOM   3826 2HB  GLU A 256      -2.767 -11.885  64.395  1.00  0.93           H  
ATOM   3827 1HG  GLU A 256      -3.850  -9.982  65.581  1.00  0.93           H  
ATOM   3828 2HG  GLU A 256      -4.927 -11.109  66.392  1.00  0.93           H  
ATOM   3829  N   ASP A 257      -6.869 -10.789  64.524  1.00  0.92           N  
ATOM   3830  CA  ASP A 257      -8.212 -10.827  65.101  1.00  0.92           C  
ATOM   3831  C   ASP A 257      -9.321 -10.933  64.041  1.00  0.92           C  
ATOM   3832  O   ASP A 257     -10.506 -10.883  64.372  1.00  0.92           O  
ATOM   3833  CB  ASP A 257      -8.444  -9.606  65.994  1.00  0.92           C  
ATOM   3834  CG  ASP A 257      -8.491  -8.270  65.260  1.00  0.92           C  
ATOM   3835  OD1 ASP A 257      -8.524  -8.244  64.038  1.00  0.92           O  
ATOM   3836  OD2 ASP A 257      -8.476  -7.269  65.936  1.00  0.92           O  
ATOM   3837  H   ASP A 257      -6.421  -9.905  64.341  1.00  0.92           H  
ATOM   3838  HA  ASP A 257      -8.276 -11.712  65.734  1.00  0.92           H  
ATOM   3839 1HB  ASP A 257      -9.384  -9.733  66.532  1.00  0.92           H  
ATOM   3840 2HB  ASP A 257      -7.649  -9.557  66.743  1.00  0.92           H  
ATOM   3841  N   GLY A 258      -8.939 -11.088  62.771  1.00  0.92           N  
ATOM   3842  CA  GLY A 258      -9.878 -11.214  61.663  1.00  0.92           C  
ATOM   3843  C   GLY A 258     -10.159  -9.904  60.909  1.00  0.92           C  
ATOM   3844  O   GLY A 258     -10.756  -9.934  59.829  1.00  0.92           O  
ATOM   3845  H   GLY A 258      -7.944 -11.099  62.547  1.00  0.92           H  
ATOM   3846 1HA  GLY A 258      -9.483 -11.947  60.959  1.00  0.92           H  
ATOM   3847 2HA  GLY A 258     -10.815 -11.620  62.038  1.00  0.92           H  
ATOM   3848  N   SER A 259      -9.754  -8.761  61.465  1.00  0.90           N  
ATOM   3849  CA  SER A 259      -9.961  -7.484  60.783  1.00  0.90           C  
ATOM   3850  C   SER A 259      -8.853  -7.260  59.743  1.00  0.90           C  
ATOM   3851  O   SER A 259      -7.937  -8.080  59.631  1.00  0.90           O  
ATOM   3852  CB  SER A 259     -10.090  -6.340  61.778  1.00  0.90           C  
ATOM   3853  OG  SER A 259      -8.906  -6.098  62.460  1.00  0.90           O  
ATOM   3854  H   SER A 259      -9.283  -8.761  62.381  1.00  0.90           H  
ATOM   3855  HA  SER A 259     -10.907  -7.536  60.245  1.00  0.90           H  
ATOM   3856 1HB  SER A 259     -10.394  -5.440  61.252  1.00  0.90           H  
ATOM   3857 2HB  SER A 259     -10.872  -6.579  62.497  1.00  0.90           H  
ATOM   3858  HG  SER A 259      -8.786  -6.855  63.079  1.00  0.90           H  
ATOM   3859  N   VAL A 260      -8.980  -6.204  58.930  1.00  0.88           N  
ATOM   3860  CA  VAL A 260      -7.993  -5.916  57.879  1.00  0.88           C  
ATOM   3861  C   VAL A 260      -7.354  -4.523  58.011  1.00  0.88           C  
ATOM   3862  O   VAL A 260      -8.046  -3.530  58.253  1.00  0.88           O  
ATOM   3863  CB  VAL A 260      -8.658  -6.065  56.497  1.00  0.88           C  
ATOM   3864  CG1 VAL A 260      -7.694  -5.737  55.396  1.00  0.88           C  
ATOM   3865  CG2 VAL A 260      -9.134  -7.493  56.326  1.00  0.88           C  
ATOM   3866  H   VAL A 260      -9.760  -5.577  59.056  1.00  0.88           H  
ATOM   3867  HA  VAL A 260      -7.197  -6.656  57.951  1.00  0.88           H  
ATOM   3868  HB  VAL A 260      -9.493  -5.371  56.425  1.00  0.88           H  
ATOM   3869 1HG1 VAL A 260      -8.214  -5.852  54.464  1.00  0.88           H  
ATOM   3870 2HG1 VAL A 260      -7.334  -4.734  55.487  1.00  0.88           H  
ATOM   3871 3HG1 VAL A 260      -6.853  -6.420  55.433  1.00  0.88           H  
ATOM   3872 1HG2 VAL A 260      -9.605  -7.604  55.353  1.00  0.88           H  
ATOM   3873 2HG2 VAL A 260      -8.277  -8.168  56.394  1.00  0.88           H  
ATOM   3874 3HG2 VAL A 260      -9.853  -7.746  57.101  1.00  0.88           H  
ATOM   3875  N   GLN A 261      -6.024  -4.463  57.879  1.00  0.85           N  
ATOM   3876  CA  GLN A 261      -5.272  -3.214  57.976  1.00  0.85           C  
ATOM   3877  C   GLN A 261      -4.966  -2.628  56.608  1.00  0.85           C  
ATOM   3878  O   GLN A 261      -4.199  -3.190  55.817  1.00  0.85           O  
ATOM   3879  CB  GLN A 261      -3.948  -3.415  58.721  1.00  0.85           C  
ATOM   3880  CG  GLN A 261      -3.080  -2.165  58.835  1.00  0.85           C  
ATOM   3881  CD  GLN A 261      -3.686  -1.077  59.729  1.00  0.85           C  
ATOM   3882  OE1 GLN A 261      -3.906  -1.253  60.936  1.00  0.85           O  
ATOM   3883  NE2 GLN A 261      -3.962   0.082  59.145  1.00  0.85           N  
ATOM   3884  H   GLN A 261      -5.528  -5.320  57.662  1.00  0.85           H  
ATOM   3885  HA  GLN A 261      -5.875  -2.491  58.523  1.00  0.85           H  
ATOM   3886 1HB  GLN A 261      -4.117  -3.762  59.714  1.00  0.85           H  
ATOM   3887 2HB  GLN A 261      -3.373  -4.176  58.222  1.00  0.85           H  
ATOM   3888 1HG  GLN A 261      -2.105  -2.439  59.241  1.00  0.85           H  
ATOM   3889 2HG  GLN A 261      -2.967  -1.750  57.832  1.00  0.85           H  
ATOM   3890 1HE2 GLN A 261      -4.365   0.802  59.692  1.00  0.85           H  
ATOM   3891 2HE2 GLN A 261      -3.771   0.223  58.154  1.00  0.85           H  
ATOM   3892  N   LEU A 262      -5.578  -1.490  56.322  1.00  0.81           N  
ATOM   3893  CA  LEU A 262      -5.410  -0.866  55.023  1.00  0.81           C  
ATOM   3894  C   LEU A 262      -4.247   0.108  55.015  1.00  0.81           C  
ATOM   3895  O   LEU A 262      -4.066   0.884  55.970  1.00  0.81           O  
ATOM   3896  CB  LEU A 262      -6.680  -0.123  54.615  1.00  0.81           C  
ATOM   3897  CG  LEU A 262      -7.791  -0.983  54.047  1.00  0.81           C  
ATOM   3898  CD1 LEU A 262      -8.295  -1.934  55.125  1.00  0.81           C  
ATOM   3899  CD2 LEU A 262      -8.898  -0.096  53.545  1.00  0.81           C  
ATOM   3900  H   LEU A 262      -6.193  -1.072  57.007  1.00  0.81           H  
ATOM   3901  HA  LEU A 262      -5.216  -1.643  54.292  1.00  0.81           H  
ATOM   3902 1HB  LEU A 262      -7.072   0.397  55.486  1.00  0.81           H  
ATOM   3903 2HB  LEU A 262      -6.412   0.620  53.861  1.00  0.81           H  
ATOM   3904  HG  LEU A 262      -7.403  -1.566  53.234  1.00  0.81           H  
ATOM   3905 1HD1 LEU A 262      -9.082  -2.567  54.728  1.00  0.81           H  
ATOM   3906 2HD1 LEU A 262      -7.485  -2.544  55.457  1.00  0.81           H  
ATOM   3907 3HD1 LEU A 262      -8.684  -1.365  55.969  1.00  0.81           H  
ATOM   3908 1HD2 LEU A 262      -9.696  -0.700  53.131  1.00  0.81           H  
ATOM   3909 2HD2 LEU A 262      -9.287   0.498  54.371  1.00  0.81           H  
ATOM   3910 3HD2 LEU A 262      -8.507   0.567  52.773  1.00  0.81           H  
ATOM   3911  N   ALA A 263      -3.497   0.092  53.914  1.00  0.77           N  
ATOM   3912  CA  ALA A 263      -2.399   1.022  53.737  1.00  0.77           C  
ATOM   3913  C   ALA A 263      -2.357   1.583  52.328  1.00  0.77           C  
ATOM   3914  O   ALA A 263      -2.460   0.851  51.339  1.00  0.77           O  
ATOM   3915  CB  ALA A 263      -1.086   0.332  54.027  1.00  0.77           C  
ATOM   3916  H   ALA A 263      -3.683  -0.614  53.205  1.00  0.77           H  
ATOM   3917  HA  ALA A 263      -2.549   1.836  54.429  1.00  0.77           H  
ATOM   3918 1HB  ALA A 263      -0.267   1.045  53.929  1.00  0.77           H  
ATOM   3919 2HB  ALA A 263      -1.130  -0.042  55.018  1.00  0.77           H  
ATOM   3920 3HB  ALA A 263      -0.945  -0.486  53.339  1.00  0.77           H  
ATOM   3921  N   ASP A 264      -2.166   2.892  52.243  1.00  0.74           N  
ATOM   3922  CA  ASP A 264      -2.074   3.566  50.956  1.00  0.74           C  
ATOM   3923  C   ASP A 264      -0.633   3.899  50.624  1.00  0.74           C  
ATOM   3924  O   ASP A 264       0.061   4.547  51.411  1.00  0.74           O  
ATOM   3925  CB  ASP A 264      -2.926   4.825  50.917  1.00  0.74           C  
ATOM   3926  CG  ASP A 264      -4.421   4.551  51.006  1.00  0.74           C  
ATOM   3927  OD1 ASP A 264      -4.813   3.417  50.834  1.00  0.74           O  
ATOM   3928  OD2 ASP A 264      -5.172   5.467  51.225  1.00  0.74           O  
ATOM   3929  H   ASP A 264      -2.082   3.424  53.111  1.00  0.74           H  
ATOM   3930  HA  ASP A 264      -2.443   2.892  50.181  1.00  0.74           H  
ATOM   3931 1HB  ASP A 264      -2.634   5.494  51.725  1.00  0.74           H  
ATOM   3932 2HB  ASP A 264      -2.741   5.332  49.979  1.00  0.74           H  
ATOM   3933  N   HIS A 265      -0.174   3.418  49.479  1.00  0.72           N  
ATOM   3934  CA  HIS A 265       1.203   3.609  49.061  1.00  0.72           C  
ATOM   3935  C   HIS A 265       1.295   4.555  47.881  1.00  0.72           C  
ATOM   3936  O   HIS A 265       0.591   4.390  46.874  1.00  0.72           O  
ATOM   3937  CB  HIS A 265       1.785   2.273  48.630  1.00  0.72           C  
ATOM   3938  CG  HIS A 265       1.847   1.239  49.703  1.00  0.72           C  
ATOM   3939  ND1 HIS A 265       3.024   0.778  50.211  1.00  0.72           N  
ATOM   3940  CD2 HIS A 265       0.873   0.602  50.378  1.00  0.72           C  
ATOM   3941  CE1 HIS A 265       2.777  -0.123  51.145  1.00  0.72           C  
ATOM   3942  NE2 HIS A 265       1.484  -0.236  51.276  1.00  0.72           N  
ATOM   3943  H   HIS A 265      -0.794   2.886  48.866  1.00  0.72           H  
ATOM   3944  HA  HIS A 265       1.796   4.021  49.876  1.00  0.72           H  
ATOM   3945 1HB  HIS A 265       1.176   1.878  47.822  1.00  0.72           H  
ATOM   3946 2HB  HIS A 265       2.791   2.425  48.236  1.00  0.72           H  
ATOM   3947  HD2 HIS A 265      -0.198   0.733  50.236  1.00  0.72           H  
ATOM   3948  HE1 HIS A 265       3.523  -0.667  51.720  1.00  0.72           H  
ATOM   3949  HE2 HIS A 265       1.010  -0.843  51.931  1.00  0.72           H  
ATOM   3950  N   TYR A 266       2.188   5.531  47.995  1.00  0.70           N  
ATOM   3951  CA  TYR A 266       2.417   6.461  46.902  1.00  0.70           C  
ATOM   3952  C   TYR A 266       3.908   6.559  46.657  1.00  0.70           C  
ATOM   3953  O   TYR A 266       4.685   6.756  47.597  1.00  0.70           O  
ATOM   3954  CB  TYR A 266       1.895   7.841  47.275  1.00  0.70           C  
ATOM   3955  CG  TYR A 266       0.436   7.866  47.653  1.00  0.70           C  
ATOM   3956  CD1 TYR A 266       0.068   7.603  48.970  1.00  0.70           C  
ATOM   3957  CD2 TYR A 266      -0.525   8.153  46.712  1.00  0.70           C  
ATOM   3958  CE1 TYR A 266      -1.259   7.636  49.331  1.00  0.70           C  
ATOM   3959  CE2 TYR A 266      -1.853   8.178  47.065  1.00  0.70           C  
ATOM   3960  CZ  TYR A 266      -2.225   7.925  48.370  1.00  0.70           C  
ATOM   3961  OH  TYR A 266      -3.559   7.960  48.716  1.00  0.70           O  
ATOM   3962  H   TYR A 266       2.700   5.640  48.872  1.00  0.70           H  
ATOM   3963  HA  TYR A 266       1.938   6.096  45.991  1.00  0.70           H  
ATOM   3964 1HB  TYR A 266       2.471   8.231  48.117  1.00  0.70           H  
ATOM   3965 2HB  TYR A 266       2.039   8.518  46.434  1.00  0.70           H  
ATOM   3966  HD1 TYR A 266       0.833   7.372  49.717  1.00  0.70           H  
ATOM   3967  HD2 TYR A 266      -0.232   8.361  45.690  1.00  0.70           H  
ATOM   3968  HE1 TYR A 266      -1.548   7.435  50.361  1.00  0.70           H  
ATOM   3969  HE2 TYR A 266      -2.610   8.405  46.315  1.00  0.70           H  
ATOM   3970  HH  TYR A 266      -3.652   7.917  49.675  1.00  0.70           H  
ATOM   3971  N   GLN A 267       4.330   6.495  45.403  1.00  0.70           N  
ATOM   3972  CA  GLN A 267       5.760   6.615  45.150  1.00  0.70           C  
ATOM   3973  C   GLN A 267       6.132   7.286  43.843  1.00  0.70           C  
ATOM   3974  O   GLN A 267       5.366   7.297  42.874  1.00  0.70           O  
ATOM   3975  CB  GLN A 267       6.401   5.228  45.187  1.00  0.70           C  
ATOM   3976  CG  GLN A 267       5.894   4.353  44.164  1.00  0.70           C  
ATOM   3977  CD  GLN A 267       6.413   2.938  44.208  1.00  0.70           C  
ATOM   3978  OE1 GLN A 267       6.201   2.183  45.169  1.00  0.70           O  
ATOM   3979  NE2 GLN A 267       7.106   2.558  43.152  1.00  0.70           N  
ATOM   3980  H   GLN A 267       3.673   6.286  44.650  1.00  0.70           H  
ATOM   3981  HA  GLN A 267       6.184   7.220  45.943  1.00  0.70           H  
ATOM   3982 1HB  GLN A 267       7.484   5.318  45.065  1.00  0.70           H  
ATOM   3983 2HB  GLN A 267       6.213   4.769  46.141  1.00  0.70           H  
ATOM   3984 1HG  GLN A 267       4.815   4.316  44.291  1.00  0.70           H  
ATOM   3985 2HG  GLN A 267       6.152   4.788  43.196  1.00  0.70           H  
ATOM   3986 1HE2 GLN A 267       7.462   1.624  43.089  1.00  0.70           H  
ATOM   3987 2HE2 GLN A 267       7.283   3.210  42.410  1.00  0.70           H  
ATOM   3988  N   GLN A 268       7.351   7.820  43.825  1.00  0.70           N  
ATOM   3989  CA  GLN A 268       7.930   8.417  42.629  1.00  0.70           C  
ATOM   3990  C   GLN A 268       9.270   7.757  42.315  1.00  0.70           C  
ATOM   3991  O   GLN A 268      10.057   7.460  43.215  1.00  0.70           O  
ATOM   3992  CB  GLN A 268       8.122   9.923  42.820  1.00  0.70           C  
ATOM   3993  CG  GLN A 268       6.833  10.714  43.028  1.00  0.70           C  
ATOM   3994  CD  GLN A 268       7.074  12.214  43.198  1.00  0.70           C  
ATOM   3995  OE1 GLN A 268       7.911  12.814  42.498  1.00  0.70           O  
ATOM   3996  NE2 GLN A 268       6.339  12.825  44.123  1.00  0.70           N  
ATOM   3997  H   GLN A 268       7.894   7.791  44.689  1.00  0.70           H  
ATOM   3998  HA  GLN A 268       7.261   8.248  41.789  1.00  0.70           H  
ATOM   3999 1HB  GLN A 268       8.768  10.096  43.684  1.00  0.70           H  
ATOM   4000 2HB  GLN A 268       8.628  10.331  41.945  1.00  0.70           H  
ATOM   4001 1HG  GLN A 268       6.198  10.567  42.172  1.00  0.70           H  
ATOM   4002 2HG  GLN A 268       6.337  10.347  43.926  1.00  0.70           H  
ATOM   4003 1HE2 GLN A 268       6.438  13.804  44.290  1.00  0.70           H  
ATOM   4004 2HE2 GLN A 268       5.677  12.300  44.662  1.00  0.70           H  
ATOM   4005  N   ASN A 269       9.544   7.552  41.029  1.00  0.71           N  
ATOM   4006  CA  ASN A 269      10.784   6.915  40.583  1.00  0.71           C  
ATOM   4007  C   ASN A 269      11.489   7.635  39.446  1.00  0.71           C  
ATOM   4008  O   ASN A 269      10.918   7.758  38.358  1.00  0.71           O  
ATOM   4009  CB  ASN A 269      10.464   5.545  40.084  1.00  0.71           C  
ATOM   4010  CG  ASN A 269       9.929   4.649  41.083  1.00  0.71           C  
ATOM   4011  OD1 ASN A 269      10.669   3.941  41.732  1.00  0.71           O  
ATOM   4012  ND2 ASN A 269       8.638   4.670  41.253  1.00  0.71           N  
ATOM   4013  H   ASN A 269       8.829   7.781  40.342  1.00  0.71           H  
ATOM   4014  HA  ASN A 269      11.466   6.866  41.422  1.00  0.71           H  
ATOM   4015 1HB  ASN A 269       9.754   5.634  39.278  1.00  0.71           H  
ATOM   4016 2HB  ASN A 269      11.372   5.106  39.676  1.00  0.71           H  
ATOM   4017 1HD2 ASN A 269       8.211   4.071  41.926  1.00  0.71           H  
ATOM   4018 2HD2 ASN A 269       8.073   5.298  40.707  1.00  0.71           H  
ATOM   4019  N   THR A 270      12.718   8.106  39.658  1.00  0.75           N  
ATOM   4020  CA  THR A 270      13.396   8.787  38.553  1.00  0.75           C  
ATOM   4021  C   THR A 270      14.763   8.138  38.250  1.00  0.75           C  
ATOM   4022  O   THR A 270      15.438   7.685  39.171  1.00  0.75           O  
ATOM   4023  CB  THR A 270      13.601  10.280  38.887  1.00  0.75           C  
ATOM   4024  OG1 THR A 270      14.394  10.403  40.070  1.00  0.75           O  
ATOM   4025  CG2 THR A 270      12.258  10.995  39.082  1.00  0.75           C  
ATOM   4026  H   THR A 270      13.160   7.968  40.571  1.00  0.75           H  
ATOM   4027  HA  THR A 270      12.744   8.744  37.700  1.00  0.75           H  
ATOM   4028  HB  THR A 270      14.131  10.759  38.062  1.00  0.75           H  
ATOM   4029  HG1 THR A 270      15.271  10.040  39.902  1.00  0.75           H  
ATOM   4030 1HG2 THR A 270      12.440  12.045  39.305  1.00  0.75           H  
ATOM   4031 2HG2 THR A 270      11.675  10.921  38.173  1.00  0.75           H  
ATOM   4032 3HG2 THR A 270      11.710  10.542  39.906  1.00  0.75           H  
ATOM   4033  N   PRO A 271      15.227   8.101  36.982  1.00  0.81           N  
ATOM   4034  CA  PRO A 271      16.534   7.614  36.572  1.00  0.81           C  
ATOM   4035  C   PRO A 271      17.655   8.437  37.156  1.00  0.81           C  
ATOM   4036  O   PRO A 271      17.511   9.647  37.339  1.00  0.81           O  
ATOM   4037  CB  PRO A 271      16.520   7.784  35.049  1.00  0.81           C  
ATOM   4038  CG  PRO A 271      15.085   7.811  34.676  1.00  0.81           C  
ATOM   4039  CD  PRO A 271      14.383   8.500  35.842  1.00  0.81           C  
ATOM   4040  HA  PRO A 271      16.642   6.557  36.842  1.00  0.81           H  
ATOM   4041 1HB  PRO A 271      17.050   8.704  34.769  1.00  0.81           H  
ATOM   4042 2HB  PRO A 271      17.062   6.946  34.580  1.00  0.81           H  
ATOM   4043 1HG  PRO A 271      14.941   8.349  33.723  1.00  0.81           H  
ATOM   4044 2HG  PRO A 271      14.738   6.782  34.513  1.00  0.81           H  
ATOM   4045 1HD  PRO A 271      14.368   9.595  35.714  1.00  0.81           H  
ATOM   4046 2HD  PRO A 271      13.397   8.083  35.885  1.00  0.81           H  
ATOM   4047  N   ILE A 272      18.784   7.784  37.375  1.00  0.92           N  
ATOM   4048  CA  ILE A 272      20.001   8.471  37.796  1.00  0.92           C  
ATOM   4049  C   ILE A 272      21.110   8.275  36.769  1.00  0.92           C  
ATOM   4050  O   ILE A 272      22.287   8.519  37.043  1.00  0.92           O  
ATOM   4051  CB  ILE A 272      20.446   8.010  39.189  1.00  0.92           C  
ATOM   4052  CG1 ILE A 272      20.698   6.515  39.193  1.00  0.92           C  
ATOM   4053  CG2 ILE A 272      19.411   8.385  40.209  1.00  0.92           C  
ATOM   4054  CD1 ILE A 272      21.351   5.981  40.445  1.00  0.92           C  
ATOM   4055  H   ILE A 272      18.802   6.768  37.247  1.00  0.92           H  
ATOM   4056  HA  ILE A 272      19.792   9.537  37.857  1.00  0.92           H  
ATOM   4057  HB  ILE A 272      21.385   8.502  39.438  1.00  0.92           H  
ATOM   4058 1HG1 ILE A 272      19.755   6.031  39.089  1.00  0.92           H  
ATOM   4059 2HG1 ILE A 272      21.323   6.255  38.333  1.00  0.92           H  
ATOM   4060 1HG2 ILE A 272      19.774   8.080  41.174  1.00  0.92           H  
ATOM   4061 2HG2 ILE A 272      19.262   9.464  40.200  1.00  0.92           H  
ATOM   4062 3HG2 ILE A 272      18.463   7.888  39.988  1.00  0.92           H  
ATOM   4063 1HD1 ILE A 272      21.472   4.897  40.355  1.00  0.92           H  
ATOM   4064 2HD1 ILE A 272      22.328   6.443  40.580  1.00  0.92           H  
ATOM   4065 3HD1 ILE A 272      20.727   6.202  41.308  1.00  0.92           H  
ATOM   4066  N   GLY A 273      20.712   7.823  35.583  1.00  1.05           N  
ATOM   4067  CA  GLY A 273      21.636   7.550  34.491  1.00  1.05           C  
ATOM   4068  C   GLY A 273      21.842   8.713  33.539  1.00  1.05           C  
ATOM   4069  O   GLY A 273      21.358   9.821  33.781  1.00  1.05           O  
ATOM   4070  H   GLY A 273      19.727   7.661  35.441  1.00  1.05           H  
ATOM   4071 1HA  GLY A 273      22.599   7.235  34.893  1.00  1.05           H  
ATOM   4072 2HA  GLY A 273      21.237   6.716  33.923  1.00  1.05           H  
ATOM   4073  N   ASP A 274      22.584   8.444  32.463  1.00  1.20           N  
ATOM   4074  CA  ASP A 274      22.889   9.423  31.434  1.00  1.20           C  
ATOM   4075  C   ASP A 274      22.108   9.184  30.139  1.00  1.20           C  
ATOM   4076  O   ASP A 274      21.756  10.135  29.435  1.00  1.20           O  
ATOM   4077  CB  ASP A 274      24.387   9.403  31.115  1.00  1.20           C  
ATOM   4078  CG  ASP A 274      25.277   9.796  32.303  1.00  1.20           C  
ATOM   4079  OD1 ASP A 274      25.064  10.844  32.860  1.00  1.20           O  
ATOM   4080  OD2 ASP A 274      26.165   9.043  32.633  1.00  1.20           O  
ATOM   4081  H   ASP A 274      22.922   7.493  32.325  1.00  1.20           H  
ATOM   4082  HA  ASP A 274      22.624  10.410  31.811  1.00  1.20           H  
ATOM   4083 1HB  ASP A 274      24.665   8.397  30.790  1.00  1.20           H  
ATOM   4084 2HB  ASP A 274      24.588  10.080  30.287  1.00  1.20           H  
ATOM   4085  N   GLY A 275      21.877   7.912  29.796  1.00  1.33           N  
ATOM   4086  CA  GLY A 275      21.253   7.616  28.508  1.00  1.33           C  
ATOM   4087  C   GLY A 275      19.717   7.667  28.538  1.00  1.33           C  
ATOM   4088  O   GLY A 275      19.126   7.896  29.592  1.00  1.33           O  
ATOM   4089  H   GLY A 275      22.177   7.151  30.415  1.00  1.33           H  
ATOM   4090 1HA  GLY A 275      21.642   8.336  27.796  1.00  1.33           H  
ATOM   4091 2HA  GLY A 275      21.579   6.629  28.181  1.00  1.33           H  
ATOM   4092  N   PRO A 276      19.055   7.489  27.372  1.00  1.43           N  
ATOM   4093  CA  PRO A 276      17.610   7.457  27.181  1.00  1.43           C  
ATOM   4094  C   PRO A 276      16.929   6.347  27.960  1.00  1.43           C  
ATOM   4095  O   PRO A 276      17.462   5.241  28.047  1.00  1.43           O  
ATOM   4096  CB  PRO A 276      17.475   7.176  25.677  1.00  1.43           C  
ATOM   4097  CG  PRO A 276      18.761   7.655  25.071  1.00  1.43           C  
ATOM   4098  CD  PRO A 276      19.816   7.347  26.105  1.00  1.43           C  
ATOM   4099  HA  PRO A 276      17.186   8.435  27.445  1.00  1.43           H  
ATOM   4100 1HB  PRO A 276      17.310   6.108  25.509  1.00  1.43           H  
ATOM   4101 2HB  PRO A 276      16.593   7.698  25.279  1.00  1.43           H  
ATOM   4102 1HG  PRO A 276      18.941   7.138  24.115  1.00  1.43           H  
ATOM   4103 2HG  PRO A 276      18.693   8.729  24.842  1.00  1.43           H  
ATOM   4104 1HD  PRO A 276      20.196   6.321  25.990  1.00  1.43           H  
ATOM   4105 2HD  PRO A 276      20.594   8.099  25.988  1.00  1.43           H  
ATOM   4106  N   VAL A 277      15.730   6.634  28.461  1.00  1.47           N  
ATOM   4107  CA  VAL A 277      14.919   5.649  29.168  1.00  1.47           C  
ATOM   4108  C   VAL A 277      13.502   5.715  28.569  1.00  1.47           C  
ATOM   4109  O   VAL A 277      12.971   6.801  28.316  1.00  1.47           O  
ATOM   4110  CB  VAL A 277      14.895   5.897  30.699  1.00  1.47           C  
ATOM   4111  CG1 VAL A 277      14.084   4.801  31.374  1.00  1.47           C  
ATOM   4112  CG2 VAL A 277      16.309   5.911  31.268  1.00  1.47           C  
ATOM   4113  H   VAL A 277      15.368   7.569  28.352  1.00  1.47           H  
ATOM   4114  HA  VAL A 277      15.331   4.654  28.992  1.00  1.47           H  
ATOM   4115  HB  VAL A 277      14.402   6.849  30.903  1.00  1.47           H  
ATOM   4116 1HG1 VAL A 277      14.049   4.972  32.448  1.00  1.47           H  
ATOM   4117 2HG1 VAL A 277      13.089   4.785  30.978  1.00  1.47           H  
ATOM   4118 3HG1 VAL A 277      14.552   3.848  31.185  1.00  1.47           H  
ATOM   4119 1HG2 VAL A 277      16.268   6.075  32.339  1.00  1.47           H  
ATOM   4120 2HG2 VAL A 277      16.789   4.948  31.066  1.00  1.47           H  
ATOM   4121 3HG2 VAL A 277      16.896   6.705  30.807  1.00  1.47           H  
ATOM   4122  N   LEU A 278      12.885   4.572  28.328  1.00  1.46           N  
ATOM   4123  CA  LEU A 278      11.564   4.554  27.703  1.00  1.46           C  
ATOM   4124  C   LEU A 278      10.397   4.927  28.609  1.00  1.46           C  
ATOM   4125  O   LEU A 278       9.724   4.066  29.173  1.00  1.46           O  
ATOM   4126  CB  LEU A 278      11.300   3.184  27.084  1.00  1.46           C  
ATOM   4127  CG  LEU A 278      12.211   2.810  25.921  1.00  1.46           C  
ATOM   4128  CD1 LEU A 278      11.989   1.366  25.506  1.00  1.46           C  
ATOM   4129  CD2 LEU A 278      11.869   3.729  24.763  1.00  1.46           C  
ATOM   4130  H   LEU A 278      13.340   3.703  28.561  1.00  1.46           H  
ATOM   4131  HA  LEU A 278      11.581   5.279  26.890  1.00  1.46           H  
ATOM   4132 1HB  LEU A 278      11.384   2.414  27.853  1.00  1.46           H  
ATOM   4133 2HB  LEU A 278      10.282   3.186  26.708  1.00  1.46           H  
ATOM   4134  HG  LEU A 278      13.245   2.929  26.208  1.00  1.46           H  
ATOM   4135 1HD1 LEU A 278      12.638   1.122  24.663  1.00  1.46           H  
ATOM   4136 2HD1 LEU A 278      12.218   0.705  26.345  1.00  1.46           H  
ATOM   4137 3HD1 LEU A 278      10.952   1.238  25.213  1.00  1.46           H  
ATOM   4138 1HD2 LEU A 278      12.477   3.496  23.909  1.00  1.46           H  
ATOM   4139 2HD2 LEU A 278      10.820   3.590  24.497  1.00  1.46           H  
ATOM   4140 3HD2 LEU A 278      12.036   4.765  25.058  1.00  1.46           H  
ATOM   4141  N   LEU A 279      10.189   6.234  28.769  1.00  1.41           N  
ATOM   4142  CA  LEU A 279       9.090   6.742  29.594  1.00  1.41           C  
ATOM   4143  C   LEU A 279       7.792   6.184  28.950  1.00  1.41           C  
ATOM   4144  O   LEU A 279       7.607   6.366  27.745  1.00  1.41           O  
ATOM   4145  CB  LEU A 279       9.087   8.281  29.621  1.00  1.41           C  
ATOM   4146  CG  LEU A 279       8.140   8.933  30.633  1.00  1.41           C  
ATOM   4147  CD1 LEU A 279       8.637   8.673  32.054  1.00  1.41           C  
ATOM   4148  CD2 LEU A 279       8.055  10.423  30.411  1.00  1.41           C  
ATOM   4149  H   LEU A 279      10.851   6.864  28.316  1.00  1.41           H  
ATOM   4150  HA  LEU A 279       9.214   6.410  30.600  1.00  1.41           H  
ATOM   4151 1HB  LEU A 279      10.100   8.628  29.847  1.00  1.41           H  
ATOM   4152 2HB  LEU A 279       8.817   8.644  28.630  1.00  1.41           H  
ATOM   4153  HG  LEU A 279       7.157   8.487  30.518  1.00  1.41           H  
ATOM   4154 1HD1 LEU A 279       7.943   9.134  32.736  1.00  1.41           H  
ATOM   4155 2HD1 LEU A 279       8.709   7.626  32.271  1.00  1.41           H  
ATOM   4156 3HD1 LEU A 279       9.620   9.118  32.180  1.00  1.41           H  
ATOM   4157 1HD2 LEU A 279       7.373  10.843  31.146  1.00  1.41           H  
ATOM   4158 2HD2 LEU A 279       9.040  10.867  30.534  1.00  1.41           H  
ATOM   4159 3HD2 LEU A 279       7.689  10.622  29.407  1.00  1.41           H  
ATOM   4160  N   PRO A 280       6.926   5.468  29.702  1.00  1.34           N  
ATOM   4161  CA  PRO A 280       5.695   4.804  29.313  1.00  1.34           C  
ATOM   4162  C   PRO A 280       4.533   5.745  29.205  1.00  1.34           C  
ATOM   4163  O   PRO A 280       4.683   6.938  29.454  1.00  1.34           O  
ATOM   4164  CB  PRO A 280       5.477   3.837  30.472  1.00  1.34           C  
ATOM   4165  CG  PRO A 280       5.973   4.550  31.627  1.00  1.34           C  
ATOM   4166  CD  PRO A 280       7.183   5.302  31.117  1.00  1.34           C  
ATOM   4167  HA  PRO A 280       5.859   4.268  28.364  1.00  1.34           H  
ATOM   4168 1HB  PRO A 280       4.413   3.556  30.552  1.00  1.34           H  
ATOM   4169 2HB  PRO A 280       6.034   2.943  30.312  1.00  1.34           H  
ATOM   4170 1HG  PRO A 280       5.193   5.195  32.048  1.00  1.34           H  
ATOM   4171 2HG  PRO A 280       6.236   3.814  32.404  1.00  1.34           H  
ATOM   4172 1HD  PRO A 280       7.199   6.248  31.616  1.00  1.34           H  
ATOM   4173 2HD  PRO A 280       8.066   4.701  31.267  1.00  1.34           H  
ATOM   4174  N   ASP A 281       3.378   5.218  28.824  1.00  1.25           N  
ATOM   4175  CA  ASP A 281       2.167   6.028  28.951  1.00  1.25           C  
ATOM   4176  C   ASP A 281       1.496   5.827  30.329  1.00  1.25           C  
ATOM   4177  O   ASP A 281       1.454   6.742  31.164  1.00  1.25           O  
ATOM   4178  CB  ASP A 281       1.158   5.658  27.863  1.00  1.25           C  
ATOM   4179  CG  ASP A 281       1.575   6.082  26.453  1.00  1.25           C  
ATOM   4180  OD1 ASP A 281       2.467   6.882  26.320  1.00  1.25           O  
ATOM   4181  OD2 ASP A 281       1.003   5.574  25.520  1.00  1.25           O  
ATOM   4182  H   ASP A 281       3.359   4.244  28.510  1.00  1.25           H  
ATOM   4183  HA  ASP A 281       2.436   7.080  28.850  1.00  1.25           H  
ATOM   4184 1HB  ASP A 281       1.005   4.579  27.862  1.00  1.25           H  
ATOM   4185 2HB  ASP A 281       0.196   6.118  28.097  1.00  1.25           H  
ATOM   4186  N   ASN A 282       1.008   4.596  30.561  1.00  1.17           N  
ATOM   4187  CA  ASN A 282       0.296   4.203  31.787  1.00  1.17           C  
ATOM   4188  C   ASN A 282      -0.083   2.716  31.770  1.00  1.17           C  
ATOM   4189  O   ASN A 282      -0.630   2.226  30.781  1.00  1.17           O  
ATOM   4190  CB  ASN A 282      -0.945   5.049  32.011  1.00  1.17           C  
ATOM   4191  CG  ASN A 282      -1.950   4.924  30.896  1.00  1.17           C  
ATOM   4192  OD1 ASN A 282      -2.443   3.829  30.594  1.00  1.17           O  
ATOM   4193  ND2 ASN A 282      -2.264   6.035  30.271  1.00  1.17           N  
ATOM   4194  H   ASN A 282       1.118   3.899  29.843  1.00  1.17           H  
ATOM   4195  HA  ASN A 282       0.969   4.351  32.629  1.00  1.17           H  
ATOM   4196 1HB  ASN A 282      -1.414   4.723  32.933  1.00  1.17           H  
ATOM   4197 2HB  ASN A 282      -0.687   6.093  32.147  1.00  1.17           H  
ATOM   4198 1HD2 ASN A 282      -2.927   6.018  29.523  1.00  1.17           H  
ATOM   4199 2HD2 ASN A 282      -1.844   6.901  30.547  1.00  1.17           H  
ATOM   4200  N   HIS A 283       0.192   1.991  32.850  1.00  1.09           N  
ATOM   4201  CA  HIS A 283      -0.149   0.560  32.890  1.00  1.09           C  
ATOM   4202  C   HIS A 283      -0.389   0.043  34.297  1.00  1.09           C  
ATOM   4203  O   HIS A 283      -0.192   0.761  35.276  1.00  1.09           O  
ATOM   4204  CB  HIS A 283       0.915  -0.318  32.208  1.00  1.09           C  
ATOM   4205  CG  HIS A 283       2.281  -0.317  32.821  1.00  1.09           C  
ATOM   4206  ND1 HIS A 283       3.252   0.600  32.472  1.00  1.09           N  
ATOM   4207  CD2 HIS A 283       2.843  -1.125  33.755  1.00  1.09           C  
ATOM   4208  CE1 HIS A 283       4.351   0.357  33.163  1.00  1.09           C  
ATOM   4209  NE2 HIS A 283       4.129  -0.682  33.950  1.00  1.09           N  
ATOM   4210  H   HIS A 283       0.612   2.453  33.656  1.00  1.09           H  
ATOM   4211  HA  HIS A 283      -1.079   0.406  32.342  1.00  1.09           H  
ATOM   4212 1HB  HIS A 283       0.562  -1.348  32.187  1.00  1.09           H  
ATOM   4213 2HB  HIS A 283       1.017  -0.004  31.193  1.00  1.09           H  
ATOM   4214  HD2 HIS A 283       2.362  -1.971  34.257  1.00  1.09           H  
ATOM   4215  HE1 HIS A 283       5.284   0.920  33.091  1.00  1.09           H  
ATOM   4216  HE2 HIS A 283       4.794  -1.090  34.589  1.00  1.09           H  
ATOM   4217  N   TYR A 284      -0.850  -1.199  34.400  1.00  1.01           N  
ATOM   4218  CA  TYR A 284      -1.084  -1.775  35.708  1.00  1.01           C  
ATOM   4219  C   TYR A 284      -0.270  -3.040  35.916  1.00  1.01           C  
ATOM   4220  O   TYR A 284       0.034  -3.765  34.970  1.00  1.01           O  
ATOM   4221  CB  TYR A 284      -2.563  -2.118  35.880  1.00  1.01           C  
ATOM   4222  CG  TYR A 284      -3.525  -0.952  35.859  1.00  1.01           C  
ATOM   4223  CD1 TYR A 284      -3.956  -0.434  34.644  1.00  1.01           C  
ATOM   4224  CD2 TYR A 284      -4.019  -0.437  37.047  1.00  1.01           C  
ATOM   4225  CE1 TYR A 284      -4.869   0.604  34.620  1.00  1.01           C  
ATOM   4226  CE2 TYR A 284      -4.939   0.596  37.021  1.00  1.01           C  
ATOM   4227  CZ  TYR A 284      -5.363   1.116  35.814  1.00  1.01           C  
ATOM   4228  OH  TYR A 284      -6.283   2.143  35.791  1.00  1.01           O  
ATOM   4229  H   TYR A 284      -1.033  -1.769  33.572  1.00  1.01           H  
ATOM   4230  HA  TYR A 284      -0.785  -1.055  36.457  1.00  1.01           H  
ATOM   4231 1HB  TYR A 284      -2.857  -2.811  35.088  1.00  1.01           H  
ATOM   4232 2HB  TYR A 284      -2.692  -2.642  36.830  1.00  1.01           H  
ATOM   4233  HD1 TYR A 284      -3.573  -0.848  33.709  1.00  1.01           H  
ATOM   4234  HD2 TYR A 284      -3.686  -0.853  38.001  1.00  1.01           H  
ATOM   4235  HE1 TYR A 284      -5.206   1.012  33.667  1.00  1.01           H  
ATOM   4236  HE2 TYR A 284      -5.332   1.000  37.953  1.00  1.01           H  
ATOM   4237  HH  TYR A 284      -6.390   2.493  36.678  1.00  1.01           H  
ATOM   4238  N   LEU A 285       0.071  -3.319  37.158  1.00  0.96           N  
ATOM   4239  CA  LEU A 285       0.706  -4.595  37.470  1.00  0.96           C  
ATOM   4240  C   LEU A 285      -0.217  -5.401  38.347  1.00  0.96           C  
ATOM   4241  O   LEU A 285      -0.924  -4.834  39.181  1.00  0.96           O  
ATOM   4242  CB  LEU A 285       1.999  -4.420  38.247  1.00  0.96           C  
ATOM   4243  CG  LEU A 285       3.069  -3.605  37.671  1.00  0.96           C  
ATOM   4244  CD1 LEU A 285       4.072  -3.425  38.739  1.00  0.96           C  
ATOM   4245  CD2 LEU A 285       3.685  -4.258  36.449  1.00  0.96           C  
ATOM   4246  H   LEU A 285      -0.160  -2.643  37.886  1.00  0.96           H  
ATOM   4247  HA  LEU A 285       0.887  -5.153  36.559  1.00  0.96           H  
ATOM   4248 1HB  LEU A 285       1.766  -4.028  39.214  1.00  0.96           H  
ATOM   4249 2HB  LEU A 285       2.416  -5.416  38.397  1.00  0.96           H  
ATOM   4250  HG  LEU A 285       2.690  -2.684  37.386  1.00  0.96           H  
ATOM   4251 1HD1 LEU A 285       4.825  -2.821  38.366  1.00  0.96           H  
ATOM   4252 2HD1 LEU A 285       3.614  -2.938  39.602  1.00  0.96           H  
ATOM   4253 3HD1 LEU A 285       4.477  -4.386  39.040  1.00  0.96           H  
ATOM   4254 1HD2 LEU A 285       4.484  -3.627  36.058  1.00  0.96           H  
ATOM   4255 2HD2 LEU A 285       4.090  -5.236  36.709  1.00  0.96           H  
ATOM   4256 3HD2 LEU A 285       2.926  -4.366  35.706  1.00  0.96           H  
ATOM   4257  N   SER A 286      -0.166  -6.713  38.204  1.00  0.93           N  
ATOM   4258  CA  SER A 286      -0.858  -7.616  39.109  1.00  0.93           C  
ATOM   4259  C   SER A 286       0.189  -8.420  39.867  1.00  0.93           C  
ATOM   4260  O   SER A 286       1.039  -9.082  39.257  1.00  0.93           O  
ATOM   4261  CB  SER A 286      -1.800  -8.525  38.355  1.00  0.93           C  
ATOM   4262  OG  SER A 286      -2.830  -7.788  37.746  1.00  0.93           O  
ATOM   4263  H   SER A 286       0.387  -7.103  37.446  1.00  0.93           H  
ATOM   4264  HA  SER A 286      -1.434  -7.037  39.832  1.00  0.93           H  
ATOM   4265 1HB  SER A 286      -1.242  -9.075  37.596  1.00  0.93           H  
ATOM   4266 2HB  SER A 286      -2.228  -9.252  39.043  1.00  0.93           H  
ATOM   4267  HG  SER A 286      -3.294  -7.324  38.475  1.00  0.93           H  
ATOM   4268  N   THR A 287       0.153  -8.324  41.195  1.00  0.92           N  
ATOM   4269  CA  THR A 287       1.138  -8.977  42.046  1.00  0.92           C  
ATOM   4270  C   THR A 287       0.550  -9.967  43.043  1.00  0.92           C  
ATOM   4271  O   THR A 287      -0.438  -9.689  43.729  1.00  0.92           O  
ATOM   4272  CB  THR A 287       1.958  -7.930  42.820  1.00  0.92           C  
ATOM   4273  OG1 THR A 287       2.660  -7.090  41.892  1.00  0.92           O  
ATOM   4274  CG2 THR A 287       2.954  -8.606  43.761  1.00  0.92           C  
ATOM   4275  H   THR A 287      -0.573  -7.760  41.637  1.00  0.92           H  
ATOM   4276  HA  THR A 287       1.822  -9.528  41.407  1.00  0.92           H  
ATOM   4277  HB  THR A 287       1.282  -7.308  43.398  1.00  0.92           H  
ATOM   4278  HG1 THR A 287       3.332  -6.595  42.364  1.00  0.92           H  
ATOM   4279 1HG2 THR A 287       3.528  -7.850  44.292  1.00  0.92           H  
ATOM   4280 2HG2 THR A 287       2.429  -9.219  44.487  1.00  0.92           H  
ATOM   4281 3HG2 THR A 287       3.626  -9.231  43.189  1.00  0.92           H  
ATOM   4282  N   GLN A 288       1.189 -11.130  43.132  1.00  0.93           N  
ATOM   4283  CA  GLN A 288       0.824 -12.157  44.103  1.00  0.93           C  
ATOM   4284  C   GLN A 288       2.050 -12.559  44.902  1.00  0.93           C  
ATOM   4285  O   GLN A 288       3.124 -12.768  44.334  1.00  0.93           O  
ATOM   4286  CB  GLN A 288       0.229 -13.387  43.425  1.00  0.93           C  
ATOM   4287  CG  GLN A 288      -0.214 -14.469  44.399  1.00  0.93           C  
ATOM   4288  CD  GLN A 288      -0.892 -15.636  43.715  1.00  0.93           C  
ATOM   4289  OE1 GLN A 288      -0.741 -15.851  42.509  1.00  0.93           O  
ATOM   4290  NE2 GLN A 288      -1.648 -16.405  44.490  1.00  0.93           N  
ATOM   4291  H   GLN A 288       1.972 -11.292  42.493  1.00  0.93           H  
ATOM   4292  HA  GLN A 288       0.092 -11.747  44.796  1.00  0.93           H  
ATOM   4293 1HB  GLN A 288      -0.634 -13.093  42.827  1.00  0.93           H  
ATOM   4294 2HB  GLN A 288       0.967 -13.822  42.749  1.00  0.93           H  
ATOM   4295 1HG  GLN A 288       0.659 -14.852  44.926  1.00  0.93           H  
ATOM   4296 2HG  GLN A 288      -0.917 -14.032  45.109  1.00  0.93           H  
ATOM   4297 1HE2 GLN A 288      -2.124 -17.195  44.100  1.00  0.93           H  
ATOM   4298 2HE2 GLN A 288      -1.741 -16.196  45.464  1.00  0.93           H  
ATOM   4299  N   SER A 289       1.906 -12.686  46.222  1.00  0.95           N  
ATOM   4300  CA  SER A 289       3.065 -13.073  47.015  1.00  0.95           C  
ATOM   4301  C   SER A 289       2.752 -13.946  48.219  1.00  0.95           C  
ATOM   4302  O   SER A 289       1.635 -13.950  48.739  1.00  0.95           O  
ATOM   4303  CB  SER A 289       3.781 -11.826  47.523  1.00  0.95           C  
ATOM   4304  OG  SER A 289       2.970 -11.114  48.415  1.00  0.95           O  
ATOM   4305  H   SER A 289       1.017 -12.508  46.670  1.00  0.95           H  
ATOM   4306  HA  SER A 289       3.731 -13.632  46.369  1.00  0.95           H  
ATOM   4307 1HB  SER A 289       4.709 -12.123  48.022  1.00  0.95           H  
ATOM   4308 2HB  SER A 289       4.056 -11.191  46.682  1.00  0.95           H  
ATOM   4309  HG  SER A 289       2.772 -11.727  49.129  1.00  0.95           H  
ATOM   4310  N   LYS A 290       3.792 -14.653  48.663  1.00  0.98           N  
ATOM   4311  CA  LYS A 290       3.782 -15.498  49.852  1.00  0.98           C  
ATOM   4312  C   LYS A 290       4.951 -15.131  50.771  1.00  0.98           C  
ATOM   4313  O   LYS A 290       5.993 -14.655  50.304  1.00  0.98           O  
ATOM   4314  CB  LYS A 290       3.863 -16.974  49.463  1.00  0.98           C  
ATOM   4315  CG  LYS A 290       2.683 -17.498  48.649  1.00  0.98           C  
ATOM   4316  CD  LYS A 290       2.829 -18.989  48.368  1.00  0.98           C  
ATOM   4317  CE  LYS A 290       1.663 -19.518  47.544  1.00  0.98           C  
ATOM   4318  NZ  LYS A 290       1.785 -20.980  47.281  1.00  0.98           N  
ATOM   4319  H   LYS A 290       4.647 -14.593  48.110  1.00  0.98           H  
ATOM   4320  HA  LYS A 290       2.855 -15.326  50.399  1.00  0.98           H  
ATOM   4321 1HB  LYS A 290       4.764 -17.142  48.879  1.00  0.98           H  
ATOM   4322 2HB  LYS A 290       3.944 -17.581  50.365  1.00  0.98           H  
ATOM   4323 1HG  LYS A 290       1.756 -17.320  49.196  1.00  0.98           H  
ATOM   4324 2HG  LYS A 290       2.631 -16.966  47.699  1.00  0.98           H  
ATOM   4325 1HD  LYS A 290       3.757 -19.167  47.825  1.00  0.98           H  
ATOM   4326 2HD  LYS A 290       2.871 -19.534  49.310  1.00  0.98           H  
ATOM   4327 1HE  LYS A 290       0.734 -19.331  48.080  1.00  0.98           H  
ATOM   4328 2HE  LYS A 290       1.633 -18.989  46.590  1.00  0.98           H  
ATOM   4329 1HZ  LYS A 290       0.995 -21.291  46.733  1.00  0.98           H  
ATOM   4330 2HZ  LYS A 290       2.639 -21.162  46.773  1.00  0.98           H  
ATOM   4331 3HZ  LYS A 290       1.802 -21.479  48.159  1.00  0.98           H  
ATOM   4332  N   LEU A 291       4.789 -15.376  52.077  1.00  1.01           N  
ATOM   4333  CA  LEU A 291       5.847 -15.097  53.057  1.00  1.01           C  
ATOM   4334  C   LEU A 291       5.987 -16.254  54.057  1.00  1.01           C  
ATOM   4335  O   LEU A 291       5.000 -16.663  54.670  1.00  1.01           O  
ATOM   4336  CB  LEU A 291       5.485 -13.796  53.817  1.00  1.01           C  
ATOM   4337  CG  LEU A 291       6.541 -13.184  54.781  1.00  1.01           C  
ATOM   4338  CD1 LEU A 291       6.262 -11.708  54.907  1.00  1.01           C  
ATOM   4339  CD2 LEU A 291       6.491 -13.829  56.160  1.00  1.01           C  
ATOM   4340  H   LEU A 291       3.914 -15.761  52.405  1.00  1.01           H  
ATOM   4341  HA  LEU A 291       6.791 -14.971  52.534  1.00  1.01           H  
ATOM   4342 1HB  LEU A 291       5.256 -13.031  53.077  1.00  1.01           H  
ATOM   4343 2HB  LEU A 291       4.580 -13.980  54.403  1.00  1.01           H  
ATOM   4344  HG  LEU A 291       7.522 -13.310  54.348  1.00  1.01           H  
ATOM   4345 1HD1 LEU A 291       6.991 -11.264  55.544  1.00  1.01           H  
ATOM   4346 2HD1 LEU A 291       6.307 -11.259  53.935  1.00  1.01           H  
ATOM   4347 3HD1 LEU A 291       5.274 -11.562  55.330  1.00  1.01           H  
ATOM   4348 1HD2 LEU A 291       7.238 -13.363  56.807  1.00  1.01           H  
ATOM   4349 2HD2 LEU A 291       5.506 -13.685  56.585  1.00  1.01           H  
ATOM   4350 3HD2 LEU A 291       6.696 -14.886  56.082  1.00  1.01           H  
ATOM   4351  N   SER A 292       7.208 -16.772  54.243  1.00  1.03           N  
ATOM   4352  CA  SER A 292       7.417 -17.856  55.214  1.00  1.03           C  
ATOM   4353  C   SER A 292       8.827 -17.881  55.808  1.00  1.03           C  
ATOM   4354  O   SER A 292       9.799 -17.861  55.077  1.00  1.03           O  
ATOM   4355  CB  SER A 292       7.149 -19.185  54.541  1.00  1.03           C  
ATOM   4356  OG  SER A 292       7.365 -20.249  55.430  1.00  1.03           O  
ATOM   4357  H   SER A 292       7.978 -16.426  53.670  1.00  1.03           H  
ATOM   4358  HA  SER A 292       6.708 -17.722  56.031  1.00  1.03           H  
ATOM   4359 1HB  SER A 292       6.122 -19.213  54.177  1.00  1.03           H  
ATOM   4360 2HB  SER A 292       7.808 -19.289  53.679  1.00  1.03           H  
ATOM   4361  HG  SER A 292       8.242 -20.105  55.817  1.00  1.03           H  
ATOM   4362  N   LYS A 293       8.934 -17.951  57.131  1.00  1.05           N  
ATOM   4363  CA  LYS A 293      10.226 -18.005  57.844  1.00  1.05           C  
ATOM   4364  C   LYS A 293      11.105 -19.212  57.514  1.00  1.05           C  
ATOM   4365  O   LYS A 293      10.605 -20.336  57.489  1.00  1.05           O  
ATOM   4366  CB  LYS A 293       9.982 -18.000  59.359  1.00  1.05           C  
ATOM   4367  CG  LYS A 293      11.271 -18.050  60.158  1.00  1.05           C  
ATOM   4368  CD  LYS A 293      11.077 -18.015  61.645  1.00  1.05           C  
ATOM   4369  CE  LYS A 293      12.445 -17.996  62.339  1.00  1.05           C  
ATOM   4370  NZ  LYS A 293      13.206 -19.255  62.076  1.00  1.05           N  
ATOM   4371  H   LYS A 293       8.085 -17.962  57.678  1.00  1.05           H  
ATOM   4372  HA  LYS A 293      10.801 -17.123  57.591  1.00  1.05           H  
ATOM   4373 1HB  LYS A 293       9.451 -17.090  59.640  1.00  1.05           H  
ATOM   4374 2HB  LYS A 293       9.367 -18.853  59.640  1.00  1.05           H  
ATOM   4375 1HG  LYS A 293      11.789 -18.968  59.932  1.00  1.05           H  
ATOM   4376 2HG  LYS A 293      11.892 -17.225  59.863  1.00  1.05           H  
ATOM   4377 1HD  LYS A 293      10.518 -17.121  61.922  1.00  1.05           H  
ATOM   4378 2HD  LYS A 293      10.521 -18.894  61.966  1.00  1.05           H  
ATOM   4379 1HE  LYS A 293      13.030 -17.147  61.974  1.00  1.05           H  
ATOM   4380 2HE  LYS A 293      12.303 -17.890  63.414  1.00  1.05           H  
ATOM   4381 1HZ  LYS A 293      14.115 -19.221  62.542  1.00  1.05           H  
ATOM   4382 2HZ  LYS A 293      12.698 -20.050  62.412  1.00  1.05           H  
ATOM   4383 3HZ  LYS A 293      13.370 -19.355  61.055  1.00  1.05           H  
ATOM   4384  N   ASP A 294      12.423 -19.006  57.299  1.00  1.04           N  
ATOM   4385  CA  ASP A 294      13.321 -20.156  57.137  1.00  1.04           C  
ATOM   4386  C   ASP A 294      13.547 -20.789  58.533  1.00  1.04           C  
ATOM   4387  O   ASP A 294      14.020 -20.103  59.453  1.00  1.04           O  
ATOM   4388  CB  ASP A 294      14.653 -19.770  56.482  1.00  1.04           C  
ATOM   4389  CG  ASP A 294      15.624 -20.954  56.177  1.00  1.04           C  
ATOM   4390  OD1 ASP A 294      15.781 -21.832  57.017  1.00  1.04           O  
ATOM   4391  OD2 ASP A 294      16.195 -20.972  55.078  1.00  1.04           O  
ATOM   4392  H   ASP A 294      12.829 -18.060  57.253  1.00  1.04           H  
ATOM   4393  HA  ASP A 294      12.828 -20.844  56.464  1.00  1.04           H  
ATOM   4394 1HB  ASP A 294      14.440 -19.276  55.546  1.00  1.04           H  
ATOM   4395 2HB  ASP A 294      15.179 -19.067  57.128  1.00  1.04           H  
ATOM   4396  N   PRO A 295      13.185 -22.070  58.748  1.00  1.02           N  
ATOM   4397  CA  PRO A 295      13.215 -22.773  60.020  1.00  1.02           C  
ATOM   4398  C   PRO A 295      14.614 -22.930  60.606  1.00  1.02           C  
ATOM   4399  O   PRO A 295      14.747 -23.229  61.794  1.00  1.02           O  
ATOM   4400  CB  PRO A 295      12.615 -24.145  59.669  1.00  1.02           C  
ATOM   4401  CG  PRO A 295      12.881 -24.319  58.197  1.00  1.02           C  
ATOM   4402  CD  PRO A 295      12.771 -22.931  57.613  1.00  1.02           C  
ATOM   4403  HA  PRO A 295      12.564 -22.243  60.728  1.00  1.02           H  
ATOM   4404 1HB  PRO A 295      13.097 -24.925  60.278  1.00  1.02           H  
ATOM   4405 2HB  PRO A 295      11.543 -24.160  59.913  1.00  1.02           H  
ATOM   4406 1HG  PRO A 295      13.885 -24.754  58.048  1.00  1.02           H  
ATOM   4407 2HG  PRO A 295      12.160 -25.022  57.759  1.00  1.02           H  
ATOM   4408 1HD  PRO A 295      13.486 -22.873  56.781  1.00  1.02           H  
ATOM   4409 2HD  PRO A 295      11.736 -22.711  57.309  1.00  1.02           H  
ATOM   4410  N   ASN A 296      15.661 -22.741  59.797  1.00  0.97           N  
ATOM   4411  CA  ASN A 296      17.006 -22.928  60.319  1.00  0.97           C  
ATOM   4412  C   ASN A 296      17.650 -21.652  60.876  1.00  0.97           C  
ATOM   4413  O   ASN A 296      18.782 -21.701  61.364  1.00  0.97           O  
ATOM   4414  CB  ASN A 296      17.877 -23.522  59.237  1.00  0.97           C  
ATOM   4415  CG  ASN A 296      17.488 -24.942  58.910  1.00  0.97           C  
ATOM   4416  OD1 ASN A 296      17.160 -25.741  59.798  1.00  0.97           O  
ATOM   4417  ND2 ASN A 296      17.509 -25.268  57.643  1.00  0.97           N  
ATOM   4418  H   ASN A 296      15.554 -22.459  58.812  1.00  0.97           H  
ATOM   4419  HA  ASN A 296      16.952 -23.639  61.142  1.00  0.97           H  
ATOM   4420 1HB  ASN A 296      17.786 -22.913  58.331  1.00  0.97           H  
ATOM   4421 2HB  ASN A 296      18.920 -23.496  59.548  1.00  0.97           H  
ATOM   4422 1HD2 ASN A 296      17.257 -26.192  57.358  1.00  0.97           H  
ATOM   4423 2HD2 ASN A 296      17.770 -24.584  56.957  1.00  0.97           H  
ATOM   4424  N   GLU A 297      16.930 -20.525  60.846  1.00  0.92           N  
ATOM   4425  CA  GLU A 297      17.478 -19.278  61.390  1.00  0.92           C  
ATOM   4426  C   GLU A 297      16.889 -18.937  62.761  1.00  0.92           C  
ATOM   4427  O   GLU A 297      15.748 -19.292  63.079  1.00  0.92           O  
ATOM   4428  CB  GLU A 297      17.264 -18.125  60.413  1.00  0.92           C  
ATOM   4429  CG  GLU A 297      17.972 -18.306  59.072  1.00  0.92           C  
ATOM   4430  CD  GLU A 297      19.477 -18.177  59.159  1.00  0.92           C  
ATOM   4431  OE1 GLU A 297      19.953 -17.526  60.061  1.00  0.92           O  
ATOM   4432  OE2 GLU A 297      20.147 -18.723  58.315  1.00  0.92           O  
ATOM   4433  H   GLU A 297      15.999 -20.531  60.425  1.00  0.92           H  
ATOM   4434  HA  GLU A 297      18.553 -19.406  61.518  1.00  0.92           H  
ATOM   4435 1HB  GLU A 297      16.195 -18.017  60.207  1.00  0.92           H  
ATOM   4436 2HB  GLU A 297      17.607 -17.190  60.860  1.00  0.92           H  
ATOM   4437 1HG  GLU A 297      17.725 -19.295  58.680  1.00  0.92           H  
ATOM   4438 2HG  GLU A 297      17.600 -17.581  58.375  1.00  0.92           H  
ATOM   4439  N   LYS A 298      17.652 -18.186  63.554  1.00  0.88           N  
ATOM   4440  CA  LYS A 298      17.197 -17.760  64.883  1.00  0.88           C  
ATOM   4441  C   LYS A 298      16.764 -16.289  64.940  1.00  0.88           C  
ATOM   4442  O   LYS A 298      16.022 -15.883  65.834  1.00  0.88           O  
ATOM   4443  CB  LYS A 298      18.297 -18.026  65.906  1.00  0.88           C  
ATOM   4444  CG  LYS A 298      18.718 -19.500  65.991  1.00  0.88           C  
ATOM   4445  CD  LYS A 298      17.555 -20.402  66.410  1.00  0.88           C  
ATOM   4446  CE  LYS A 298      18.005 -21.855  66.562  1.00  0.88           C  
ATOM   4447  NZ  LYS A 298      16.870 -22.761  66.918  1.00  0.88           N  
ATOM   4448  H   LYS A 298      18.577 -17.933  63.234  1.00  0.88           H  
ATOM   4449  HA  LYS A 298      16.331 -18.364  65.156  1.00  0.88           H  
ATOM   4450 1HB  LYS A 298      19.177 -17.432  65.659  1.00  0.88           H  
ATOM   4451 2HB  LYS A 298      17.957 -17.714  66.893  1.00  0.88           H  
ATOM   4452 1HG  LYS A 298      19.084 -19.829  65.017  1.00  0.88           H  
ATOM   4453 2HG  LYS A 298      19.525 -19.605  66.716  1.00  0.88           H  
ATOM   4454 1HD  LYS A 298      17.144 -20.054  67.358  1.00  0.88           H  
ATOM   4455 2HD  LYS A 298      16.768 -20.356  65.653  1.00  0.88           H  
ATOM   4456 1HE  LYS A 298      18.442 -22.191  65.621  1.00  0.88           H  
ATOM   4457 2HE  LYS A 298      18.762 -21.914  67.344  1.00  0.88           H  
ATOM   4458 1HZ  LYS A 298      17.209 -23.708  67.008  1.00  0.88           H  
ATOM   4459 2HZ  LYS A 298      16.464 -22.465  67.795  1.00  0.88           H  
ATOM   4460 3HZ  LYS A 298      16.167 -22.721  66.188  1.00  0.88           H  
ATOM   4461  N   ARG A 299      17.266 -15.495  64.006  1.00  0.84           N  
ATOM   4462  CA  ARG A 299      16.991 -14.061  63.931  1.00  0.84           C  
ATOM   4463  C   ARG A 299      15.674 -13.891  63.193  1.00  0.84           C  
ATOM   4464  O   ARG A 299      15.236 -14.837  62.532  1.00  0.84           O  
ATOM   4465  CB  ARG A 299      18.123 -13.356  63.207  1.00  0.84           C  
ATOM   4466  CG  ARG A 299      19.472 -13.437  63.946  1.00  0.84           C  
ATOM   4467  CD  ARG A 299      20.599 -12.778  63.212  1.00  0.84           C  
ATOM   4468  NE  ARG A 299      21.867 -12.929  63.932  1.00  0.84           N  
ATOM   4469  CZ  ARG A 299      23.080 -12.552  63.468  1.00  0.84           C  
ATOM   4470  NH1 ARG A 299      23.203 -12.007  62.279  1.00  0.84           N  
ATOM   4471  NH2 ARG A 299      24.154 -12.737  64.217  1.00  0.84           N  
ATOM   4472  H   ARG A 299      17.859 -15.903  63.301  1.00  0.84           H  
ATOM   4473  HA  ARG A 299      16.891 -13.651  64.936  1.00  0.84           H  
ATOM   4474 1HB  ARG A 299      18.243 -13.777  62.216  1.00  0.84           H  
ATOM   4475 2HB  ARG A 299      17.866 -12.303  63.088  1.00  0.84           H  
ATOM   4476 1HG  ARG A 299      19.373 -12.952  64.916  1.00  0.84           H  
ATOM   4477 2HG  ARG A 299      19.734 -14.486  64.092  1.00  0.84           H  
ATOM   4478 1HD  ARG A 299      20.710 -13.219  62.227  1.00  0.84           H  
ATOM   4479 2HD  ARG A 299      20.392 -11.714  63.110  1.00  0.84           H  
ATOM   4480  HE  ARG A 299      21.831 -13.347  64.853  1.00  0.84           H  
ATOM   4481 1HH1 ARG A 299      22.389 -11.871  61.700  1.00  0.84           H  
ATOM   4482 2HH1 ARG A 299      24.116 -11.732  61.944  1.00  0.84           H  
ATOM   4483 1HH2 ARG A 299      24.066 -13.157  65.132  1.00  0.84           H  
ATOM   4484 2HH2 ARG A 299      25.062 -12.459  63.874  1.00  0.84           H  
ATOM   4485  N   ASP A 300      15.015 -12.732  63.285  1.00  0.80           N  
ATOM   4486  CA  ASP A 300      13.786 -12.637  62.507  1.00  0.80           C  
ATOM   4487  C   ASP A 300      14.110 -12.917  61.061  1.00  0.80           C  
ATOM   4488  O   ASP A 300      15.122 -12.460  60.518  1.00  0.80           O  
ATOM   4489  CB  ASP A 300      13.057 -11.304  62.696  1.00  0.80           C  
ATOM   4490  CG  ASP A 300      12.243 -11.250  63.993  1.00  0.80           C  
ATOM   4491  OD1 ASP A 300      12.089 -12.289  64.620  1.00  0.80           O  
ATOM   4492  OD2 ASP A 300      11.788 -10.181  64.374  1.00  0.80           O  
ATOM   4493  H   ASP A 300      15.368 -11.939  63.827  1.00  0.80           H  
ATOM   4494  HA  ASP A 300      13.106 -13.419  62.847  1.00  0.80           H  
ATOM   4495 1HB  ASP A 300      13.785 -10.497  62.728  1.00  0.80           H  
ATOM   4496 2HB  ASP A 300      12.401 -11.114  61.852  1.00  0.80           H  
ATOM   4497  N   HIS A 301      13.231 -13.661  60.413  1.00  0.78           N  
ATOM   4498  CA  HIS A 301      13.507 -14.076  59.054  1.00  0.78           C  
ATOM   4499  C   HIS A 301      12.263 -14.357  58.243  1.00  0.78           C  
ATOM   4500  O   HIS A 301      11.230 -14.763  58.785  1.00  0.78           O  
ATOM   4501  CB  HIS A 301      14.374 -15.346  59.091  1.00  0.78           C  
ATOM   4502  CG  HIS A 301      14.928 -15.730  57.804  1.00  0.78           C  
ATOM   4503  ND1 HIS A 301      14.224 -16.432  56.841  1.00  0.78           N  
ATOM   4504  CD2 HIS A 301      16.145 -15.517  57.306  1.00  0.78           C  
ATOM   4505  CE1 HIS A 301      15.014 -16.574  55.780  1.00  0.78           C  
ATOM   4506  NE2 HIS A 301      16.181 -16.041  56.053  1.00  0.78           N  
ATOM   4507  H   HIS A 301      12.404 -13.990  60.890  1.00  0.78           H  
ATOM   4508  HA  HIS A 301      14.059 -13.294  58.542  1.00  0.78           H  
ATOM   4509 1HB  HIS A 301      15.213 -15.187  59.775  1.00  0.78           H  
ATOM   4510 2HB  HIS A 301      13.810 -16.172  59.477  1.00  0.78           H  
ATOM   4511  HD2 HIS A 301      16.937 -15.018  57.819  1.00  0.78           H  
ATOM   4512  HE1 HIS A 301      14.763 -17.056  54.859  1.00  0.78           H  
ATOM   4513  HE2 HIS A 301      16.990 -16.010  55.450  1.00  0.78           H  
ATOM   4514  N   MET A 302      12.360 -14.098  56.945  1.00  0.77           N  
ATOM   4515  CA  MET A 302      11.290 -14.462  56.034  1.00  0.77           C  
ATOM   4516  C   MET A 302      11.817 -14.871  54.671  1.00  0.77           C  
ATOM   4517  O   MET A 302      12.784 -14.303  54.157  1.00  0.77           O  
ATOM   4518  CB  MET A 302      10.351 -13.310  55.790  1.00  0.77           C  
ATOM   4519  CG  MET A 302      11.002 -12.158  55.078  1.00  0.77           C  
ATOM   4520  SD  MET A 302       9.883 -10.836  54.717  1.00  0.77           S  
ATOM   4521  CE  MET A 302      10.898  -9.674  53.870  1.00  0.77           C  
ATOM   4522  H   MET A 302      13.234 -13.706  56.590  1.00  0.77           H  
ATOM   4523  HA  MET A 302      10.738 -15.297  56.444  1.00  0.77           H  
ATOM   4524 1HB  MET A 302       9.537 -13.656  55.183  1.00  0.77           H  
ATOM   4525 2HB  MET A 302       9.941 -12.954  56.734  1.00  0.77           H  
ATOM   4526 1HG  MET A 302      11.795 -11.771  55.719  1.00  0.77           H  
ATOM   4527 2HG  MET A 302      11.442 -12.505  54.143  1.00  0.77           H  
ATOM   4528 1HE  MET A 302      10.319  -8.799  53.612  1.00  0.77           H  
ATOM   4529 2HE  MET A 302      11.725  -9.382  54.488  1.00  0.77           H  
ATOM   4530 3HE  MET A 302      11.269 -10.127  52.985  1.00  0.77           H  
ATOM   4531  N   VAL A 303      11.101 -15.762  54.019  1.00  0.77           N  
ATOM   4532  CA  VAL A 303      11.383 -16.093  52.641  1.00  0.77           C  
ATOM   4533  C   VAL A 303      10.212 -15.595  51.827  1.00  0.77           C  
ATOM   4534  O   VAL A 303       9.054 -15.874  52.161  1.00  0.77           O  
ATOM   4535  CB  VAL A 303      11.524 -17.610  52.428  1.00  0.77           C  
ATOM   4536  CG1 VAL A 303      11.827 -17.889  50.942  1.00  0.77           C  
ATOM   4537  CG2 VAL A 303      12.577 -18.166  53.358  1.00  0.77           C  
ATOM   4538  H   VAL A 303      10.367 -16.267  54.493  1.00  0.77           H  
ATOM   4539  HA  VAL A 303      12.289 -15.589  52.313  1.00  0.77           H  
ATOM   4540  HB  VAL A 303      10.573 -18.092  52.652  1.00  0.77           H  
ATOM   4541 1HG1 VAL A 303      11.903 -18.961  50.781  1.00  0.77           H  
ATOM   4542 2HG1 VAL A 303      11.026 -17.489  50.321  1.00  0.77           H  
ATOM   4543 3HG1 VAL A 303      12.760 -17.414  50.659  1.00  0.77           H  
ATOM   4544 1HG2 VAL A 303      12.661 -19.242  53.218  1.00  0.77           H  
ATOM   4545 2HG2 VAL A 303      13.505 -17.705  53.151  1.00  0.77           H  
ATOM   4546 3HG2 VAL A 303      12.294 -17.961  54.391  1.00  0.77           H  
ATOM   4547  N   LEU A 304      10.498 -14.809  50.808  1.00  0.76           N  
ATOM   4548  CA  LEU A 304       9.452 -14.284  49.967  1.00  0.76           C  
ATOM   4549  C   LEU A 304       9.433 -14.946  48.615  1.00  0.76           C  
ATOM   4550  O   LEU A 304      10.474 -15.206  48.009  1.00  0.76           O  
ATOM   4551  CB  LEU A 304       9.619 -12.784  49.741  1.00  0.76           C  
ATOM   4552  CG  LEU A 304       9.580 -11.903  50.934  1.00  0.76           C  
ATOM   4553  CD1 LEU A 304       9.837 -10.508  50.457  1.00  0.76           C  
ATOM   4554  CD2 LEU A 304       8.235 -12.038  51.599  1.00  0.76           C  
ATOM   4555  H   LEU A 304      11.469 -14.602  50.596  1.00  0.76           H  
ATOM   4556  HA  LEU A 304       8.494 -14.462  50.448  1.00  0.76           H  
ATOM   4557 1HB  LEU A 304      10.580 -12.622  49.253  1.00  0.76           H  
ATOM   4558 2HB  LEU A 304       8.833 -12.455  49.060  1.00  0.76           H  
ATOM   4559  HG  LEU A 304      10.364 -12.179  51.641  1.00  0.76           H  
ATOM   4560 1HD1 LEU A 304       9.820  -9.811  51.269  1.00  0.76           H  
ATOM   4561 2HD1 LEU A 304      10.799 -10.480  49.986  1.00  0.76           H  
ATOM   4562 3HD1 LEU A 304       9.073 -10.235  49.733  1.00  0.76           H  
ATOM   4563 1HD2 LEU A 304       8.185 -11.397  52.453  1.00  0.76           H  
ATOM   4564 2HD2 LEU A 304       7.447 -11.765  50.897  1.00  0.76           H  
ATOM   4565 3HD2 LEU A 304       8.095 -13.067  51.912  1.00  0.76           H  
ATOM   4566  N   LEU A 305       8.231 -15.123  48.115  1.00  0.76           N  
ATOM   4567  CA  LEU A 305       7.997 -15.575  46.756  1.00  0.76           C  
ATOM   4568  C   LEU A 305       6.997 -14.639  46.127  1.00  0.76           C  
ATOM   4569  O   LEU A 305       5.920 -14.418  46.686  1.00  0.76           O  
ATOM   4570  CB  LEU A 305       7.506 -17.021  46.719  1.00  0.76           C  
ATOM   4571  CG  LEU A 305       7.068 -17.534  45.349  1.00  0.76           C  
ATOM   4572  CD1 LEU A 305       8.232 -17.554  44.391  1.00  0.76           C  
ATOM   4573  CD2 LEU A 305       6.483 -18.927  45.516  1.00  0.76           C  
ATOM   4574  H   LEU A 305       7.431 -14.919  48.721  1.00  0.76           H  
ATOM   4575  HA  LEU A 305       8.927 -15.510  46.192  1.00  0.76           H  
ATOM   4576 1HB  LEU A 305       8.307 -17.666  47.076  1.00  0.76           H  
ATOM   4577 2HB  LEU A 305       6.660 -17.116  47.394  1.00  0.76           H  
ATOM   4578  HG  LEU A 305       6.314 -16.861  44.942  1.00  0.76           H  
ATOM   4579 1HD1 LEU A 305       7.886 -17.903  43.435  1.00  0.76           H  
ATOM   4580 2HD1 LEU A 305       8.634 -16.554  44.281  1.00  0.76           H  
ATOM   4581 3HD1 LEU A 305       9.003 -18.217  44.771  1.00  0.76           H  
ATOM   4582 1HD2 LEU A 305       6.154 -19.311  44.554  1.00  0.76           H  
ATOM   4583 2HD2 LEU A 305       7.244 -19.592  45.926  1.00  0.76           H  
ATOM   4584 3HD2 LEU A 305       5.637 -18.881  46.198  1.00  0.76           H  
ATOM   4585  N   GLU A 306       7.359 -14.064  44.987  1.00  0.76           N  
ATOM   4586  CA  GLU A 306       6.490 -13.092  44.347  1.00  0.76           C  
ATOM   4587  C   GLU A 306       6.415 -13.230  42.839  1.00  0.76           C  
ATOM   4588  O   GLU A 306       7.417 -13.442  42.154  1.00  0.76           O  
ATOM   4589  CB  GLU A 306       6.956 -11.670  44.695  1.00  0.76           C  
ATOM   4590  CG  GLU A 306       6.069 -10.575  44.154  1.00  0.76           C  
ATOM   4591  CD  GLU A 306       6.481  -9.186  44.567  1.00  0.76           C  
ATOM   4592  OE1 GLU A 306       6.481  -8.907  45.737  1.00  0.76           O  
ATOM   4593  OE2 GLU A 306       6.776  -8.393  43.705  1.00  0.76           O  
ATOM   4594  H   GLU A 306       8.271 -14.282  44.580  1.00  0.76           H  
ATOM   4595  HA  GLU A 306       5.487 -13.230  44.736  1.00  0.76           H  
ATOM   4596 1HB  GLU A 306       6.997 -11.561  45.779  1.00  0.76           H  
ATOM   4597 2HB  GLU A 306       7.960 -11.513  44.308  1.00  0.76           H  
ATOM   4598 1HG  GLU A 306       6.083 -10.632  43.085  1.00  0.76           H  
ATOM   4599 2HG  GLU A 306       5.050 -10.764  44.481  1.00  0.76           H  
ATOM   4600  N   PHE A 307       5.197 -13.113  42.323  1.00  0.77           N  
ATOM   4601  CA  PHE A 307       4.986 -13.137  40.890  1.00  0.77           C  
ATOM   4602  C   PHE A 307       4.358 -11.825  40.440  1.00  0.77           C  
ATOM   4603  O   PHE A 307       3.349 -11.390  41.011  1.00  0.77           O  
ATOM   4604  CB  PHE A 307       4.089 -14.296  40.493  1.00  0.77           C  
ATOM   4605  CG  PHE A 307       4.657 -15.629  40.812  1.00  0.77           C  
ATOM   4606  CD1 PHE A 307       4.484 -16.171  42.072  1.00  0.77           C  
ATOM   4607  CD2 PHE A 307       5.358 -16.351  39.863  1.00  0.77           C  
ATOM   4608  CE1 PHE A 307       4.990 -17.407  42.371  1.00  0.77           C  
ATOM   4609  CE2 PHE A 307       5.867 -17.592  40.167  1.00  0.77           C  
ATOM   4610  CZ  PHE A 307       5.683 -18.122  41.423  1.00  0.77           C  
ATOM   4611  H   PHE A 307       4.410 -12.971  42.955  1.00  0.77           H  
ATOM   4612  HA  PHE A 307       5.943 -13.257  40.402  1.00  0.77           H  
ATOM   4613 1HB  PHE A 307       3.128 -14.203  40.999  1.00  0.77           H  
ATOM   4614 2HB  PHE A 307       3.904 -14.253  39.419  1.00  0.77           H  
ATOM   4615  HD1 PHE A 307       3.930 -15.606  42.829  1.00  0.77           H  
ATOM   4616  HD2 PHE A 307       5.501 -15.927  38.864  1.00  0.77           H  
ATOM   4617  HE1 PHE A 307       4.836 -17.821  43.359  1.00  0.77           H  
ATOM   4618  HE2 PHE A 307       6.412 -18.153  39.413  1.00  0.77           H  
ATOM   4619  HZ  PHE A 307       6.081 -19.104  41.667  1.00  0.77           H  
ATOM   4620  N   VAL A 308       4.965 -11.176  39.437  1.00  0.80           N  
ATOM   4621  CA  VAL A 308       4.436  -9.895  38.972  1.00  0.80           C  
ATOM   4622  C   VAL A 308       4.227  -9.855  37.459  1.00  0.80           C  
ATOM   4623  O   VAL A 308       5.177 -10.091  36.696  1.00  0.80           O  
ATOM   4624  CB  VAL A 308       5.388  -8.750  39.341  1.00  0.80           C  
ATOM   4625  CG1 VAL A 308       4.783  -7.435  38.867  1.00  0.80           C  
ATOM   4626  CG2 VAL A 308       5.654  -8.742  40.799  1.00  0.80           C  
ATOM   4627  H   VAL A 308       5.797 -11.588  39.009  1.00  0.80           H  
ATOM   4628  HA  VAL A 308       3.476  -9.719  39.454  1.00  0.80           H  
ATOM   4629  HB  VAL A 308       6.331  -8.879  38.815  1.00  0.80           H  
ATOM   4630 1HG1 VAL A 308       5.456  -6.621  39.110  1.00  0.80           H  
ATOM   4631 2HG1 VAL A 308       4.626  -7.463  37.792  1.00  0.80           H  
ATOM   4632 3HG1 VAL A 308       3.825  -7.279  39.370  1.00  0.80           H  
ATOM   4633 1HG2 VAL A 308       6.333  -7.930  41.050  1.00  0.80           H  
ATOM   4634 2HG2 VAL A 308       4.728  -8.610  41.327  1.00  0.80           H  
ATOM   4635 3HG2 VAL A 308       6.108  -9.678  41.083  1.00  0.80           H  
ATOM   4636  N   THR A 309       3.004  -9.532  37.032  1.00  0.88           N  
ATOM   4637  CA  THR A 309       2.717  -9.466  35.601  1.00  0.88           C  
ATOM   4638  C   THR A 309       2.051  -8.138  35.207  1.00  0.88           C  
ATOM   4639  O   THR A 309       1.137  -7.661  35.881  1.00  0.88           O  
ATOM   4640  CB  THR A 309       1.822 -10.646  35.185  1.00  0.88           C  
ATOM   4641  OG1 THR A 309       2.460 -11.881  35.541  1.00  0.88           O  
ATOM   4642  CG2 THR A 309       1.635 -10.634  33.661  1.00  0.88           C  
ATOM   4643  H   THR A 309       2.270  -9.353  37.723  1.00  0.88           H  
ATOM   4644  HA  THR A 309       3.654  -9.541  35.053  1.00  0.88           H  
ATOM   4645  HB  THR A 309       0.853 -10.576  35.679  1.00  0.88           H  
ATOM   4646  HG1 THR A 309       3.376 -11.860  35.246  1.00  0.88           H  
ATOM   4647 1HG2 THR A 309       1.018 -11.478  33.365  1.00  0.88           H  
ATOM   4648 2HG2 THR A 309       1.150  -9.718  33.355  1.00  0.88           H  
ATOM   4649 3HG2 THR A 309       2.611 -10.708  33.175  1.00  0.88           H  
ATOM   4650  N   ALA A 310       2.524  -7.518  34.128  1.00  1.03           N  
ATOM   4651  CA  ALA A 310       1.925  -6.262  33.669  1.00  1.03           C  
ATOM   4652  C   ALA A 310       0.649  -6.495  32.872  1.00  1.03           C  
ATOM   4653  O   ALA A 310       0.456  -7.555  32.274  1.00  1.03           O  
ATOM   4654  CB  ALA A 310       2.908  -5.458  32.857  1.00  1.03           C  
ATOM   4655  H   ALA A 310       3.304  -7.934  33.618  1.00  1.03           H  
ATOM   4656  HA  ALA A 310       1.651  -5.689  34.540  1.00  1.03           H  
ATOM   4657 1HB  ALA A 310       2.453  -4.513  32.569  1.00  1.03           H  
ATOM   4658 2HB  ALA A 310       3.795  -5.269  33.455  1.00  1.03           H  
ATOM   4659 3HB  ALA A 310       3.174  -6.007  31.979  1.00  1.03           H  
ATOM   4660  N   ALA A 311      -0.213  -5.483  32.850  1.00  1.29           N  
ATOM   4661  CA  ALA A 311      -1.460  -5.536  32.104  1.00  1.29           C  
ATOM   4662  C   ALA A 311      -1.932  -4.157  31.624  1.00  1.29           C  
ATOM   4663  O   ALA A 311      -1.538  -3.101  32.144  1.00  1.29           O  
ATOM   4664  CB  ALA A 311      -2.531  -6.165  32.966  1.00  1.29           C  
ATOM   4665  H   ALA A 311      -0.014  -4.666  33.411  1.00  1.29           H  
ATOM   4666  HA  ALA A 311      -1.295  -6.155  31.222  1.00  1.29           H  
ATOM   4667 1HB  ALA A 311      -3.458  -6.241  32.402  1.00  1.29           H  
ATOM   4668 2HB  ALA A 311      -2.210  -7.162  33.275  1.00  1.29           H  
ATOM   4669 3HB  ALA A 311      -2.691  -5.544  33.849  1.00  1.29           H  
ATOM   4670  N   GLY A 312      -2.807  -4.180  30.622  1.00  1.71           N  
ATOM   4671  CA  GLY A 312      -3.354  -2.962  30.046  1.00  1.71           C  
ATOM   4672  C   GLY A 312      -2.617  -2.655  28.757  1.00  1.71           C  
ATOM   4673  O   GLY A 312      -2.040  -3.554  28.155  1.00  1.71           O  
ATOM   4674  H   GLY A 312      -3.090  -5.071  30.238  1.00  1.71           H  
ATOM   4675 1HA  GLY A 312      -4.418  -3.092  29.845  1.00  1.71           H  
ATOM   4676 2HA  GLY A 312      -3.245  -2.135  30.746  1.00  1.71           H  
ATOM   4677  N   ILE A 313      -2.698  -1.409  28.307  1.00  2.34           N  
ATOM   4678  CA  ILE A 313      -2.144  -0.983  27.023  1.00  2.34           C  
ATOM   4679  C   ILE A 313      -2.326  -2.001  25.892  1.00  2.34           C  
ATOM   4680  O   ILE A 313      -1.348  -2.482  25.322  1.00  2.34           O  
ATOM   4681  CB  ILE A 313      -0.640  -0.715  27.174  1.00  2.34           C  
ATOM   4682  CG1 ILE A 313      -0.408   0.415  28.134  1.00  2.34           C  
ATOM   4683  CG2 ILE A 313       0.018  -0.409  25.832  1.00  2.34           C  
ATOM   4684  CD1 ILE A 313       1.027   0.571  28.472  1.00  2.34           C  
ATOM   4685  H   ILE A 313      -3.170  -0.720  28.878  1.00  2.34           H  
ATOM   4686  HA  ILE A 313      -2.638  -0.058  26.731  1.00  2.34           H  
ATOM   4687  HB  ILE A 313      -0.183  -1.587  27.599  1.00  2.34           H  
ATOM   4688 1HG1 ILE A 313      -0.767   1.348  27.698  1.00  2.34           H  
ATOM   4689 2HG1 ILE A 313      -0.960   0.228  29.057  1.00  2.34           H  
ATOM   4690 1HG2 ILE A 313       1.082  -0.245  25.988  1.00  2.34           H  
ATOM   4691 2HG2 ILE A 313      -0.113  -1.238  25.149  1.00  2.34           H  
ATOM   4692 3HG2 ILE A 313      -0.429   0.487  25.404  1.00  2.34           H  
ATOM   4693 1HD1 ILE A 313       1.162   1.399  29.164  1.00  2.34           H  
ATOM   4694 2HD1 ILE A 313       1.413  -0.336  28.918  1.00  2.34           H  
ATOM   4695 3HD1 ILE A 313       1.550   0.771  27.573  1.00  2.34           H  
ATOM   4696  N   THR A 314      -3.580  -2.276  25.523  1.00  3.20           N  
ATOM   4697  CA  THR A 314      -3.835  -3.228  24.443  1.00  3.20           C  
ATOM   4698  C   THR A 314      -4.426  -2.577  23.194  1.00  3.20           C  
ATOM   4699  O   THR A 314      -4.356  -3.144  22.106  1.00  3.20           O  
ATOM   4700  CB  THR A 314      -4.757  -4.369  24.917  1.00  3.20           C  
ATOM   4701  OG1 THR A 314      -6.020  -3.834  25.359  1.00  3.20           O  
ATOM   4702  CG2 THR A 314      -4.110  -5.133  26.043  1.00  3.20           C  
ATOM   4703  H   THR A 314      -4.346  -1.859  26.026  1.00  3.20           H  
ATOM   4704  HA  THR A 314      -2.884  -3.678  24.158  1.00  3.20           H  
ATOM   4705  HB  THR A 314      -4.937  -5.051  24.084  1.00  3.20           H  
ATOM   4706  HG1 THR A 314      -6.553  -3.589  24.597  1.00  3.20           H  
ATOM   4707 1HG2 THR A 314      -4.764  -5.942  26.359  1.00  3.20           H  
ATOM   4708 2HG2 THR A 314      -3.157  -5.543  25.706  1.00  3.20           H  
ATOM   4709 3HG2 THR A 314      -3.942  -4.468  26.873  1.00  3.20           H  
ATOM   4710  N   LEU A 315      -4.979  -1.373  23.323  1.00  4.26           N  
ATOM   4711  CA  LEU A 315      -5.609  -0.756  22.160  1.00  4.26           C  
ATOM   4712  C   LEU A 315      -4.612  -0.473  21.049  1.00  4.26           C  
ATOM   4713  O   LEU A 315      -4.810  -0.911  19.917  1.00  4.26           O  
ATOM   4714  CB  LEU A 315      -6.312   0.544  22.542  1.00  4.26           C  
ATOM   4715  CG  LEU A 315      -6.922   1.298  21.362  1.00  4.26           C  
ATOM   4716  CD1 LEU A 315      -7.965   0.422  20.693  1.00  4.26           C  
ATOM   4717  CD2 LEU A 315      -7.533   2.595  21.851  1.00  4.26           C  
ATOM   4718  H   LEU A 315      -4.994  -0.915  24.220  1.00  4.26           H  
ATOM   4719  HA  LEU A 315      -6.357  -1.449  21.772  1.00  4.26           H  
ATOM   4720 1HB  LEU A 315      -7.109   0.318  23.247  1.00  4.26           H  
ATOM   4721 2HB  LEU A 315      -5.596   1.205  23.027  1.00  4.26           H  
ATOM   4722  HG  LEU A 315      -6.145   1.520  20.627  1.00  4.26           H  
ATOM   4723 1HD1 LEU A 315      -8.388   0.960  19.841  1.00  4.26           H  
ATOM   4724 2HD1 LEU A 315      -7.494  -0.498  20.343  1.00  4.26           H  
ATOM   4725 3HD1 LEU A 315      -8.753   0.182  21.403  1.00  4.26           H  
ATOM   4726 1HD2 LEU A 315      -7.960   3.130  20.999  1.00  4.26           H  
ATOM   4727 2HD2 LEU A 315      -8.315   2.381  22.578  1.00  4.26           H  
ATOM   4728 3HD2 LEU A 315      -6.761   3.207  22.314  1.00  4.26           H  
ATOM   4729  N   GLY A 316      -3.517   0.217  21.375  1.00  5.41           N  
ATOM   4730  CA  GLY A 316      -2.526   0.546  20.355  1.00  5.41           C  
ATOM   4731  C   GLY A 316      -1.963  -0.719  19.721  1.00  5.41           C  
ATOM   4732  O   GLY A 316      -1.691  -0.768  18.525  1.00  5.41           O  
ATOM   4733  H   GLY A 316      -3.389   0.536  22.322  1.00  5.41           H  
ATOM   4734 1HA  GLY A 316      -2.991   1.172  19.590  1.00  5.41           H  
ATOM   4735 2HA  GLY A 316      -1.721   1.127  20.802  1.00  5.41           H  
ATOM   4736  N   MET A 317      -1.821  -1.766  20.525  1.00  6.53           N  
ATOM   4737  CA  MET A 317      -1.317  -3.031  20.029  1.00  6.53           C  
ATOM   4738  C   MET A 317      -2.241  -3.576  18.953  1.00  6.53           C  
ATOM   4739  O   MET A 317      -1.792  -3.897  17.847  1.00  6.53           O  
ATOM   4740  CB  MET A 317      -1.205  -4.017  21.179  1.00  6.53           C  
ATOM   4741  CG  MET A 317      -0.748  -5.379  20.809  1.00  6.53           C  
ATOM   4742  SD  MET A 317      -0.808  -6.484  22.221  1.00  6.53           S  
ATOM   4743  CE  MET A 317      -2.595  -6.614  22.383  1.00  6.53           C  
ATOM   4744  H   MET A 317      -2.075  -1.678  21.497  1.00  6.53           H  
ATOM   4745  HA  MET A 317      -0.334  -2.872  19.585  1.00  6.53           H  
ATOM   4746 1HB  MET A 317      -0.526  -3.624  21.937  1.00  6.53           H  
ATOM   4747 2HB  MET A 317      -2.172  -4.136  21.645  1.00  6.53           H  
ATOM   4748 1HG  MET A 317      -1.393  -5.780  20.025  1.00  6.53           H  
ATOM   4749 2HG  MET A 317       0.260  -5.330  20.434  1.00  6.53           H  
ATOM   4750 1HE  MET A 317      -2.844  -7.262  23.222  1.00  6.53           H  
ATOM   4751 2HE  MET A 317      -3.020  -5.625  22.546  1.00  6.53           H  
ATOM   4752 3HE  MET A 317      -3.020  -7.029  21.462  1.00  6.53           H  
ATOM   4753  N   ASP A 318      -3.542  -3.639  19.257  1.00  7.56           N  
ATOM   4754  CA  ASP A 318      -4.506  -4.140  18.290  1.00  7.56           C  
ATOM   4755  C   ASP A 318      -4.565  -3.266  17.040  1.00  7.56           C  
ATOM   4756  O   ASP A 318      -4.655  -3.789  15.926  1.00  7.56           O  
ATOM   4757  CB  ASP A 318      -5.901  -4.244  18.910  1.00  7.56           C  
ATOM   4758  CG  ASP A 318      -6.063  -5.415  19.910  1.00  7.56           C  
ATOM   4759  OD1 ASP A 318      -5.215  -6.283  19.951  1.00  7.56           O  
ATOM   4760  OD2 ASP A 318      -7.058  -5.436  20.603  1.00  7.56           O  
ATOM   4761  H   ASP A 318      -3.862  -3.343  20.181  1.00  7.56           H  
ATOM   4762  HA  ASP A 318      -4.196  -5.140  17.996  1.00  7.56           H  
ATOM   4763 1HB  ASP A 318      -6.117  -3.309  19.440  1.00  7.56           H  
ATOM   4764 2HB  ASP A 318      -6.642  -4.348  18.121  1.00  7.56           H  
ATOM   4765  N   GLU A 319      -4.473  -1.939  17.218  1.00  8.48           N  
ATOM   4766  CA  GLU A 319      -4.508  -1.011  16.087  1.00  8.48           C  
ATOM   4767  C   GLU A 319      -3.325  -1.224  15.144  1.00  8.48           C  
ATOM   4768  O   GLU A 319      -3.467  -1.121  13.927  1.00  8.48           O  
ATOM   4769  CB  GLU A 319      -4.540   0.448  16.569  1.00  8.48           C  
ATOM   4770  CG  GLU A 319      -5.865   0.894  17.220  1.00  8.48           C  
ATOM   4771  CD  GLU A 319      -5.819   2.313  17.758  1.00  8.48           C  
ATOM   4772  OE1 GLU A 319      -4.744   2.864  17.852  1.00  8.48           O  
ATOM   4773  OE2 GLU A 319      -6.865   2.852  18.047  1.00  8.48           O  
ATOM   4774  H   GLU A 319      -4.404  -1.570  18.168  1.00  8.48           H  
ATOM   4775  HA  GLU A 319      -5.420  -1.201  15.522  1.00  8.48           H  
ATOM   4776 1HB  GLU A 319      -3.748   0.595  17.301  1.00  8.48           H  
ATOM   4777 2HB  GLU A 319      -4.334   1.111  15.731  1.00  8.48           H  
ATOM   4778 1HG  GLU A 319      -6.662   0.824  16.482  1.00  8.48           H  
ATOM   4779 2HG  GLU A 319      -6.104   0.213  18.032  1.00  8.48           H  
ATOM   4780  N   LEU A 320      -2.154  -1.529  15.701  1.00  9.32           N  
ATOM   4781  CA  LEU A 320      -0.979  -1.783  14.880  1.00  9.32           C  
ATOM   4782  C   LEU A 320      -1.032  -3.174  14.244  1.00  9.32           C  
ATOM   4783  O   LEU A 320      -0.605  -3.362  13.103  1.00  9.32           O  
ATOM   4784  CB  LEU A 320       0.280  -1.649  15.739  1.00  9.32           C  
ATOM   4785  CG  LEU A 320       0.580  -0.233  16.243  1.00  9.32           C  
ATOM   4786  CD1 LEU A 320       1.741  -0.284  17.216  1.00  9.32           C  
ATOM   4787  CD2 LEU A 320       0.891   0.663  15.060  1.00  9.32           C  
ATOM   4788  H   LEU A 320      -2.074  -1.555  16.719  1.00  9.32           H  
ATOM   4789  HA  LEU A 320      -0.947  -1.040  14.087  1.00  9.32           H  
ATOM   4790 1HB  LEU A 320       0.161  -2.290  16.617  1.00  9.32           H  
ATOM   4791 2HB  LEU A 320       1.136  -1.999  15.167  1.00  9.32           H  
ATOM   4792  HG  LEU A 320      -0.286   0.161  16.766  1.00  9.32           H  
ATOM   4793 1HD1 LEU A 320       1.951   0.719  17.584  1.00  9.32           H  
ATOM   4794 2HD1 LEU A 320       1.475  -0.932  18.054  1.00  9.32           H  
ATOM   4795 3HD1 LEU A 320       2.622  -0.679  16.714  1.00  9.32           H  
ATOM   4796 1HD2 LEU A 320       1.098   1.672  15.416  1.00  9.32           H  
ATOM   4797 2HD2 LEU A 320       1.761   0.278  14.529  1.00  9.32           H  
ATOM   4798 3HD2 LEU A 320       0.032   0.683  14.388  1.00  9.32           H  
ATOM   4799  N   TYR A 321      -1.549  -4.148  14.994  1.00 10.08           N  
ATOM   4800  CA  TYR A 321      -1.668  -5.535  14.556  1.00 10.08           C  
ATOM   4801  C   TYR A 321      -2.598  -5.753  13.354  1.00 10.08           C  
ATOM   4802  O   TYR A 321      -2.221  -6.433  12.395  1.00 10.08           O  
ATOM   4803  CB  TYR A 321      -2.121  -6.402  15.732  1.00 10.08           C  
ATOM   4804  CG  TYR A 321      -2.345  -7.852  15.402  1.00 10.08           C  
ATOM   4805  CD1 TYR A 321      -1.268  -8.710  15.257  1.00 10.08           C  
ATOM   4806  CD2 TYR A 321      -3.637  -8.327  15.258  1.00 10.08           C  
ATOM   4807  CE1 TYR A 321      -1.484 -10.043  14.960  1.00 10.08           C  
ATOM   4808  CE2 TYR A 321      -3.857  -9.655  14.961  1.00 10.08           C  
ATOM   4809  CZ  TYR A 321      -2.785 -10.514  14.811  1.00 10.08           C  
ATOM   4810  OH  TYR A 321      -3.001 -11.842  14.515  1.00 10.08           O  
ATOM   4811  H   TYR A 321      -1.861  -3.925  15.937  1.00 10.08           H  
ATOM   4812  HA  TYR A 321      -0.676  -5.869  14.256  1.00 10.08           H  
ATOM   4813 1HB  TYR A 321      -1.385  -6.339  16.536  1.00 10.08           H  
ATOM   4814 2HB  TYR A 321      -3.050  -6.003  16.120  1.00 10.08           H  
ATOM   4815  HD1 TYR A 321      -0.252  -8.334  15.376  1.00 10.08           H  
ATOM   4816  HD2 TYR A 321      -4.478  -7.646  15.382  1.00 10.08           H  
ATOM   4817  HE1 TYR A 321      -0.637 -10.720  14.844  1.00 10.08           H  
ATOM   4818  HE2 TYR A 321      -4.876 -10.026  14.846  1.00 10.08           H  
ATOM   4819  HH  TYR A 321      -3.945 -12.005  14.449  1.00 10.08           H  
ATOM   4820  N   LYS A 322      -3.825  -5.224  13.431  1.00 10.72           N  
ATOM   4821  CA  LYS A 322      -4.832  -5.453  12.394  1.00 10.72           C  
ATOM   4822  C   LYS A 322      -5.376  -4.160  11.787  1.00 10.72           C  
ATOM   4823  O   LYS A 322      -5.241  -3.954  10.578  1.00 10.72           O  
ATOM   4824  OXT LYS A 322      -6.267  -3.568  12.395  1.00 10.72           O  
ATOM   4825  CB  LYS A 322      -5.984  -6.282  12.971  1.00 10.72           C  
ATOM   4826  CG  LYS A 322      -7.102  -6.620  11.993  1.00 10.72           C  
ATOM   4827  CD  LYS A 322      -8.168  -7.491  12.663  1.00 10.72           C  
ATOM   4828  CE  LYS A 322      -9.300  -7.834  11.700  1.00 10.72           C  
ATOM   4829  NZ  LYS A 322     -10.346  -8.671  12.351  1.00 10.72           N  
ATOM   4830  H   LYS A 322      -4.070  -4.664  14.251  1.00 10.72           H  
ATOM   4831  HA  LYS A 322      -4.367  -6.021  11.589  1.00 10.72           H  
ATOM   4832 1HB  LYS A 322      -5.593  -7.224  13.339  1.00 10.72           H  
ATOM   4833 2HB  LYS A 322      -6.419  -5.754  13.821  1.00 10.72           H  
ATOM   4834 1HG  LYS A 322      -7.566  -5.701  11.635  1.00 10.72           H  
ATOM   4835 2HG  LYS A 322      -6.688  -7.156  11.139  1.00 10.72           H  
ATOM   4836 1HD  LYS A 322      -7.711  -8.416  13.019  1.00 10.72           H  
ATOM   4837 2HD  LYS A 322      -8.584  -6.960  13.520  1.00 10.72           H  
ATOM   4838 1HE  LYS A 322      -9.756  -6.912  11.343  1.00 10.72           H  
ATOM   4839 2HE  LYS A 322      -8.891  -8.379  10.849  1.00 10.72           H  
ATOM   4840 1HZ  LYS A 322     -11.077  -8.876  11.684  1.00 10.72           H  
ATOM   4841 2HZ  LYS A 322      -9.935  -9.534  12.676  1.00 10.72           H  
ATOM   4842 3HZ  LYS A 322     -10.739  -8.169  13.135  1.00 10.72           H  
ENDMDL

REMARK ID 636816 DOMAINID 630538 MODEL 4 GFP
MODEL     4
ATOM      1  N   GLU A   1       0.151  -0.420  -0.697  1.00  2.73           N  
ATOM      2  CA  GLU A   1       1.546  -0.084  -0.443  1.00  2.73           C  
ATOM      3  C   GLU A   1       1.741   1.387  -0.091  1.00  2.73           C  
ATOM      4  O   GLU A   1       2.155   1.713   1.026  1.00  2.73           O  
ATOM      5  CB  GLU A   1       2.411  -0.439  -1.658  1.00  2.73           C  
ATOM      6  CG  GLU A   1       3.911  -0.177  -1.473  1.00  2.73           C  
ATOM      7  CD  GLU A   1       4.748  -0.608  -2.664  1.00  2.73           C  
ATOM      8  OE1 GLU A   1       4.193  -1.103  -3.618  1.00  2.73           O  
ATOM      9  OE2 GLU A   1       5.945  -0.439  -2.612  1.00  2.73           O  
ATOM     10 1H   GLU A   1       0.103  -1.133  -1.412  1.00  2.73           H  
ATOM     11 2H   GLU A   1      -0.270  -0.771   0.150  1.00  2.73           H  
ATOM     12 3H   GLU A   1      -0.346   0.400  -1.007  1.00  2.73           H  
ATOM     13  HA  GLU A   1       1.888  -0.678   0.405  1.00  2.73           H  
ATOM     14 1HB  GLU A   1       2.286  -1.495  -1.896  1.00  2.73           H  
ATOM     15 2HB  GLU A   1       2.078   0.130  -2.525  1.00  2.73           H  
ATOM     16 1HG  GLU A   1       4.065   0.889  -1.303  1.00  2.73           H  
ATOM     17 2HG  GLU A   1       4.252  -0.708  -0.586  1.00  2.73           H  
ATOM     18  N   LYS A   2       1.427   2.284  -1.031  1.00  2.42           N  
ATOM     19  CA  LYS A   2       1.631   3.717  -0.799  1.00  2.42           C  
ATOM     20  C   LYS A   2       0.935   4.254   0.451  1.00  2.42           C  
ATOM     21  O   LYS A   2       1.517   5.047   1.182  1.00  2.42           O  
ATOM     22  CB  LYS A   2       1.197   4.527  -2.017  1.00  2.42           C  
ATOM     23  CG  LYS A   2       1.448   6.020  -1.873  1.00  2.42           C  
ATOM     24  CD  LYS A   2       1.109   6.779  -3.150  1.00  2.42           C  
ATOM     25  CE  LYS A   2       1.344   8.272  -2.971  1.00  2.42           C  
ATOM     26  NZ  LYS A   2       1.095   9.041  -4.218  1.00  2.42           N  
ATOM     27  H   LYS A   2       1.093   1.987  -1.937  1.00  2.42           H  
ATOM     28  HA  LYS A   2       2.701   3.878  -0.666  1.00  2.42           H  
ATOM     29 1HB  LYS A   2       1.731   4.176  -2.900  1.00  2.42           H  
ATOM     30 2HB  LYS A   2       0.132   4.384  -2.193  1.00  2.42           H  
ATOM     31 1HG  LYS A   2       0.845   6.408  -1.058  1.00  2.42           H  
ATOM     32 2HG  LYS A   2       2.497   6.191  -1.628  1.00  2.42           H  
ATOM     33 1HD  LYS A   2       1.729   6.416  -3.971  1.00  2.42           H  
ATOM     34 2HD  LYS A   2       0.064   6.613  -3.404  1.00  2.42           H  
ATOM     35 1HE  LYS A   2       0.679   8.640  -2.203  1.00  2.42           H  
ATOM     36 2HE  LYS A   2       2.373   8.436  -2.655  1.00  2.42           H  
ATOM     37 1HZ  LYS A   2       1.263  10.025  -4.034  1.00  2.42           H  
ATOM     38 2HZ  LYS A   2       1.719   8.721  -4.942  1.00  2.42           H  
ATOM     39 3HZ  LYS A   2       0.141   8.912  -4.515  1.00  2.42           H  
ATOM     40  N   LEU A   3      -0.298   3.826   0.726  1.00  2.12           N  
ATOM     41  CA  LEU A   3      -0.983   4.346   1.909  1.00  2.12           C  
ATOM     42  C   LEU A   3      -0.147   4.069   3.147  1.00  2.12           C  
ATOM     43  O   LEU A   3       0.084   4.961   3.971  1.00  2.12           O  
ATOM     44  CB  LEU A   3      -2.363   3.694   2.076  1.00  2.12           C  
ATOM     45  CG  LEU A   3      -3.180   4.159   3.292  1.00  2.12           C  
ATOM     46  CD1 LEU A   3      -3.494   5.645   3.127  1.00  2.12           C  
ATOM     47  CD2 LEU A   3      -4.483   3.332   3.418  1.00  2.12           C  
ATOM     48  H   LEU A   3      -0.758   3.172   0.115  1.00  2.12           H  
ATOM     49  HA  LEU A   3      -1.097   5.419   1.819  1.00  2.12           H  
ATOM     50 1HB  LEU A   3      -2.953   3.903   1.184  1.00  2.12           H  
ATOM     51 2HB  LEU A   3      -2.234   2.616   2.158  1.00  2.12           H  
ATOM     52  HG  LEU A   3      -2.586   4.031   4.194  1.00  2.12           H  
ATOM     53 1HD1 LEU A   3      -4.060   5.986   3.975  1.00  2.12           H  
ATOM     54 2HD1 LEU A   3      -2.569   6.221   3.049  1.00  2.12           H  
ATOM     55 3HD1 LEU A   3      -4.085   5.779   2.234  1.00  2.12           H  
ATOM     56 1HD2 LEU A   3      -5.051   3.674   4.285  1.00  2.12           H  
ATOM     57 2HD2 LEU A   3      -5.088   3.459   2.519  1.00  2.12           H  
ATOM     58 3HD2 LEU A   3      -4.238   2.275   3.543  1.00  2.12           H  
ATOM     59  N   ALA A   4       0.302   2.820   3.283  1.00  1.85           N  
ATOM     60  CA  ALA A   4       1.101   2.436   4.427  1.00  1.85           C  
ATOM     61  C   ALA A   4       2.397   3.223   4.466  1.00  1.85           C  
ATOM     62  O   ALA A   4       2.804   3.686   5.527  1.00  1.85           O  
ATOM     63  CB  ALA A   4       1.407   0.953   4.379  1.00  1.85           C  
ATOM     64  H   ALA A   4       0.100   2.140   2.568  1.00  1.85           H  
ATOM     65  HA  ALA A   4       0.536   2.663   5.329  1.00  1.85           H  
ATOM     66 1HB  ALA A   4       1.995   0.675   5.254  1.00  1.85           H  
ATOM     67 2HB  ALA A   4       0.477   0.389   4.371  1.00  1.85           H  
ATOM     68 3HB  ALA A   4       1.975   0.732   3.476  1.00  1.85           H  
ATOM     69  N   ALA A   5       3.026   3.415   3.303  1.00  1.63           N  
ATOM     70  CA  ALA A   5       4.294   4.132   3.260  1.00  1.63           C  
ATOM     71  C   ALA A   5       4.144   5.556   3.767  1.00  1.63           C  
ATOM     72  O   ALA A   5       4.992   6.057   4.509  1.00  1.63           O  
ATOM     73  CB  ALA A   5       4.833   4.151   1.845  1.00  1.63           C  
ATOM     74  H   ALA A   5       2.638   3.020   2.446  1.00  1.63           H  
ATOM     75  HA  ALA A   5       4.999   3.609   3.909  1.00  1.63           H  
ATOM     76 1HB  ALA A   5       5.792   4.663   1.829  1.00  1.63           H  
ATOM     77 2HB  ALA A   5       4.957   3.126   1.492  1.00  1.63           H  
ATOM     78 3HB  ALA A   5       4.131   4.673   1.201  1.00  1.63           H  
ATOM     79  N   VAL A   6       3.039   6.202   3.410  1.00  1.45           N  
ATOM     80  CA  VAL A   6       2.828   7.570   3.845  1.00  1.45           C  
ATOM     81  C   VAL A   6       2.618   7.574   5.351  1.00  1.45           C  
ATOM     82  O   VAL A   6       3.133   8.446   6.052  1.00  1.45           O  
ATOM     83  CB  VAL A   6       1.646   8.219   3.138  1.00  1.45           C  
ATOM     84  CG1 VAL A   6       1.405   9.587   3.725  1.00  1.45           C  
ATOM     85  CG2 VAL A   6       1.930   8.338   1.661  1.00  1.45           C  
ATOM     86  H   VAL A   6       2.363   5.746   2.793  1.00  1.45           H  
ATOM     87  HA  VAL A   6       3.719   8.151   3.614  1.00  1.45           H  
ATOM     88  HB  VAL A   6       0.753   7.606   3.301  1.00  1.45           H  
ATOM     89 1HG1 VAL A   6       0.552  10.051   3.227  1.00  1.45           H  
ATOM     90 2HG1 VAL A   6       1.219   9.497   4.791  1.00  1.45           H  
ATOM     91 3HG1 VAL A   6       2.275  10.198   3.566  1.00  1.45           H  
ATOM     92 1HG2 VAL A   6       1.083   8.795   1.173  1.00  1.45           H  
ATOM     93 2HG2 VAL A   6       2.813   8.957   1.507  1.00  1.45           H  
ATOM     94 3HG2 VAL A   6       2.103   7.364   1.237  1.00  1.45           H  
ATOM     95  N   LYS A   7       1.850   6.606   5.855  1.00  1.30           N  
ATOM     96  CA  LYS A   7       1.620   6.509   7.289  1.00  1.30           C  
ATOM     97  C   LYS A   7       2.935   6.261   8.041  1.00  1.30           C  
ATOM     98  O   LYS A   7       3.143   6.812   9.128  1.00  1.30           O  
ATOM     99  CB  LYS A   7       0.586   5.423   7.575  1.00  1.30           C  
ATOM    100  CG  LYS A   7      -0.839   5.821   7.172  1.00  1.30           C  
ATOM    101  CD  LYS A   7      -1.831   4.682   7.379  1.00  1.30           C  
ATOM    102  CE  LYS A   7      -3.228   5.118   6.991  1.00  1.30           C  
ATOM    103  NZ  LYS A   7      -3.852   5.987   8.018  1.00  1.30           N  
ATOM    104  H   LYS A   7       1.419   5.920   5.229  1.00  1.30           H  
ATOM    105  HA  LYS A   7       1.216   7.456   7.633  1.00  1.30           H  
ATOM    106 1HB  LYS A   7       0.851   4.521   7.029  1.00  1.30           H  
ATOM    107 2HB  LYS A   7       0.591   5.180   8.635  1.00  1.30           H  
ATOM    108 1HG  LYS A   7      -1.156   6.683   7.758  1.00  1.30           H  
ATOM    109 2HG  LYS A   7      -0.844   6.104   6.117  1.00  1.30           H  
ATOM    110 1HD  LYS A   7      -1.538   3.834   6.755  1.00  1.30           H  
ATOM    111 2HD  LYS A   7      -1.827   4.368   8.421  1.00  1.30           H  
ATOM    112 1HE  LYS A   7      -3.153   5.683   6.076  1.00  1.30           H  
ATOM    113 2HE  LYS A   7      -3.864   4.247   6.821  1.00  1.30           H  
ATOM    114 1HZ  LYS A   7      -4.786   6.273   7.667  1.00  1.30           H  
ATOM    115 2HZ  LYS A   7      -3.952   5.477   8.882  1.00  1.30           H  
ATOM    116 3HZ  LYS A   7      -3.287   6.804   8.183  1.00  1.30           H  
ATOM    117  N   GLU A   8       3.839   5.456   7.462  1.00  1.17           N  
ATOM    118  CA  GLU A   8       5.137   5.238   8.094  1.00  1.17           C  
ATOM    119  C   GLU A   8       5.919   6.553   8.146  1.00  1.17           C  
ATOM    120  O   GLU A   8       6.555   6.860   9.163  1.00  1.17           O  
ATOM    121  CB  GLU A   8       5.954   4.164   7.356  1.00  1.17           C  
ATOM    122  CG  GLU A   8       5.428   2.726   7.508  1.00  1.17           C  
ATOM    123  CD  GLU A   8       6.220   1.708   6.704  1.00  1.17           C  
ATOM    124  OE1 GLU A   8       7.083   2.101   5.954  1.00  1.17           O  
ATOM    125  OE2 GLU A   8       5.958   0.535   6.850  1.00  1.17           O  
ATOM    126  H   GLU A   8       3.610   4.986   6.588  1.00  1.17           H  
ATOM    127  HA  GLU A   8       4.972   4.899   9.115  1.00  1.17           H  
ATOM    128 1HB  GLU A   8       5.972   4.395   6.293  1.00  1.17           H  
ATOM    129 2HB  GLU A   8       6.982   4.184   7.711  1.00  1.17           H  
ATOM    130 1HG  GLU A   8       5.471   2.450   8.560  1.00  1.17           H  
ATOM    131 2HG  GLU A   8       4.388   2.696   7.201  1.00  1.17           H  
ATOM    132  N   LYS A   9       5.827   7.362   7.075  1.00  1.05           N  
ATOM    133  CA  LYS A   9       6.507   8.653   7.057  1.00  1.05           C  
ATOM    134  C   LYS A   9       5.909   9.552   8.131  1.00  1.05           C  
ATOM    135  O   LYS A   9       6.641  10.222   8.859  1.00  1.05           O  
ATOM    136  CB  LYS A   9       6.384   9.336   5.696  1.00  1.05           C  
ATOM    137  CG  LYS A   9       7.158   8.701   4.557  1.00  1.05           C  
ATOM    138  CD  LYS A   9       6.907   9.460   3.252  1.00  1.05           C  
ATOM    139  CE  LYS A   9       7.608   8.804   2.076  1.00  1.05           C  
ATOM    140  NZ  LYS A   9       7.345   9.532   0.797  1.00  1.05           N  
ATOM    141  H   LYS A   9       5.311   7.045   6.252  1.00  1.05           H  
ATOM    142  HA  LYS A   9       7.561   8.500   7.286  1.00  1.05           H  
ATOM    143 1HB  LYS A   9       5.342   9.366   5.401  1.00  1.05           H  
ATOM    144 2HB  LYS A   9       6.721  10.367   5.782  1.00  1.05           H  
ATOM    145 1HG  LYS A   9       8.222   8.720   4.785  1.00  1.05           H  
ATOM    146 2HG  LYS A   9       6.849   7.668   4.439  1.00  1.05           H  
ATOM    147 1HD  LYS A   9       5.833   9.491   3.055  1.00  1.05           H  
ATOM    148 2HD  LYS A   9       7.268  10.483   3.356  1.00  1.05           H  
ATOM    149 1HE  LYS A   9       8.680   8.789   2.261  1.00  1.05           H  
ATOM    150 2HE  LYS A   9       7.250   7.777   1.978  1.00  1.05           H  
ATOM    151 1HZ  LYS A   9       7.824   9.066   0.039  1.00  1.05           H  
ATOM    152 2HZ  LYS A   9       6.348   9.544   0.608  1.00  1.05           H  
ATOM    153 3HZ  LYS A   9       7.682  10.481   0.875  1.00  1.05           H  
ATOM    154  N   LEU A  10       4.581   9.522   8.289  1.00  0.94           N  
ATOM    155  CA  LEU A  10       3.971  10.329   9.334  1.00  0.94           C  
ATOM    156  C   LEU A  10       4.473   9.939  10.690  1.00  0.94           C  
ATOM    157  O   LEU A  10       4.827  10.807  11.488  1.00  0.94           O  
ATOM    158  CB  LEU A  10       2.441  10.198   9.334  1.00  0.94           C  
ATOM    159  CG  LEU A  10       1.720  10.934   8.276  1.00  0.94           C  
ATOM    160  CD1 LEU A  10       0.290  10.532   8.221  1.00  0.94           C  
ATOM    161  CD2 LEU A  10       1.774  12.386   8.652  1.00  0.94           C  
ATOM    162  H   LEU A  10       4.005   8.964   7.658  1.00  0.94           H  
ATOM    163  HA  LEU A  10       4.232  11.371   9.159  1.00  0.94           H  
ATOM    164 1HB  LEU A  10       2.189   9.151   9.227  1.00  0.94           H  
ATOM    165 2HB  LEU A  10       2.067  10.538  10.292  1.00  0.94           H  
ATOM    166  HG  LEU A  10       2.176  10.742   7.312  1.00  0.94           H  
ATOM    167 1HD1 LEU A  10      -0.212  11.122   7.454  1.00  0.94           H  
ATOM    168 2HD1 LEU A  10       0.222   9.483   7.984  1.00  0.94           H  
ATOM    169 3HD1 LEU A  10      -0.181  10.720   9.184  1.00  0.94           H  
ATOM    170 1HD2 LEU A  10       1.235  12.970   7.933  1.00  0.94           H  
ATOM    171 2HD2 LEU A  10       1.301  12.515   9.614  1.00  0.94           H  
ATOM    172 3HD2 LEU A  10       2.807  12.722   8.705  1.00  0.94           H  
ATOM    173  N   ALA A  11       4.555   8.640  10.954  1.00  0.85           N  
ATOM    174  CA  ALA A  11       5.033   8.210  12.247  1.00  0.85           C  
ATOM    175  C   ALA A  11       6.457   8.686  12.479  1.00  0.85           C  
ATOM    176  O   ALA A  11       6.772   9.229  13.537  1.00  0.85           O  
ATOM    177  CB  ALA A  11       4.965   6.701  12.341  1.00  0.85           C  
ATOM    178  H   ALA A  11       4.250   7.956  10.259  1.00  0.85           H  
ATOM    179  HA  ALA A  11       4.396   8.652  13.012  1.00  0.85           H  
ATOM    180 1HB  ALA A  11       5.310   6.380  13.323  1.00  0.85           H  
ATOM    181 2HB  ALA A  11       3.936   6.375  12.185  1.00  0.85           H  
ATOM    182 3HB  ALA A  11       5.601   6.265  11.571  1.00  0.85           H  
ATOM    183  N   ALA A  12       7.310   8.570  11.459  1.00  0.78           N  
ATOM    184  CA  ALA A  12       8.697   8.988  11.610  1.00  0.78           C  
ATOM    185  C   ALA A  12       8.815  10.475  11.924  1.00  0.78           C  
ATOM    186  O   ALA A  12       9.634  10.889  12.755  1.00  0.78           O  
ATOM    187  CB  ALA A  12       9.462   8.677  10.338  1.00  0.78           C  
ATOM    188  H   ALA A  12       7.004   8.138  10.585  1.00  0.78           H  
ATOM    189  HA  ALA A  12       9.127   8.431  12.443  1.00  0.78           H  
ATOM    190 1HB  ALA A  12      10.503   8.962  10.460  1.00  0.78           H  
ATOM    191 2HB  ALA A  12       9.394   7.609  10.129  1.00  0.78           H  
ATOM    192 3HB  ALA A  12       9.023   9.236   9.512  1.00  0.78           H  
ATOM    193  N   VAL A  13       7.984  11.285  11.276  1.00  0.73           N  
ATOM    194  CA  VAL A  13       8.057  12.717  11.481  1.00  0.73           C  
ATOM    195  C   VAL A  13       7.499  13.079  12.845  1.00  0.73           C  
ATOM    196  O   VAL A  13       8.071  13.917  13.540  1.00  0.73           O  
ATOM    197  CB  VAL A  13       7.325  13.485  10.385  1.00  0.73           C  
ATOM    198  CG1 VAL A  13       7.342  14.962  10.711  1.00  0.73           C  
ATOM    199  CG2 VAL A  13       7.993  13.256   9.056  1.00  0.73           C  
ATOM    200  H   VAL A  13       7.325  10.897  10.597  1.00  0.73           H  
ATOM    201  HA  VAL A  13       9.105  13.013  11.446  1.00  0.73           H  
ATOM    202  HB  VAL A  13       6.285  13.146  10.343  1.00  0.73           H  
ATOM    203 1HG1 VAL A  13       6.822  15.505   9.924  1.00  0.73           H  
ATOM    204 2HG1 VAL A  13       6.863  15.134  11.673  1.00  0.73           H  
ATOM    205 3HG1 VAL A  13       8.359  15.306  10.754  1.00  0.73           H  
ATOM    206 1HG2 VAL A  13       7.453  13.804   8.294  1.00  0.73           H  
ATOM    207 2HG2 VAL A  13       9.024  13.609   9.096  1.00  0.73           H  
ATOM    208 3HG2 VAL A  13       7.987  12.207   8.812  1.00  0.73           H  
ATOM    209  N   LYS A  14       6.380  12.467  13.234  1.00  0.70           N  
ATOM    210  CA  LYS A  14       5.787  12.757  14.531  1.00  0.70           C  
ATOM    211  C   LYS A  14       6.735  12.367  15.664  1.00  0.70           C  
ATOM    212  O   LYS A  14       6.841  13.090  16.662  1.00  0.70           O  
ATOM    213  CB  LYS A  14       4.445  12.049  14.662  1.00  0.70           C  
ATOM    214  CG  LYS A  14       3.361  12.648  13.767  1.00  0.70           C  
ATOM    215  CD  LYS A  14       2.060  11.886  13.875  1.00  0.70           C  
ATOM    216  CE  LYS A  14       1.048  12.431  12.898  1.00  0.70           C  
ATOM    217  NZ  LYS A  14      -0.237  11.683  12.927  1.00  0.70           N  
ATOM    218  H   LYS A  14       5.932  11.784  12.622  1.00  0.70           H  
ATOM    219  HA  LYS A  14       5.612  13.825  14.595  1.00  0.70           H  
ATOM    220 1HB  LYS A  14       4.566  10.997  14.387  1.00  0.70           H  
ATOM    221 2HB  LYS A  14       4.105  12.087  15.694  1.00  0.70           H  
ATOM    222 1HG  LYS A  14       3.189  13.685  14.059  1.00  0.70           H  
ATOM    223 2HG  LYS A  14       3.696  12.641  12.732  1.00  0.70           H  
ATOM    224 1HD  LYS A  14       2.241  10.833  13.648  1.00  0.70           H  
ATOM    225 2HD  LYS A  14       1.665  11.964  14.886  1.00  0.70           H  
ATOM    226 1HE  LYS A  14       0.854  13.478  13.117  1.00  0.70           H  
ATOM    227 2HE  LYS A  14       1.470  12.356  11.904  1.00  0.70           H  
ATOM    228 1HZ  LYS A  14      -0.841  12.100  12.212  1.00  0.70           H  
ATOM    229 2HZ  LYS A  14      -0.078  10.718  12.699  1.00  0.70           H  
ATOM    230 3HZ  LYS A  14      -0.671  11.752  13.832  1.00  0.70           H  
ATOM    231  N   GLU A  15       7.453  11.246  15.514  1.00  0.69           N  
ATOM    232  CA  GLU A  15       8.424  10.861  16.530  1.00  0.69           C  
ATOM    233  C   GLU A  15       9.536  11.906  16.601  1.00  0.69           C  
ATOM    234  O   GLU A  15       9.975  12.276  17.695  1.00  0.69           O  
ATOM    235  CB  GLU A  15       9.003   9.468  16.253  1.00  0.69           C  
ATOM    236  CG  GLU A  15       8.014   8.305  16.473  1.00  0.69           C  
ATOM    237  CD  GLU A  15       8.581   6.947  16.098  1.00  0.69           C  
ATOM    238  OE1 GLU A  15       9.673   6.892  15.581  1.00  0.69           O  
ATOM    239  OE2 GLU A  15       7.915   5.965  16.335  1.00  0.69           O  
ATOM    240  H   GLU A  15       7.315  10.651  14.695  1.00  0.69           H  
ATOM    241  HA  GLU A  15       7.921  10.834  17.496  1.00  0.69           H  
ATOM    242 1HB  GLU A  15       9.340   9.422  15.215  1.00  0.69           H  
ATOM    243 2HB  GLU A  15       9.871   9.301  16.888  1.00  0.69           H  
ATOM    244 1HG  GLU A  15       7.734   8.285  17.525  1.00  0.69           H  
ATOM    245 2HG  GLU A  15       7.113   8.491  15.898  1.00  0.69           H  
ATOM    246  N   LYS A  16       9.949  12.437  15.439  1.00  0.69           N  
ATOM    247  CA  LYS A  16      10.974  13.469  15.424  1.00  0.69           C  
ATOM    248  C   LYS A  16      10.442  14.732  16.096  1.00  0.69           C  
ATOM    249  O   LYS A  16      11.144  15.351  16.892  1.00  0.69           O  
ATOM    250  CB  LYS A  16      11.434  13.780  14.006  1.00  0.69           C  
ATOM    251  CG  LYS A  16      12.542  14.801  13.942  1.00  0.69           C  
ATOM    252  CD  LYS A  16      13.851  14.295  14.501  1.00  0.69           C  
ATOM    253  CE  LYS A  16      14.920  15.359  14.331  1.00  0.69           C  
ATOM    254  NZ  LYS A  16      16.244  14.939  14.855  1.00  0.69           N  
ATOM    255  H   LYS A  16       9.583  12.082  14.553  1.00  0.69           H  
ATOM    256  HA  LYS A  16      11.832  13.116  15.995  1.00  0.69           H  
ATOM    257 1HB  LYS A  16      11.766  12.865  13.518  1.00  0.69           H  
ATOM    258 2HB  LYS A  16      10.595  14.169  13.431  1.00  0.69           H  
ATOM    259 1HG  LYS A  16      12.688  15.128  12.917  1.00  0.69           H  
ATOM    260 2HG  LYS A  16      12.250  15.650  14.543  1.00  0.69           H  
ATOM    261 1HD  LYS A  16      13.735  14.071  15.564  1.00  0.69           H  
ATOM    262 2HD  LYS A  16      14.155  13.387  13.981  1.00  0.69           H  
ATOM    263 1HE  LYS A  16      15.017  15.602  13.274  1.00  0.69           H  
ATOM    264 2HE  LYS A  16      14.602  16.245  14.864  1.00  0.69           H  
ATOM    265 1HZ  LYS A  16      16.899  15.703  14.717  1.00  0.69           H  
ATOM    266 2HZ  LYS A  16      16.168  14.732  15.839  1.00  0.69           H  
ATOM    267 3HZ  LYS A  16      16.563  14.122  14.360  1.00  0.69           H  
ATOM    268  N   LEU A  17       9.188  15.099  15.830  1.00  0.70           N  
ATOM    269  CA  LEU A  17       8.632  16.273  16.487  1.00  0.70           C  
ATOM    270  C   LEU A  17       8.643  16.109  17.984  1.00  0.70           C  
ATOM    271  O   LEU A  17       9.044  17.025  18.703  1.00  0.70           O  
ATOM    272  CB  LEU A  17       7.189  16.530  16.027  1.00  0.70           C  
ATOM    273  CG  LEU A  17       7.028  17.120  14.665  1.00  0.70           C  
ATOM    274  CD1 LEU A  17       5.606  17.059  14.209  1.00  0.70           C  
ATOM    275  CD2 LEU A  17       7.409  18.564  14.782  1.00  0.70           C  
ATOM    276  H   LEU A  17       8.637  14.571  15.155  1.00  0.70           H  
ATOM    277  HA  LEU A  17       9.245  17.135  16.227  1.00  0.70           H  
ATOM    278 1HB  LEU A  17       6.655  15.586  16.041  1.00  0.70           H  
ATOM    279 2HB  LEU A  17       6.714  17.199  16.740  1.00  0.70           H  
ATOM    280  HG  LEU A  17       7.651  16.591  13.947  1.00  0.70           H  
ATOM    281 1HD1 LEU A  17       5.532  17.529  13.229  1.00  0.70           H  
ATOM    282 2HD1 LEU A  17       5.294  16.028  14.142  1.00  0.70           H  
ATOM    283 3HD1 LEU A  17       4.972  17.586  14.915  1.00  0.70           H  
ATOM    284 1HD2 LEU A  17       7.278  19.054  13.841  1.00  0.70           H  
ATOM    285 2HD2 LEU A  17       6.758  19.034  15.503  1.00  0.70           H  
ATOM    286 3HD2 LEU A  17       8.443  18.655  15.109  1.00  0.70           H  
ATOM    287  N   ALA A  18       8.263  14.928  18.466  1.00  0.71           N  
ATOM    288  CA  ALA A  18       8.278  14.686  19.896  1.00  0.71           C  
ATOM    289  C   ALA A  18       9.695  14.815  20.456  1.00  0.71           C  
ATOM    290  O   ALA A  18       9.900  15.415  21.515  1.00  0.71           O  
ATOM    291  CB  ALA A  18       7.726  13.303  20.181  1.00  0.71           C  
ATOM    292  H   ALA A  18       7.935  14.200  17.830  1.00  0.71           H  
ATOM    293  HA  ALA A  18       7.651  15.436  20.375  1.00  0.71           H  
ATOM    294 1HB  ALA A  18       7.715  13.127  21.254  1.00  0.71           H  
ATOM    295 2HB  ALA A  18       6.712  13.232  19.787  1.00  0.71           H  
ATOM    296 3HB  ALA A  18       8.353  12.558  19.696  1.00  0.71           H  
ATOM    297  N   ALA A  19      10.682  14.277  19.728  1.00  0.75           N  
ATOM    298  CA  ALA A  19      12.083  14.334  20.139  1.00  0.75           C  
ATOM    299  C   ALA A  19      12.607  15.762  20.230  1.00  0.75           C  
ATOM    300  O   ALA A  19      13.390  16.101  21.121  1.00  0.75           O  
ATOM    301  CB  ALA A  19      12.947  13.553  19.167  1.00  0.75           C  
ATOM    302  H   ALA A  19      10.449  13.780  18.866  1.00  0.75           H  
ATOM    303  HA  ALA A  19      12.156  13.883  21.129  1.00  0.75           H  
ATOM    304 1HB  ALA A  19      13.980  13.574  19.502  1.00  0.75           H  
ATOM    305 2HB  ALA A  19      12.595  12.522  19.118  1.00  0.75           H  
ATOM    306 3HB  ALA A  19      12.875  14.005  18.184  1.00  0.75           H  
ATOM    307  N   VAL A  20      12.168  16.615  19.310  1.00  0.85           N  
ATOM    308  CA  VAL A  20      12.638  17.988  19.305  1.00  0.85           C  
ATOM    309  C   VAL A  20      11.912  18.808  20.370  1.00  0.85           C  
ATOM    310  O   VAL A  20      12.544  19.470  21.194  1.00  0.85           O  
ATOM    311  CB  VAL A  20      12.436  18.615  17.908  1.00  0.85           C  
ATOM    312  CG1 VAL A  20      12.815  20.079  17.916  1.00  0.85           C  
ATOM    313  CG2 VAL A  20      13.285  17.880  16.893  1.00  0.85           C  
ATOM    314  H   VAL A  20      11.535  16.282  18.581  1.00  0.85           H  
ATOM    315  HA  VAL A  20      13.703  17.988  19.529  1.00  0.85           H  
ATOM    316  HB  VAL A  20      11.380  18.531  17.631  1.00  0.85           H  
ATOM    317 1HG1 VAL A  20      12.667  20.489  16.918  1.00  0.85           H  
ATOM    318 2HG1 VAL A  20      12.197  20.612  18.637  1.00  0.85           H  
ATOM    319 3HG1 VAL A  20      13.864  20.180  18.189  1.00  0.85           H  
ATOM    320 1HG2 VAL A  20      13.123  18.313  15.908  1.00  0.85           H  
ATOM    321 2HG2 VAL A  20      14.338  17.974  17.160  1.00  0.85           H  
ATOM    322 3HG2 VAL A  20      13.016  16.838  16.873  1.00  0.85           H  
ATOM    323  N   LYS A  21      10.587  18.719  20.408  1.00  1.03           N  
ATOM    324  CA  LYS A  21       9.805  19.493  21.364  1.00  1.03           C  
ATOM    325  C   LYS A  21      10.105  19.132  22.818  1.00  1.03           C  
ATOM    326  O   LYS A  21      10.112  20.004  23.687  1.00  1.03           O  
ATOM    327  CB  LYS A  21       8.312  19.305  21.096  1.00  1.03           C  
ATOM    328  CG  LYS A  21       7.807  19.970  19.827  1.00  1.03           C  
ATOM    329  CD  LYS A  21       6.320  19.713  19.626  1.00  1.03           C  
ATOM    330  CE  LYS A  21       5.823  20.403  18.383  1.00  1.03           C  
ATOM    331  NZ  LYS A  21       4.385  20.177  18.126  1.00  1.03           N  
ATOM    332  H   LYS A  21      10.101  18.118  19.747  1.00  1.03           H  
ATOM    333  HA  LYS A  21      10.050  20.546  21.225  1.00  1.03           H  
ATOM    334 1HB  LYS A  21       8.100  18.235  21.012  1.00  1.03           H  
ATOM    335 2HB  LYS A  21       7.739  19.688  21.937  1.00  1.03           H  
ATOM    336 1HG  LYS A  21       7.985  21.044  19.877  1.00  1.03           H  
ATOM    337 2HG  LYS A  21       8.354  19.569  18.971  1.00  1.03           H  
ATOM    338 1HD  LYS A  21       6.154  18.638  19.527  1.00  1.03           H  
ATOM    339 2HD  LYS A  21       5.763  20.075  20.488  1.00  1.03           H  
ATOM    340 1HE  LYS A  21       5.990  21.471  18.486  1.00  1.03           H  
ATOM    341 2HE  LYS A  21       6.384  20.037  17.540  1.00  1.03           H  
ATOM    342 1HZ  LYS A  21       4.144  20.692  17.262  1.00  1.03           H  
ATOM    343 2HZ  LYS A  21       4.202  19.196  18.002  1.00  1.03           H  
ATOM    344 3HZ  LYS A  21       3.836  20.531  18.891  1.00  1.03           H  
ATOM    345  N   GLY A  22      10.359  17.851  23.087  1.00  1.33           N  
ATOM    346  CA  GLY A  22      10.636  17.378  24.437  1.00  1.33           C  
ATOM    347  C   GLY A  22      12.128  17.334  24.784  1.00  1.33           C  
ATOM    348  O   GLY A  22      12.505  16.753  25.808  1.00  1.33           O  
ATOM    349  H   GLY A  22      10.330  17.153  22.344  1.00  1.33           H  
ATOM    350 1HA  GLY A  22      10.119  18.017  25.152  1.00  1.33           H  
ATOM    351 2HA  GLY A  22      10.215  16.381  24.548  1.00  1.33           H  
ATOM    352  N   GLY A  23      12.982  17.893  23.925  1.00  1.82           N  
ATOM    353  CA  GLY A  23      14.421  17.827  24.140  1.00  1.82           C  
ATOM    354  C   GLY A  23      14.929  19.011  24.950  1.00  1.82           C  
ATOM    355  O   GLY A  23      14.157  19.729  25.591  1.00  1.82           O  
ATOM    356  H   GLY A  23      12.647  18.382  23.094  1.00  1.82           H  
ATOM    357 1HA  GLY A  23      14.673  16.896  24.645  1.00  1.82           H  
ATOM    358 2HA  GLY A  23      14.918  17.808  23.170  1.00  1.82           H  
ATOM    359  N   GLY A  24      16.247  19.214  24.950  1.00  2.58           N  
ATOM    360  CA  GLY A  24      16.797  20.330  25.705  1.00  2.58           C  
ATOM    361  C   GLY A  24      16.618  21.572  24.855  1.00  2.58           C  
ATOM    362  O   GLY A  24      16.189  21.461  23.709  1.00  2.58           O  
ATOM    363  H   GLY A  24      16.855  18.605  24.423  1.00  2.58           H  
ATOM    364 1HA  GLY A  24      16.273  20.439  26.655  1.00  2.58           H  
ATOM    365 2HA  GLY A  24      17.853  20.162  25.915  1.00  2.58           H  
ATOM    366  N   SER A  25      16.955  22.745  25.389  1.00  3.53           N  
ATOM    367  CA  SER A  25      16.777  23.990  24.633  1.00  3.53           C  
ATOM    368  C   SER A  25      15.357  24.082  24.046  1.00  3.53           C  
ATOM    369  O   SER A  25      15.169  24.461  22.892  1.00  3.53           O  
ATOM    370  CB  SER A  25      17.815  24.095  23.530  1.00  3.53           C  
ATOM    371  OG  SER A  25      19.115  24.103  24.064  1.00  3.53           O  
ATOM    372  H   SER A  25      17.323  22.777  26.329  1.00  3.53           H  
ATOM    373  HA  SER A  25      16.918  24.829  25.316  1.00  3.53           H  
ATOM    374 1HB  SER A  25      17.709  23.267  22.832  1.00  3.53           H  
ATOM    375 2HB  SER A  25      17.646  25.012  22.969  1.00  3.53           H  
ATOM    376  HG  SER A  25      19.708  24.215  23.316  1.00  3.53           H  
ATOM    377  N   GLY A  26      14.352  23.780  24.877  1.00  4.40           N  
ATOM    378  CA  GLY A  26      12.946  23.764  24.465  1.00  4.40           C  
ATOM    379  C   GLY A  26      12.237  25.119  24.545  1.00  4.40           C  
ATOM    380  O   GLY A  26      11.022  25.197  24.360  1.00  4.40           O  
ATOM    381  H   GLY A  26      14.584  23.495  25.816  1.00  4.40           H  
ATOM    382 1HA  GLY A  26      12.887  23.391  23.441  1.00  4.40           H  
ATOM    383 2HA  GLY A  26      12.409  23.042  25.079  1.00  4.40           H  
ATOM    384  N   GLY A  27      12.978  26.177  24.858  1.00  4.78           N  
ATOM    385  CA  GLY A  27      12.381  27.499  24.960  1.00  4.78           C  
ATOM    386  C   GLY A  27      12.274  28.046  23.551  1.00  4.78           C  
ATOM    387  O   GLY A  27      12.615  27.348  22.600  1.00  4.78           O  
ATOM    388  H   GLY A  27      13.967  26.058  25.000  1.00  4.78           H  
ATOM    389 1HA  GLY A  27      11.394  27.438  25.420  1.00  4.78           H  
ATOM    390 2HA  GLY A  27      13.003  28.149  25.574  1.00  4.78           H  
ATOM    391  N   SER A  28      11.897  29.308  23.388  1.00  4.47           N  
ATOM    392  CA  SER A  28      11.683  29.841  22.038  1.00  4.47           C  
ATOM    393  C   SER A  28      12.966  30.194  21.281  1.00  4.47           C  
ATOM    394  O   SER A  28      13.230  31.359  20.984  1.00  4.47           O  
ATOM    395  CB  SER A  28      10.801  31.070  22.114  1.00  4.47           C  
ATOM    396  OG  SER A  28       9.536  30.750  22.632  1.00  4.47           O  
ATOM    397  H   SER A  28      11.687  29.879  24.194  1.00  4.47           H  
ATOM    398  HA  SER A  28      11.158  29.079  21.460  1.00  4.47           H  
ATOM    399 1HB  SER A  28      11.277  31.823  22.741  1.00  4.47           H  
ATOM    400 2HB  SER A  28      10.692  31.496  21.117  1.00  4.47           H  
ATOM    401  HG  SER A  28       9.026  31.567  22.610  1.00  4.47           H  
ATOM    402  N   GLY A  29      13.757  29.172  20.975  1.00  3.66           N  
ATOM    403  CA  GLY A  29      15.008  29.337  20.251  1.00  3.66           C  
ATOM    404  C   GLY A  29      14.750  29.374  18.751  1.00  3.66           C  
ATOM    405  O   GLY A  29      13.824  28.728  18.250  1.00  3.66           O  
ATOM    406  H   GLY A  29      13.454  28.253  21.282  1.00  3.66           H  
ATOM    407 1HA  GLY A  29      15.498  30.257  20.570  1.00  3.66           H  
ATOM    408 2HA  GLY A  29      15.675  28.510  20.493  1.00  3.66           H  
ATOM    409  N   GLY A  30      15.609  30.075  18.015  1.00  2.75           N  
ATOM    410  CA  GLY A  30      15.476  30.163  16.562  1.00  2.75           C  
ATOM    411  C   GLY A  30      15.552  28.805  15.875  1.00  2.75           C  
ATOM    412  O   GLY A  30      14.627  28.403  15.157  1.00  2.75           O  
ATOM    413  H   GLY A  30      16.352  30.581  18.476  1.00  2.75           H  
ATOM    414 1HA  GLY A  30      14.524  30.637  16.321  1.00  2.75           H  
ATOM    415 2HA  GLY A  30      16.259  30.811  16.168  1.00  2.75           H  
ATOM    416  N   SER A  31      16.654  28.090  16.103  1.00  1.99           N  
ATOM    417  CA  SER A  31      16.854  26.803  15.453  1.00  1.99           C  
ATOM    418  C   SER A  31      15.817  25.761  15.851  1.00  1.99           C  
ATOM    419  O   SER A  31      15.325  25.028  14.995  1.00  1.99           O  
ATOM    420  CB  SER A  31      18.240  26.277  15.764  1.00  1.99           C  
ATOM    421  OG  SER A  31      19.230  27.097  15.199  1.00  1.99           O  
ATOM    422  H   SER A  31      17.369  28.461  16.712  1.00  1.99           H  
ATOM    423  HA  SER A  31      16.781  26.957  14.376  1.00  1.99           H  
ATOM    424 1HB  SER A  31      18.377  26.226  16.843  1.00  1.99           H  
ATOM    425 2HB  SER A  31      18.338  25.264  15.376  1.00  1.99           H  
ATOM    426  HG  SER A  31      20.071  26.678  15.407  1.00  1.99           H  
ATOM    427  N   MET A  32      15.464  25.695  17.138  1.00  1.45           N  
ATOM    428  CA  MET A  32      14.492  24.695  17.573  1.00  1.45           C  
ATOM    429  C   MET A  32      13.161  24.968  16.899  1.00  1.45           C  
ATOM    430  O   MET A  32      12.550  24.071  16.315  1.00  1.45           O  
ATOM    431  CB  MET A  32      14.307  24.699  19.087  1.00  1.45           C  
ATOM    432  CG  MET A  32      13.337  23.617  19.623  1.00  1.45           C  
ATOM    433  SD  MET A  32      11.584  24.047  19.510  1.00  1.45           S  
ATOM    434  CE  MET A  32      11.457  25.350  20.695  1.00  1.45           C  
ATOM    435  H   MET A  32      15.874  26.331  17.805  1.00  1.45           H  
ATOM    436  HA  MET A  32      14.831  23.708  17.256  1.00  1.45           H  
ATOM    437 1HB  MET A  32      15.269  24.553  19.578  1.00  1.45           H  
ATOM    438 2HB  MET A  32      13.927  25.673  19.403  1.00  1.45           H  
ATOM    439 1HG  MET A  32      13.500  22.698  19.073  1.00  1.45           H  
ATOM    440 2HG  MET A  32      13.573  23.425  20.676  1.00  1.45           H  
ATOM    441 1HE  MET A  32      10.435  25.714  20.741  1.00  1.45           H  
ATOM    442 2HE  MET A  32      11.754  24.985  21.673  1.00  1.45           H  
ATOM    443 3HE  MET A  32      12.118  26.167  20.401  1.00  1.45           H  
ATOM    444  N   GLY A  33      12.696  26.224  16.978  1.00  1.11           N  
ATOM    445  CA  GLY A  33      11.419  26.578  16.394  1.00  1.11           C  
ATOM    446  C   GLY A  33      11.409  26.316  14.897  1.00  1.11           C  
ATOM    447  O   GLY A  33      10.390  25.887  14.342  1.00  1.11           O  
ATOM    448  H   GLY A  33      13.225  26.959  17.449  1.00  1.11           H  
ATOM    449 1HA  GLY A  33      10.628  26.004  16.876  1.00  1.11           H  
ATOM    450 2HA  GLY A  33      11.220  27.632  16.585  1.00  1.11           H  
ATOM    451  N   SER A  34      12.548  26.559  14.235  1.00  0.92           N  
ATOM    452  CA  SER A  34      12.655  26.339  12.806  1.00  0.92           C  
ATOM    453  C   SER A  34      12.555  24.854  12.467  1.00  0.92           C  
ATOM    454  O   SER A  34      11.834  24.473  11.537  1.00  0.92           O  
ATOM    455  CB  SER A  34      13.974  26.894  12.308  1.00  0.92           C  
ATOM    456  OG  SER A  34      14.028  28.290  12.475  1.00  0.92           O  
ATOM    457  H   SER A  34      13.353  26.945  14.729  1.00  0.92           H  
ATOM    458  HA  SER A  34      11.838  26.865  12.312  1.00  0.92           H  
ATOM    459 1HB  SER A  34      14.792  26.431  12.853  1.00  0.92           H  
ATOM    460 2HB  SER A  34      14.098  26.644  11.258  1.00  0.92           H  
ATOM    461  HG  SER A  34      14.068  28.439  13.450  1.00  0.92           H  
ATOM    462  N   GLU A  35      13.241  24.001  13.244  1.00  0.82           N  
ATOM    463  CA  GLU A  35      13.194  22.564  12.994  1.00  0.82           C  
ATOM    464  C   GLU A  35      11.785  22.053  13.215  1.00  0.82           C  
ATOM    465  O   GLU A  35      11.242  21.325  12.381  1.00  0.82           O  
ATOM    466  CB  GLU A  35      14.179  21.796  13.886  1.00  0.82           C  
ATOM    467  CG  GLU A  35      14.245  20.284  13.576  1.00  0.82           C  
ATOM    468  CD  GLU A  35      15.296  19.512  14.369  1.00  0.82           C  
ATOM    469  OE1 GLU A  35      15.915  20.076  15.235  1.00  0.82           O  
ATOM    470  OE2 GLU A  35      15.491  18.353  14.072  1.00  0.82           O  
ATOM    471  H   GLU A  35      13.827  24.363  13.999  1.00  0.82           H  
ATOM    472  HA  GLU A  35      13.461  22.385  11.954  1.00  0.82           H  
ATOM    473 1HB  GLU A  35      15.177  22.217  13.773  1.00  0.82           H  
ATOM    474 2HB  GLU A  35      13.889  21.918  14.933  1.00  0.82           H  
ATOM    475 1HG  GLU A  35      13.273  19.865  13.803  1.00  0.82           H  
ATOM    476 2HG  GLU A  35      14.425  20.149  12.512  1.00  0.82           H  
ATOM    477  N   VAL A  36      11.162  22.480  14.313  1.00  0.77           N  
ATOM    478  CA  VAL A  36       9.814  22.039  14.601  1.00  0.77           C  
ATOM    479  C   VAL A  36       8.853  22.485  13.528  1.00  0.77           C  
ATOM    480  O   VAL A  36       8.045  21.686  13.065  1.00  0.77           O  
ATOM    481  CB  VAL A  36       9.316  22.565  15.952  1.00  0.77           C  
ATOM    482  CG1 VAL A  36       7.854  22.272  16.090  1.00  0.77           C  
ATOM    483  CG2 VAL A  36      10.061  21.892  17.059  1.00  0.77           C  
ATOM    484  H   VAL A  36      11.646  23.098  14.967  1.00  0.77           H  
ATOM    485  HA  VAL A  36       9.812  20.951  14.638  1.00  0.77           H  
ATOM    486  HB  VAL A  36       9.463  23.647  16.002  1.00  0.77           H  
ATOM    487 1HG1 VAL A  36       7.504  22.649  17.044  1.00  0.77           H  
ATOM    488 2HG1 VAL A  36       7.299  22.760  15.284  1.00  0.77           H  
ATOM    489 3HG1 VAL A  36       7.702  21.208  16.034  1.00  0.77           H  
ATOM    490 1HG2 VAL A  36       9.702  22.259  18.015  1.00  0.77           H  
ATOM    491 2HG2 VAL A  36       9.911  20.815  17.004  1.00  0.77           H  
ATOM    492 3HG2 VAL A  36      11.108  22.128  16.950  1.00  0.77           H  
ATOM    493  N   SER A  37       8.947  23.745  13.106  1.00  0.74           N  
ATOM    494  CA  SER A  37       8.044  24.248  12.092  1.00  0.74           C  
ATOM    495  C   SER A  37       8.204  23.469  10.794  1.00  0.74           C  
ATOM    496  O   SER A  37       7.219  23.090  10.155  1.00  0.74           O  
ATOM    497  CB  SER A  37       8.341  25.713  11.842  1.00  0.74           C  
ATOM    498  OG  SER A  37       8.080  26.483  12.986  1.00  0.74           O  
ATOM    499  H   SER A  37       9.631  24.381  13.512  1.00  0.74           H  
ATOM    500  HA  SER A  37       7.019  24.135  12.450  1.00  0.74           H  
ATOM    501 1HB  SER A  37       9.388  25.825  11.557  1.00  0.74           H  
ATOM    502 2HB  SER A  37       7.734  26.067  11.012  1.00  0.74           H  
ATOM    503  HG  SER A  37       8.792  26.246  13.627  1.00  0.74           H  
ATOM    504  N   ALA A  38       9.445  23.180  10.402  1.00  0.72           N  
ATOM    505  CA  ALA A  38       9.651  22.431   9.175  1.00  0.72           C  
ATOM    506  C   ALA A  38       9.002  21.056   9.264  1.00  0.72           C  
ATOM    507  O   ALA A  38       8.328  20.610   8.329  1.00  0.72           O  
ATOM    508  CB  ALA A  38      11.136  22.285   8.909  1.00  0.72           C  
ATOM    509  H   ALA A  38      10.252  23.503  10.939  1.00  0.72           H  
ATOM    510  HA  ALA A  38       9.182  22.978   8.357  1.00  0.72           H  
ATOM    511 1HB  ALA A  38      11.291  21.739   7.982  1.00  0.72           H  
ATOM    512 2HB  ALA A  38      11.589  23.273   8.834  1.00  0.72           H  
ATOM    513 3HB  ALA A  38      11.594  21.740   9.737  1.00  0.72           H  
ATOM    514  N   LEU A  39       9.161  20.410  10.417  1.00  0.71           N  
ATOM    515  CA  LEU A  39       8.602  19.092  10.645  1.00  0.71           C  
ATOM    516  C   LEU A  39       7.074  19.120  10.707  1.00  0.71           C  
ATOM    517  O   LEU A  39       6.423  18.236  10.151  1.00  0.71           O  
ATOM    518  CB  LEU A  39       9.184  18.556  11.936  1.00  0.71           C  
ATOM    519  CG  LEU A  39      10.652  18.199  11.950  1.00  0.71           C  
ATOM    520  CD1 LEU A  39      11.072  17.977  13.400  1.00  0.71           C  
ATOM    521  CD2 LEU A  39      10.879  16.946  11.137  1.00  0.71           C  
ATOM    522  H   LEU A  39       9.726  20.835  11.156  1.00  0.71           H  
ATOM    523  HA  LEU A  39       8.905  18.444   9.824  1.00  0.71           H  
ATOM    524 1HB  LEU A  39       9.082  19.331  12.674  1.00  0.71           H  
ATOM    525 2HB  LEU A  39       8.624  17.687  12.230  1.00  0.71           H  
ATOM    526  HG  LEU A  39      11.237  19.016  11.532  1.00  0.71           H  
ATOM    527 1HD1 LEU A  39      12.131  17.728  13.433  1.00  0.71           H  
ATOM    528 2HD1 LEU A  39      10.900  18.888  13.969  1.00  0.71           H  
ATOM    529 3HD1 LEU A  39      10.486  17.166  13.827  1.00  0.71           H  
ATOM    530 1HD2 LEU A  39      11.937  16.692  11.156  1.00  0.71           H  
ATOM    531 2HD2 LEU A  39      10.306  16.131  11.566  1.00  0.71           H  
ATOM    532 3HD2 LEU A  39      10.563  17.113  10.104  1.00  0.71           H  
ATOM    533  N   GLU A  40       6.485  20.141  11.342  1.00  0.70           N  
ATOM    534  CA  GLU A  40       5.027  20.227  11.395  1.00  0.70           C  
ATOM    535  C   GLU A  40       4.455  20.411   9.995  1.00  0.70           C  
ATOM    536  O   GLU A  40       3.397  19.858   9.667  1.00  0.70           O  
ATOM    537  CB  GLU A  40       4.529  21.342  12.332  1.00  0.70           C  
ATOM    538  CG  GLU A  40       4.711  21.062  13.840  1.00  0.70           C  
ATOM    539  CD  GLU A  40       4.131  22.157  14.731  1.00  0.70           C  
ATOM    540  OE1 GLU A  40       3.860  23.223  14.233  1.00  0.70           O  
ATOM    541  OE2 GLU A  40       3.931  21.910  15.915  1.00  0.70           O  
ATOM    542  H   GLU A  40       7.054  20.848  11.802  1.00  0.70           H  
ATOM    543  HA  GLU A  40       4.647  19.284  11.786  1.00  0.70           H  
ATOM    544 1HB  GLU A  40       5.073  22.262  12.103  1.00  0.70           H  
ATOM    545 2HB  GLU A  40       3.474  21.530  12.145  1.00  0.70           H  
ATOM    546 1HG  GLU A  40       4.237  20.113  14.085  1.00  0.70           H  
ATOM    547 2HG  GLU A  40       5.769  20.968  14.045  1.00  0.70           H  
ATOM    548  N   LYS A  41       5.153  21.181   9.151  1.00  0.68           N  
ATOM    549  CA  LYS A  41       4.683  21.363   7.788  1.00  0.68           C  
ATOM    550  C   LYS A  41       4.750  20.037   7.041  1.00  0.68           C  
ATOM    551  O   LYS A  41       3.818  19.694   6.304  1.00  0.68           O  
ATOM    552  CB  LYS A  41       5.494  22.440   7.067  1.00  0.68           C  
ATOM    553  CG  LYS A  41       5.226  23.863   7.560  1.00  0.68           C  
ATOM    554  CD  LYS A  41       6.095  24.874   6.830  1.00  0.68           C  
ATOM    555  CE  LYS A  41       5.844  26.288   7.332  1.00  0.68           C  
ATOM    556  NZ  LYS A  41       6.707  27.284   6.636  1.00  0.68           N  
ATOM    557  H   LYS A  41       6.003  21.654   9.466  1.00  0.68           H  
ATOM    558  HA  LYS A  41       3.642  21.682   7.819  1.00  0.68           H  
ATOM    559 1HB  LYS A  41       6.558  22.239   7.209  1.00  0.68           H  
ATOM    560 2HB  LYS A  41       5.291  22.400   6.000  1.00  0.68           H  
ATOM    561 1HG  LYS A  41       4.178  24.110   7.393  1.00  0.68           H  
ATOM    562 2HG  LYS A  41       5.425  23.920   8.627  1.00  0.68           H  
ATOM    563 1HD  LYS A  41       7.146  24.622   6.992  1.00  0.68           H  
ATOM    564 2HD  LYS A  41       5.888  24.831   5.762  1.00  0.68           H  
ATOM    565 1HE  LYS A  41       4.800  26.546   7.166  1.00  0.68           H  
ATOM    566 2HE  LYS A  41       6.053  26.326   8.403  1.00  0.68           H  
ATOM    567 1HZ  LYS A  41       6.514  28.208   6.996  1.00  0.68           H  
ATOM    568 2HZ  LYS A  41       7.678  27.057   6.795  1.00  0.68           H  
ATOM    569 3HZ  LYS A  41       6.515  27.263   5.645  1.00  0.68           H  
ATOM    570  N   GLU A  42       5.823  19.260   7.266  1.00  0.68           N  
ATOM    571  CA  GLU A  42       5.932  17.953   6.628  1.00  0.68           C  
ATOM    572  C   GLU A  42       4.780  17.059   7.086  1.00  0.68           C  
ATOM    573  O   GLU A  42       4.156  16.384   6.264  1.00  0.68           O  
ATOM    574  CB  GLU A  42       7.283  17.284   6.912  1.00  0.68           C  
ATOM    575  CG  GLU A  42       7.484  15.965   6.137  1.00  0.68           C  
ATOM    576  CD  GLU A  42       8.855  15.311   6.319  1.00  0.68           C  
ATOM    577  OE1 GLU A  42       9.651  15.809   7.078  1.00  0.68           O  
ATOM    578  OE2 GLU A  42       9.100  14.318   5.672  1.00  0.68           O  
ATOM    579  H   GLU A  42       6.582  19.601   7.859  1.00  0.68           H  
ATOM    580  HA  GLU A  42       5.845  18.088   5.551  1.00  0.68           H  
ATOM    581 1HB  GLU A  42       8.092  17.968   6.656  1.00  0.68           H  
ATOM    582 2HB  GLU A  42       7.365  17.065   7.976  1.00  0.68           H  
ATOM    583 1HG  GLU A  42       6.721  15.270   6.466  1.00  0.68           H  
ATOM    584 2HG  GLU A  42       7.319  16.156   5.078  1.00  0.68           H  
ATOM    585  N   VAL A  43       4.442  17.103   8.386  1.00  0.68           N  
ATOM    586  CA  VAL A  43       3.335  16.284   8.869  1.00  0.68           C  
ATOM    587  C   VAL A  43       2.057  16.680   8.175  1.00  0.68           C  
ATOM    588  O   VAL A  43       1.321  15.819   7.704  1.00  0.68           O  
ATOM    589  CB  VAL A  43       3.073  16.433  10.387  1.00  0.68           C  
ATOM    590  CG1 VAL A  43       1.788  15.727  10.745  1.00  0.68           C  
ATOM    591  CG2 VAL A  43       4.153  15.848  11.155  1.00  0.68           C  
ATOM    592  H   VAL A  43       4.990  17.671   9.033  1.00  0.68           H  
ATOM    593  HA  VAL A  43       3.553  15.241   8.648  1.00  0.68           H  
ATOM    594  HB  VAL A  43       2.963  17.486  10.637  1.00  0.68           H  
ATOM    595 1HG1 VAL A  43       1.597  15.839  11.810  1.00  0.68           H  
ATOM    596 2HG1 VAL A  43       0.963  16.164  10.182  1.00  0.68           H  
ATOM    597 3HG1 VAL A  43       1.873  14.676  10.503  1.00  0.68           H  
ATOM    598 1HG2 VAL A  43       3.931  15.954  12.205  1.00  0.68           H  
ATOM    599 2HG2 VAL A  43       4.260  14.791  10.909  1.00  0.68           H  
ATOM    600 3HG2 VAL A  43       5.040  16.383  10.916  1.00  0.68           H  
ATOM    601  N   SER A  44       1.792  17.981   8.083  1.00  0.69           N  
ATOM    602  CA  SER A  44       0.563  18.426   7.457  1.00  0.69           C  
ATOM    603  C   SER A  44       0.497  17.979   6.001  1.00  0.69           C  
ATOM    604  O   SER A  44      -0.539  17.502   5.527  1.00  0.69           O  
ATOM    605  CB  SER A  44       0.469  19.936   7.542  1.00  0.69           C  
ATOM    606  OG  SER A  44       0.360  20.359   8.877  1.00  0.69           O  
ATOM    607  H   SER A  44       2.438  18.663   8.484  1.00  0.69           H  
ATOM    608  HA  SER A  44      -0.277  17.985   7.995  1.00  0.69           H  
ATOM    609 1HB  SER A  44       1.356  20.379   7.088  1.00  0.69           H  
ATOM    610 2HB  SER A  44      -0.394  20.276   6.975  1.00  0.69           H  
ATOM    611  HG  SER A  44       1.215  20.136   9.292  1.00  0.69           H  
ATOM    612  N   ALA A  45       1.613  18.085   5.279  1.00  0.72           N  
ATOM    613  CA  ALA A  45       1.609  17.666   3.887  1.00  0.72           C  
ATOM    614  C   ALA A  45       1.283  16.180   3.772  1.00  0.72           C  
ATOM    615  O   ALA A  45       0.464  15.773   2.938  1.00  0.72           O  
ATOM    616  CB  ALA A  45       2.965  17.947   3.267  1.00  0.72           C  
ATOM    617  H   ALA A  45       2.456  18.486   5.693  1.00  0.72           H  
ATOM    618  HA  ALA A  45       0.840  18.228   3.361  1.00  0.72           H  
ATOM    619 1HB  ALA A  45       2.958  17.649   2.222  1.00  0.72           H  
ATOM    620 2HB  ALA A  45       3.184  19.012   3.345  1.00  0.72           H  
ATOM    621 3HB  ALA A  45       3.728  17.381   3.805  1.00  0.72           H  
ATOM    622  N   LEU A  46       1.884  15.382   4.650  1.00  0.77           N  
ATOM    623  CA  LEU A  46       1.671  13.947   4.672  1.00  0.77           C  
ATOM    624  C   LEU A  46       0.251  13.576   5.100  1.00  0.77           C  
ATOM    625  O   LEU A  46      -0.330  12.646   4.546  1.00  0.77           O  
ATOM    626  CB  LEU A  46       2.687  13.318   5.600  1.00  0.77           C  
ATOM    627  CG  LEU A  46       4.146  13.302   5.178  1.00  0.77           C  
ATOM    628  CD1 LEU A  46       4.994  12.885   6.385  1.00  0.77           C  
ATOM    629  CD2 LEU A  46       4.332  12.301   4.056  1.00  0.77           C  
ATOM    630  H   LEU A  46       2.544  15.784   5.319  1.00  0.77           H  
ATOM    631  HA  LEU A  46       1.837  13.565   3.665  1.00  0.77           H  
ATOM    632 1HB  LEU A  46       2.667  13.880   6.518  1.00  0.77           H  
ATOM    633 2HB  LEU A  46       2.390  12.306   5.778  1.00  0.77           H  
ATOM    634  HG  LEU A  46       4.454  14.295   4.850  1.00  0.77           H  
ATOM    635 1HD1 LEU A  46       6.048  12.863   6.104  1.00  0.77           H  
ATOM    636 2HD1 LEU A  46       4.851  13.604   7.193  1.00  0.77           H  
ATOM    637 3HD1 LEU A  46       4.685  11.903   6.713  1.00  0.77           H  
ATOM    638 1HD2 LEU A  46       5.380  12.281   3.763  1.00  0.77           H  
ATOM    639 2HD2 LEU A  46       4.037  11.318   4.410  1.00  0.77           H  
ATOM    640 3HD2 LEU A  46       3.717  12.585   3.197  1.00  0.77           H  
ATOM    641  N   GLU A  47      -0.332  14.306   6.062  1.00  0.85           N  
ATOM    642  CA  GLU A  47      -1.698  14.013   6.500  1.00  0.85           C  
ATOM    643  C   GLU A  47      -2.667  14.251   5.351  1.00  0.85           C  
ATOM    644  O   GLU A  47      -3.621  13.485   5.157  1.00  0.85           O  
ATOM    645  CB  GLU A  47      -2.115  14.885   7.698  1.00  0.85           C  
ATOM    646  CG  GLU A  47      -1.478  14.560   9.067  1.00  0.85           C  
ATOM    647  CD  GLU A  47      -1.949  13.260   9.699  1.00  0.85           C  
ATOM    648  OE1 GLU A  47      -2.904  12.692   9.232  1.00  0.85           O  
ATOM    649  OE2 GLU A  47      -1.360  12.861  10.688  1.00  0.85           O  
ATOM    650  H   GLU A  47       0.190  15.056   6.509  1.00  0.85           H  
ATOM    651  HA  GLU A  47      -1.756  12.965   6.790  1.00  0.85           H  
ATOM    652 1HB  GLU A  47      -1.866  15.924   7.474  1.00  0.85           H  
ATOM    653 2HB  GLU A  47      -3.196  14.834   7.818  1.00  0.85           H  
ATOM    654 1HG  GLU A  47      -0.410  14.494   8.930  1.00  0.85           H  
ATOM    655 2HG  GLU A  47      -1.672  15.385   9.750  1.00  0.85           H  
ATOM    656  N   LYS A  48      -2.412  15.297   4.556  1.00  0.94           N  
ATOM    657  CA  LYS A  48      -3.272  15.570   3.419  1.00  0.94           C  
ATOM    658  C   LYS A  48      -3.133  14.454   2.392  1.00  0.94           C  
ATOM    659  O   LYS A  48      -4.137  13.988   1.840  1.00  0.94           O  
ATOM    660  CB  LYS A  48      -2.939  16.926   2.803  1.00  0.94           C  
ATOM    661  CG  LYS A  48      -3.341  18.119   3.667  1.00  0.94           C  
ATOM    662  CD  LYS A  48      -2.941  19.434   3.020  1.00  0.94           C  
ATOM    663  CE  LYS A  48      -3.323  20.619   3.893  1.00  0.94           C  
ATOM    664  NZ  LYS A  48      -2.907  21.913   3.284  1.00  0.94           N  
ATOM    665  H   LYS A  48      -1.628  15.922   4.766  1.00  0.94           H  
ATOM    666  HA  LYS A  48      -4.306  15.591   3.761  1.00  0.94           H  
ATOM    667 1HB  LYS A  48      -1.861  16.989   2.637  1.00  0.94           H  
ATOM    668 2HB  LYS A  48      -3.427  17.021   1.835  1.00  0.94           H  
ATOM    669 1HG  LYS A  48      -4.419  18.109   3.820  1.00  0.94           H  
ATOM    670 2HG  LYS A  48      -2.854  18.036   4.638  1.00  0.94           H  
ATOM    671 1HD  LYS A  48      -1.859  19.440   2.867  1.00  0.94           H  
ATOM    672 2HD  LYS A  48      -3.430  19.529   2.052  1.00  0.94           H  
ATOM    673 1HE  LYS A  48      -4.403  20.625   4.035  1.00  0.94           H  
ATOM    674 2HE  LYS A  48      -2.839  20.514   4.866  1.00  0.94           H  
ATOM    675 1HZ  LYS A  48      -3.176  22.675   3.892  1.00  0.94           H  
ATOM    676 2HZ  LYS A  48      -1.905  21.919   3.161  1.00  0.94           H  
ATOM    677 3HZ  LYS A  48      -3.358  22.024   2.387  1.00  0.94           H  
ATOM    678  N   GLU A  49      -1.897  13.978   2.177  1.00  1.06           N  
ATOM    679  CA  GLU A  49      -1.681  12.876   1.248  1.00  1.06           C  
ATOM    680  C   GLU A  49      -2.427  11.638   1.739  1.00  1.06           C  
ATOM    681  O   GLU A  49      -3.120  10.983   0.961  1.00  1.06           O  
ATOM    682  CB  GLU A  49      -0.188  12.577   1.065  1.00  1.06           C  
ATOM    683  CG  GLU A  49       0.112  11.507   0.005  1.00  1.06           C  
ATOM    684  CD  GLU A  49       1.602  11.268  -0.251  1.00  1.06           C  
ATOM    685  OE1 GLU A  49       2.423  11.839   0.421  1.00  1.06           O  
ATOM    686  OE2 GLU A  49       1.901  10.517  -1.150  1.00  1.06           O  
ATOM    687  H   GLU A  49      -1.097  14.415   2.639  1.00  1.06           H  
ATOM    688  HA  GLU A  49      -2.092  13.156   0.279  1.00  1.06           H  
ATOM    689 1HB  GLU A  49       0.336  13.492   0.791  1.00  1.06           H  
ATOM    690 2HB  GLU A  49       0.231  12.234   2.008  1.00  1.06           H  
ATOM    691 1HG  GLU A  49      -0.339  10.577   0.337  1.00  1.06           H  
ATOM    692 2HG  GLU A  49      -0.370  11.792  -0.928  1.00  1.06           H  
ATOM    693  N   VAL A  50      -2.357  11.353   3.046  1.00  1.22           N  
ATOM    694  CA  VAL A  50      -3.068  10.193   3.562  1.00  1.22           C  
ATOM    695  C   VAL A  50      -4.547  10.323   3.348  1.00  1.22           C  
ATOM    696  O   VAL A  50      -5.182   9.367   2.915  1.00  1.22           O  
ATOM    697  CB  VAL A  50      -2.875   9.974   5.069  1.00  1.22           C  
ATOM    698  CG1 VAL A  50      -3.821   8.911   5.534  1.00  1.22           C  
ATOM    699  CG2 VAL A  50      -1.528   9.541   5.342  1.00  1.22           C  
ATOM    700  H   VAL A  50      -1.774  11.920   3.659  1.00  1.22           H  
ATOM    701  HA  VAL A  50      -2.711   9.310   3.036  1.00  1.22           H  
ATOM    702  HB  VAL A  50      -3.097  10.896   5.610  1.00  1.22           H  
ATOM    703 1HG1 VAL A  50      -3.692   8.754   6.601  1.00  1.22           H  
ATOM    704 2HG1 VAL A  50      -4.849   9.221   5.339  1.00  1.22           H  
ATOM    705 3HG1 VAL A  50      -3.615   7.993   5.006  1.00  1.22           H  
ATOM    706 1HG2 VAL A  50      -1.429   9.370   6.394  1.00  1.22           H  
ATOM    707 2HG2 VAL A  50      -1.315   8.617   4.801  1.00  1.22           H  
ATOM    708 3HG2 VAL A  50      -0.869  10.321   5.032  1.00  1.22           H  
ATOM    709  N   SER A  51      -5.105  11.495   3.636  1.00  1.41           N  
ATOM    710  CA  SER A  51      -6.532  11.682   3.482  1.00  1.41           C  
ATOM    711  C   SER A  51      -6.948  11.466   2.030  1.00  1.41           C  
ATOM    712  O   SER A  51      -7.942  10.788   1.751  1.00  1.41           O  
ATOM    713  CB  SER A  51      -6.904  13.080   3.935  1.00  1.41           C  
ATOM    714  OG  SER A  51      -6.668  13.241   5.313  1.00  1.41           O  
ATOM    715  H   SER A  51      -4.531  12.259   3.997  1.00  1.41           H  
ATOM    716  HA  SER A  51      -7.046  10.950   4.107  1.00  1.41           H  
ATOM    717 1HB  SER A  51      -6.319  13.810   3.376  1.00  1.41           H  
ATOM    718 2HB  SER A  51      -7.954  13.263   3.717  1.00  1.41           H  
ATOM    719  HG  SER A  51      -5.695  13.186   5.422  1.00  1.41           H  
ATOM    720  N   ALA A  52      -6.155  11.986   1.090  1.00  1.65           N  
ATOM    721  CA  ALA A  52      -6.459  11.802  -0.321  1.00  1.65           C  
ATOM    722  C   ALA A  52      -6.460  10.321  -0.688  1.00  1.65           C  
ATOM    723  O   ALA A  52      -7.334   9.852  -1.439  1.00  1.65           O  
ATOM    724  CB  ALA A  52      -5.432  12.540  -1.164  1.00  1.65           C  
ATOM    725  H   ALA A  52      -5.343  12.543   1.361  1.00  1.65           H  
ATOM    726  HA  ALA A  52      -7.451  12.204  -0.514  1.00  1.65           H  
ATOM    727 1HB  ALA A  52      -5.669  12.417  -2.219  1.00  1.65           H  
ATOM    728 2HB  ALA A  52      -5.444  13.599  -0.906  1.00  1.65           H  
ATOM    729 3HB  ALA A  52      -4.441  12.131  -0.963  1.00  1.65           H  
ATOM    730  N   LEU A  53      -5.501   9.578  -0.125  1.00  1.98           N  
ATOM    731  CA  LEU A  53      -5.363   8.159  -0.395  1.00  1.98           C  
ATOM    732  C   LEU A  53      -6.453   7.334   0.273  1.00  1.98           C  
ATOM    733  O   LEU A  53      -6.951   6.380  -0.322  1.00  1.98           O  
ATOM    734  CB  LEU A  53      -4.002   7.680   0.091  1.00  1.98           C  
ATOM    735  CG  LEU A  53      -2.786   8.225  -0.650  1.00  1.98           C  
ATOM    736  CD1 LEU A  53      -1.538   7.818   0.098  1.00  1.98           C  
ATOM    737  CD2 LEU A  53      -2.766   7.690  -2.052  1.00  1.98           C  
ATOM    738  H   LEU A  53      -4.812  10.029   0.481  1.00  1.98           H  
ATOM    739  HA  LEU A  53      -5.425   8.011  -1.471  1.00  1.98           H  
ATOM    740 1HB  LEU A  53      -3.898   7.966   1.134  1.00  1.98           H  
ATOM    741 2HB  LEU A  53      -3.972   6.597   0.022  1.00  1.98           H  
ATOM    742  HG  LEU A  53      -2.832   9.301  -0.685  1.00  1.98           H  
ATOM    743 1HD1 LEU A  53      -0.672   8.210  -0.408  1.00  1.98           H  
ATOM    744 2HD1 LEU A  53      -1.573   8.215   1.112  1.00  1.98           H  
ATOM    745 3HD1 LEU A  53      -1.486   6.746   0.122  1.00  1.98           H  
ATOM    746 1HD2 LEU A  53      -1.899   8.084  -2.572  1.00  1.98           H  
ATOM    747 2HD2 LEU A  53      -2.714   6.602  -2.025  1.00  1.98           H  
ATOM    748 3HD2 LEU A  53      -3.674   8.001  -2.569  1.00  1.98           H  
ATOM    749  N   GLU A  54      -6.841   7.680   1.503  1.00  2.42           N  
ATOM    750  CA  GLU A  54      -7.895   6.925   2.173  1.00  2.42           C  
ATOM    751  C   GLU A  54      -9.223   7.105   1.448  1.00  2.42           C  
ATOM    752  O   GLU A  54      -9.993   6.154   1.319  1.00  2.42           O  
ATOM    753  CB  GLU A  54      -8.054   7.306   3.656  1.00  2.42           C  
ATOM    754  CG  GLU A  54      -6.912   6.848   4.597  1.00  2.42           C  
ATOM    755  CD  GLU A  54      -7.158   7.237   6.066  1.00  2.42           C  
ATOM    756  OE1 GLU A  54      -8.132   7.906   6.313  1.00  2.42           O  
ATOM    757  OE2 GLU A  54      -6.373   6.868   6.938  1.00  2.42           O  
ATOM    758  H   GLU A  54      -6.396   8.461   1.972  1.00  2.42           H  
ATOM    759  HA  GLU A  54      -7.632   5.869   2.134  1.00  2.42           H  
ATOM    760 1HB  GLU A  54      -8.118   8.395   3.734  1.00  2.42           H  
ATOM    761 2HB  GLU A  54      -8.988   6.896   4.037  1.00  2.42           H  
ATOM    762 1HG  GLU A  54      -6.802   5.764   4.527  1.00  2.42           H  
ATOM    763 2HG  GLU A  54      -5.994   7.299   4.251  1.00  2.42           H  
ATOM    764  N   LYS A  55      -9.495   8.315   0.947  1.00  3.02           N  
ATOM    765  CA  LYS A  55     -10.744   8.552   0.228  1.00  3.02           C  
ATOM    766  C   LYS A  55     -10.742   7.874  -1.144  1.00  3.02           C  
ATOM    767  O   LYS A  55     -11.711   7.199  -1.521  1.00  3.02           O  
ATOM    768  CB  LYS A  55     -10.977  10.053   0.064  1.00  3.02           C  
ATOM    769  CG  LYS A  55     -11.315  10.781   1.360  1.00  3.02           C  
ATOM    770  CD  LYS A  55     -11.500  12.271   1.129  1.00  3.02           C  
ATOM    771  CE  LYS A  55     -11.821  12.997   2.429  1.00  3.02           C  
ATOM    772  NZ  LYS A  55     -11.986  14.463   2.220  1.00  3.02           N  
ATOM    773  H   LYS A  55      -8.842   9.087   1.097  1.00  3.02           H  
ATOM    774  HA  LYS A  55     -11.562   8.131   0.811  1.00  3.02           H  
ATOM    775 1HB  LYS A  55     -10.070  10.512  -0.342  1.00  3.02           H  
ATOM    776 2HB  LYS A  55     -11.781  10.224  -0.649  1.00  3.02           H  
ATOM    777 1HG  LYS A  55     -12.229  10.367   1.782  1.00  3.02           H  
ATOM    778 2HG  LYS A  55     -10.505  10.630   2.074  1.00  3.02           H  
ATOM    779 1HD  LYS A  55     -10.579  12.684   0.712  1.00  3.02           H  
ATOM    780 2HD  LYS A  55     -12.309  12.435   0.419  1.00  3.02           H  
ATOM    781 1HE  LYS A  55     -12.741  12.592   2.847  1.00  3.02           H  
ATOM    782 2HE  LYS A  55     -11.007  12.831   3.138  1.00  3.02           H  
ATOM    783 1HZ  LYS A  55     -12.195  14.909   3.102  1.00  3.02           H  
ATOM    784 2HZ  LYS A  55     -11.131  14.847   1.842  1.00  3.02           H  
ATOM    785 3HZ  LYS A  55     -12.743  14.628   1.572  1.00  3.02           H  
ATOM    786  N   SER A  56      -9.623   7.996  -1.873  1.00  3.84           N  
ATOM    787  CA  SER A  56      -9.514   7.382  -3.189  1.00  3.84           C  
ATOM    788  C   SER A  56      -9.587   5.872  -3.009  1.00  3.84           C  
ATOM    789  O   SER A  56     -10.258   5.147  -3.764  1.00  3.84           O  
ATOM    790  CB  SER A  56      -8.189   7.766  -3.817  1.00  3.84           C  
ATOM    791  OG  SER A  56      -8.116   9.152  -4.030  1.00  3.84           O  
ATOM    792  H   SER A  56      -8.839   8.557  -1.535  1.00  3.84           H  
ATOM    793  HA  SER A  56     -10.342   7.716  -3.815  1.00  3.84           H  
ATOM    794 1HB  SER A  56      -7.371   7.454  -3.165  1.00  3.84           H  
ATOM    795 2HB  SER A  56      -8.073   7.243  -4.763  1.00  3.84           H  
ATOM    796  HG  SER A  56      -7.988   9.546  -3.131  1.00  3.84           H  
ATOM    797  N   GLY A  57      -8.904   5.428  -1.957  1.00  4.90           N  
ATOM    798  CA  GLY A  57      -8.810   4.059  -1.538  1.00  4.90           C  
ATOM    799  C   GLY A  57     -10.171   3.499  -1.242  1.00  4.90           C  
ATOM    800  O   GLY A  57     -10.542   2.510  -1.850  1.00  4.90           O  
ATOM    801  H   GLY A  57      -8.381   6.090  -1.399  1.00  4.90           H  
ATOM    802 1HA  GLY A  57      -8.322   3.467  -2.310  1.00  4.90           H  
ATOM    803 2HA  GLY A  57      -8.190   4.004  -0.643  1.00  4.90           H  
ATOM    804  N   GLY A  58     -10.944   4.157  -0.374  1.00  6.18           N  
ATOM    805  CA  GLY A  58     -12.268   3.683   0.005  1.00  6.18           C  
ATOM    806  C   GLY A  58     -13.149   3.430  -1.213  1.00  6.18           C  
ATOM    807  O   GLY A  58     -13.875   2.430  -1.262  1.00  6.18           O  
ATOM    808  H   GLY A  58     -10.582   4.987   0.085  1.00  6.18           H  
ATOM    809 1HA  GLY A  58     -12.173   2.777   0.598  1.00  6.18           H  
ATOM    810 2HA  GLY A  58     -12.737   4.431   0.644  1.00  6.18           H  
ATOM    811  N   GLY A  59     -13.053   4.295  -2.225  1.00  7.54           N  
ATOM    812  CA  GLY A  59     -13.811   4.082  -3.452  1.00  7.54           C  
ATOM    813  C   GLY A  59     -13.423   2.725  -4.052  1.00  7.54           C  
ATOM    814  O   GLY A  59     -14.277   1.863  -4.320  1.00  7.54           O  
ATOM    815  H   GLY A  59     -12.459   5.125  -2.123  1.00  7.54           H  
ATOM    816 1HA  GLY A  59     -14.879   4.110  -3.238  1.00  7.54           H  
ATOM    817 2HA  GLY A  59     -13.590   4.880  -4.160  1.00  7.54           H  
ATOM    818  N   SER A  60     -12.115   2.545  -4.248  1.00  8.87           N  
ATOM    819  CA  SER A  60     -11.569   1.317  -4.808  1.00  8.87           C  
ATOM    820  C   SER A  60     -11.829   0.105  -3.909  1.00  8.87           C  
ATOM    821  O   SER A  60     -12.078  -0.992  -4.402  1.00  8.87           O  
ATOM    822  CB  SER A  60     -10.077   1.470  -5.040  1.00  8.87           C  
ATOM    823  OG  SER A  60      -9.817   2.440  -6.020  1.00  8.87           O  
ATOM    824  H   SER A  60     -11.474   3.303  -3.990  1.00  8.87           H  
ATOM    825  HA  SER A  60     -12.050   1.138  -5.768  1.00  8.87           H  
ATOM    826 1HB  SER A  60      -9.589   1.749  -4.108  1.00  8.87           H  
ATOM    827 2HB  SER A  60      -9.662   0.515  -5.352  1.00  8.87           H  
ATOM    828  HG  SER A  60     -10.056   3.287  -5.614  1.00  8.87           H  
ATOM    829  N   HIS A  61     -11.769   0.295  -2.593  1.00 10.02           N  
ATOM    830  CA  HIS A  61     -11.917  -0.793  -1.641  1.00 10.02           C  
ATOM    831  C   HIS A  61     -13.308  -1.357  -1.760  1.00 10.02           C  
ATOM    832  O   HIS A  61     -13.474  -2.574  -1.783  1.00 10.02           O  
ATOM    833  CB  HIS A  61     -11.699  -0.298  -0.208  1.00 10.02           C  
ATOM    834  CG  HIS A  61     -10.307   0.171   0.053  1.00 10.02           C  
ATOM    835  ND1 HIS A  61      -9.972   0.962   1.137  1.00 10.02           N  
ATOM    836  CD2 HIS A  61      -9.171  -0.008  -0.647  1.00 10.02           C  
ATOM    837  CE1 HIS A  61      -8.680   1.254   1.079  1.00 10.02           C  
ATOM    838  NE2 HIS A  61      -8.174   0.672   0.008  1.00 10.02           N  
ATOM    839  H   HIS A  61     -11.582   1.223  -2.250  1.00 10.02           H  
ATOM    840  HA  HIS A  61     -11.200  -1.583  -1.855  1.00 10.02           H  
ATOM    841 1HB  HIS A  61     -12.386   0.514  -0.002  1.00 10.02           H  
ATOM    842 2HB  HIS A  61     -11.923  -1.101   0.491  1.00 10.02           H  
ATOM    843  HD2 HIS A  61      -9.075  -0.574  -1.563  1.00 10.02           H  
ATOM    844  HE1 HIS A  61      -8.129   1.865   1.796  1.00 10.02           H  
ATOM    845  HE2 HIS A  61      -7.214   0.716  -0.298  1.00 10.02           H  
ATOM    846  N   HIS A  62     -14.300  -0.480  -1.922  1.00 10.87           N  
ATOM    847  CA  HIS A  62     -15.673  -0.915  -2.096  1.00 10.87           C  
ATOM    848  C   HIS A  62     -15.733  -1.803  -3.328  1.00 10.87           C  
ATOM    849  O   HIS A  62     -16.241  -2.928  -3.273  1.00 10.87           O  
ATOM    850  CB  HIS A  62     -16.615   0.282  -2.259  1.00 10.87           C  
ATOM    851  CG  HIS A  62     -18.063  -0.093  -2.427  1.00 10.87           C  
ATOM    852  ND1 HIS A  62     -18.857  -0.501  -1.369  1.00 10.87           N  
ATOM    853  CD2 HIS A  62     -18.854  -0.128  -3.526  1.00 10.87           C  
ATOM    854  CE1 HIS A  62     -20.075  -0.765  -1.814  1.00 10.87           C  
ATOM    855  NE2 HIS A  62     -20.100  -0.548  -3.118  1.00 10.87           N  
ATOM    856  H   HIS A  62     -14.097   0.523  -1.885  1.00 10.87           H  
ATOM    857  HA  HIS A  62     -15.995  -1.498  -1.235  1.00 10.87           H  
ATOM    858 1HB  HIS A  62     -16.522   0.935  -1.391  1.00 10.87           H  
ATOM    859 2HB  HIS A  62     -16.312   0.862  -3.128  1.00 10.87           H  
ATOM    860  HD2 HIS A  62     -18.555   0.128  -4.544  1.00 10.87           H  
ATOM    861  HE1 HIS A  62     -20.915  -1.106  -1.209  1.00 10.87           H  
ATOM    862  HE2 HIS A  62     -20.901  -0.670  -3.722  1.00 10.87           H  
ATOM    863  N   HIS A  63     -15.165  -1.312  -4.435  1.00 11.43           N  
ATOM    864  CA  HIS A  63     -15.137  -2.065  -5.683  1.00 11.43           C  
ATOM    865  C   HIS A  63     -14.502  -3.440  -5.478  1.00 11.43           C  
ATOM    866  O   HIS A  63     -15.052  -4.450  -5.925  1.00 11.43           O  
ATOM    867  CB  HIS A  63     -14.369  -1.297  -6.766  1.00 11.43           C  
ATOM    868  CG  HIS A  63     -14.279  -2.006  -8.082  1.00 11.43           C  
ATOM    869  ND1 HIS A  63     -15.346  -2.101  -8.958  1.00 11.43           N  
ATOM    870  CD2 HIS A  63     -13.246  -2.655  -8.672  1.00 11.43           C  
ATOM    871  CE1 HIS A  63     -14.969  -2.776 -10.032  1.00 11.43           C  
ATOM    872  NE2 HIS A  63     -13.701  -3.124  -9.884  1.00 11.43           N  
ATOM    873  H   HIS A  63     -14.755  -0.374  -4.406  1.00 11.43           H  
ATOM    874  HA  HIS A  63     -16.154  -2.218  -6.036  1.00 11.43           H  
ATOM    875 1HB  HIS A  63     -14.836  -0.326  -6.921  1.00 11.43           H  
ATOM    876 2HB  HIS A  63     -13.360  -1.115  -6.436  1.00 11.43           H  
ATOM    877  HD2 HIS A  63     -12.242  -2.780  -8.257  1.00 11.43           H  
ATOM    878  HE1 HIS A  63     -15.597  -3.008 -10.893  1.00 11.43           H  
ATOM    879  HE2 HIS A  63     -13.151  -3.648 -10.550  1.00 11.43           H  
ATOM    880  N   HIS A  64     -13.362  -3.488  -4.788  1.00 11.81           N  
ATOM    881  CA  HIS A  64     -12.659  -4.747  -4.567  1.00 11.81           C  
ATOM    882  C   HIS A  64     -13.399  -5.687  -3.629  1.00 11.81           C  
ATOM    883  O   HIS A  64     -13.376  -6.894  -3.838  1.00 11.81           O  
ATOM    884  CB  HIS A  64     -11.263  -4.499  -4.010  1.00 11.81           C  
ATOM    885  CG  HIS A  64     -10.306  -3.949  -5.007  1.00 11.81           C  
ATOM    886  ND1 HIS A  64      -9.836  -4.688  -6.070  1.00 11.81           N  
ATOM    887  CD2 HIS A  64      -9.724  -2.740  -5.100  1.00 11.81           C  
ATOM    888  CE1 HIS A  64      -8.993  -3.954  -6.771  1.00 11.81           C  
ATOM    889  NE2 HIS A  64      -8.895  -2.764  -6.192  1.00 11.81           N  
ATOM    890  H   HIS A  64     -12.959  -2.619  -4.439  1.00 11.81           H  
ATOM    891  HA  HIS A  64     -12.547  -5.264  -5.519  1.00 11.81           H  
ATOM    892 1HB  HIS A  64     -11.330  -3.799  -3.175  1.00 11.81           H  
ATOM    893 2HB  HIS A  64     -10.856  -5.436  -3.623  1.00 11.81           H  
ATOM    894  HD1 HIS A  64     -10.078  -5.644  -6.277  1.00 11.81           H  
ATOM    895  HD2 HIS A  64      -9.779  -1.847  -4.489  1.00 11.81           H  
ATOM    896  HE1 HIS A  64      -8.506  -4.363  -7.656  1.00 11.81           H  
ATOM    897  N   HIS A  65     -14.095  -5.161  -2.624  1.00 12.07           N  
ATOM    898  CA  HIS A  65     -14.822  -6.045  -1.723  1.00 12.07           C  
ATOM    899  C   HIS A  65     -16.070  -6.587  -2.427  1.00 12.07           C  
ATOM    900  O   HIS A  65     -16.517  -7.700  -2.147  1.00 12.07           O  
ATOM    901  CB  HIS A  65     -15.174  -5.335  -0.408  1.00 12.07           C  
ATOM    902  CG  HIS A  65     -13.958  -5.076   0.486  1.00 12.07           C  
ATOM    903  ND1 HIS A  65     -13.180  -6.103   0.995  1.00 12.07           N  
ATOM    904  CD2 HIS A  65     -13.417  -3.923   0.974  1.00 12.07           C  
ATOM    905  CE1 HIS A  65     -12.205  -5.592   1.738  1.00 12.07           C  
ATOM    906  NE2 HIS A  65     -12.324  -4.276   1.745  1.00 12.07           N  
ATOM    907  H   HIS A  65     -14.089  -4.157  -2.463  1.00 12.07           H  
ATOM    908  HA  HIS A  65     -14.196  -6.899  -1.472  1.00 12.07           H  
ATOM    909 1HB  HIS A  65     -15.638  -4.370  -0.640  1.00 12.07           H  
ATOM    910 2HB  HIS A  65     -15.899  -5.926   0.146  1.00 12.07           H  
ATOM    911  HD2 HIS A  65     -13.778  -2.913   0.790  1.00 12.07           H  
ATOM    912  HE1 HIS A  65     -11.436  -6.161   2.261  1.00 12.07           H  
ATOM    913  HE2 HIS A  65     -11.696  -3.631   2.250  1.00 12.07           H  
ATOM    914  N   HIS A  66     -16.617  -5.796  -3.357  1.00 12.27           N  
ATOM    915  CA  HIS A  66     -17.747  -6.186  -4.196  1.00 12.27           C  
ATOM    916  C   HIS A  66     -17.290  -7.299  -5.159  1.00 12.27           C  
ATOM    917  O   HIS A  66     -17.965  -8.322  -5.323  1.00 12.27           O  
ATOM    918  CB  HIS A  66     -18.283  -4.970  -4.972  1.00 12.27           C  
ATOM    919  CG  HIS A  66     -19.501  -5.230  -5.804  1.00 12.27           C  
ATOM    920  ND1 HIS A  66     -20.753  -5.448  -5.252  1.00 12.27           N  
ATOM    921  CD2 HIS A  66     -19.664  -5.299  -7.146  1.00 12.27           C  
ATOM    922  CE1 HIS A  66     -21.630  -5.640  -6.224  1.00 12.27           C  
ATOM    923  NE2 HIS A  66     -20.997  -5.555  -7.381  1.00 12.27           N  
ATOM    924  H   HIS A  66     -16.233  -4.862  -3.491  1.00 12.27           H  
ATOM    925  HA  HIS A  66     -18.550  -6.583  -3.578  1.00 12.27           H  
ATOM    926 1HB  HIS A  66     -18.511  -4.168  -4.267  1.00 12.27           H  
ATOM    927 2HB  HIS A  66     -17.511  -4.597  -5.632  1.00 12.27           H  
ATOM    928  HD2 HIS A  66     -18.883  -5.174  -7.897  1.00 12.27           H  
ATOM    929  HE1 HIS A  66     -22.694  -5.836  -6.092  1.00 12.27           H  
ATOM    930  HE2 HIS A  66     -21.417  -5.659  -8.293  1.00 12.27           H  
ATOM    931  N   GLY A  67     -16.146  -7.049  -5.813  1.00 12.43           N  
ATOM    932  CA  GLY A  67     -15.488  -7.927  -6.775  1.00 12.43           C  
ATOM    933  C   GLY A  67     -14.442  -8.791  -6.064  1.00 12.43           C  
ATOM    934  O   GLY A  67     -14.755  -9.466  -5.083  1.00 12.43           O  
ATOM    935  H   GLY A  67     -15.686  -6.161  -5.630  1.00 12.43           H  
ATOM    936 1HA  GLY A  67     -16.228  -8.561  -7.263  1.00 12.43           H  
ATOM    937 2HA  GLY A  67     -15.009  -7.323  -7.544  1.00 12.43           H  
ATOM    938  N   SER A  68     -13.221  -8.862  -6.607  1.00 12.58           N  
ATOM    939  CA  SER A  68     -12.217  -9.709  -5.967  1.00 12.58           C  
ATOM    940  C   SER A  68     -11.461  -9.026  -4.842  1.00 12.58           C  
ATOM    941  O   SER A  68     -10.609  -8.150  -5.059  1.00 12.58           O  
ATOM    942  CB  SER A  68     -11.185 -10.225  -6.932  1.00 12.58           C  
ATOM    943  OG  SER A  68     -10.167 -10.919  -6.216  1.00 12.58           O  
ATOM    944  H   SER A  68     -12.991  -8.316  -7.424  1.00 12.58           H  
ATOM    945  HA  SER A  68     -12.733 -10.570  -5.540  1.00 12.58           H  
ATOM    946 1HB  SER A  68     -11.656 -10.897  -7.647  1.00 12.58           H  
ATOM    947 2HB  SER A  68     -10.749  -9.397  -7.488  1.00 12.58           H  
ATOM    948  HG  SER A  68      -9.631 -11.357  -6.888  1.00 12.58           H  
ATOM    949  N   SER A  69     -11.662  -9.558  -3.650  1.00 12.73           N  
ATOM    950  CA  SER A  69     -11.064  -9.043  -2.433  1.00 12.73           C  
ATOM    951  C   SER A  69      -9.596  -9.446  -2.334  1.00 12.73           C  
ATOM    952  O   SER A  69      -8.925  -9.108  -1.361  1.00 12.73           O  
ATOM    953  CB  SER A  69     -11.830  -9.534  -1.218  1.00 12.73           C  
ATOM    954  OG  SER A  69     -11.723 -10.929  -1.073  1.00 12.73           O  
ATOM    955  H   SER A  69     -12.345 -10.300  -3.579  1.00 12.73           H  
ATOM    956  HA  SER A  69     -11.123  -7.953  -2.459  1.00 12.73           H  
ATOM    957 1HB  SER A  69     -11.454  -9.038  -0.324  1.00 12.73           H  
ATOM    958 2HB  SER A  69     -12.881  -9.255  -1.327  1.00 12.73           H  
ATOM    959  HG  SER A  69     -10.802 -11.107  -0.856  1.00 12.73           H  
ATOM    960  N   GLY A  70      -9.109 -10.227  -3.315  1.00 12.89           N  
ATOM    961  CA  GLY A  70      -7.728 -10.689  -3.311  1.00 12.89           C  
ATOM    962  C   GLY A  70      -6.752  -9.634  -3.846  1.00 12.89           C  
ATOM    963  O   GLY A  70      -5.540  -9.848  -3.838  1.00 12.89           O  
ATOM    964  H   GLY A  70      -9.687 -10.468  -4.125  1.00 12.89           H  
ATOM    965 1HA  GLY A  70      -7.444 -10.965  -2.296  1.00 12.89           H  
ATOM    966 2HA  GLY A  70      -7.654 -11.590  -3.918  1.00 12.89           H  
ATOM    967  N   GLY A  71      -7.268  -8.494  -4.315  1.00 13.02           N  
ATOM    968  CA  GLY A  71      -6.390  -7.446  -4.833  1.00 13.02           C  
ATOM    969  C   GLY A  71      -5.522  -6.851  -3.714  1.00 13.02           C  
ATOM    970  O   GLY A  71      -5.939  -6.800  -2.555  1.00 13.02           O  
ATOM    971  H   GLY A  71      -8.283  -8.366  -4.336  1.00 13.02           H  
ATOM    972 1HA  GLY A  71      -5.754  -7.858  -5.617  1.00 13.02           H  
ATOM    973 2HA  GLY A  71      -6.995  -6.660  -5.286  1.00 13.02           H  
ATOM    974  N   GLY A  72      -4.349  -6.299  -4.078  1.00 13.10           N  
ATOM    975  CA  GLY A  72      -3.411  -5.661  -3.123  1.00 13.10           C  
ATOM    976  C   GLY A  72      -4.034  -4.474  -2.377  1.00 13.10           C  
ATOM    977  O   GLY A  72      -3.609  -4.090  -1.274  1.00 13.10           O  
ATOM    978  H   GLY A  72      -4.075  -6.358  -5.048  1.00 13.10           H  
ATOM    979 1HA  GLY A  72      -3.073  -6.407  -2.404  1.00 13.10           H  
ATOM    980 2HA  GLY A  72      -2.527  -5.323  -3.663  1.00 13.10           H  
ATOM    981  N   SER A  73      -5.103  -3.947  -2.956  1.00 13.11           N  
ATOM    982  CA  SER A  73      -5.858  -2.860  -2.378  1.00 13.11           C  
ATOM    983  C   SER A  73      -6.379  -3.272  -0.999  1.00 13.11           C  
ATOM    984  O   SER A  73      -6.575  -2.416  -0.136  1.00 13.11           O  
ATOM    985  CB  SER A  73      -7.015  -2.530  -3.286  1.00 13.11           C  
ATOM    986  OG  SER A  73      -6.579  -2.018  -4.530  1.00 13.11           O  
ATOM    987  H   SER A  73      -5.394  -4.320  -3.845  1.00 13.11           H  
ATOM    988  HA  SER A  73      -5.210  -1.990  -2.271  1.00 13.11           H  
ATOM    989 1HB  SER A  73      -7.582  -3.444  -3.447  1.00 13.11           H  
ATOM    990 2HB  SER A  73      -7.670  -1.823  -2.810  1.00 13.11           H  
ATOM    991  HG  SER A  73      -7.337  -2.131  -5.151  1.00 13.11           H  
ATOM    992  N   GLY A  74      -6.567  -4.589  -0.786  1.00 13.03           N  
ATOM    993  CA  GLY A  74      -7.030  -5.163   0.470  1.00 13.03           C  
ATOM    994  C   GLY A  74      -6.063  -4.826   1.606  1.00 13.03           C  
ATOM    995  O   GLY A  74      -6.463  -4.691   2.769  1.00 13.03           O  
ATOM    996  H   GLY A  74      -6.361  -5.247  -1.537  1.00 13.03           H  
ATOM    997 1HA  GLY A  74      -8.029  -4.798   0.695  1.00 13.03           H  
ATOM    998 2HA  GLY A  74      -7.101  -6.246   0.357  1.00 13.03           H  
ATOM    999  N   GLY A  75      -4.773  -4.708   1.279  1.00 12.82           N  
ATOM   1000  CA  GLY A  75      -3.769  -4.342   2.261  1.00 12.82           C  
ATOM   1001  C   GLY A  75      -4.096  -2.931   2.705  1.00 12.82           C  
ATOM   1002  O   GLY A  75      -4.161  -2.624   3.900  1.00 12.82           O  
ATOM   1003  H   GLY A  75      -4.480  -4.808   0.309  1.00 12.82           H  
ATOM   1004 1HA  GLY A  75      -3.796  -5.028   3.107  1.00 12.82           H  
ATOM   1005 2HA  GLY A  75      -2.776  -4.383   1.813  1.00 12.82           H  
ATOM   1006  N   GLY A  76      -4.314  -2.072   1.706  1.00 12.50           N  
ATOM   1007  CA  GLY A  76      -4.658  -0.672   1.954  1.00 12.50           C  
ATOM   1008  C   GLY A  76      -5.952  -0.557   2.763  1.00 12.50           C  
ATOM   1009  O   GLY A  76      -6.056   0.289   3.658  1.00 12.50           O  
ATOM   1010  H   GLY A  76      -4.242  -2.438   0.750  1.00 12.50           H  
ATOM   1011 1HA  GLY A  76      -3.843  -0.180   2.484  1.00 12.50           H  
ATOM   1012 2HA  GLY A  76      -4.781  -0.162   0.998  1.00 12.50           H  
ATOM   1013  N   SER A  77      -6.911  -1.446   2.474  1.00 12.06           N  
ATOM   1014  CA  SER A  77      -8.194  -1.491   3.172  1.00 12.06           C  
ATOM   1015  C   SER A  77      -7.976  -1.798   4.640  1.00 12.06           C  
ATOM   1016  O   SER A  77      -8.542  -1.124   5.503  1.00 12.06           O  
ATOM   1017  CB  SER A  77      -9.120  -2.511   2.531  1.00 12.06           C  
ATOM   1018  OG  SER A  77     -10.382  -2.546   3.161  1.00 12.06           O  
ATOM   1019  H   SER A  77      -6.746  -2.082   1.696  1.00 12.06           H  
ATOM   1020  HA  SER A  77      -8.665  -0.518   3.115  1.00 12.06           H  
ATOM   1021 1HB  SER A  77      -9.239  -2.275   1.475  1.00 12.06           H  
ATOM   1022 2HB  SER A  77      -8.670  -3.486   2.592  1.00 12.06           H  
ATOM   1023  HG  SER A  77     -10.658  -1.624   3.236  1.00 12.06           H  
ATOM   1024  N   SER A  78      -7.128  -2.791   4.932  1.00 11.51           N  
ATOM   1025  CA  SER A  78      -6.821  -3.151   6.310  1.00 11.51           C  
ATOM   1026  C   SER A  78      -6.164  -1.963   7.019  1.00 11.51           C  
ATOM   1027  O   SER A  78      -6.476  -1.667   8.181  1.00 11.51           O  
ATOM   1028  CB  SER A  78      -5.911  -4.364   6.342  1.00 11.51           C  
ATOM   1029  OG  SER A  78      -6.567  -5.495   5.826  1.00 11.51           O  
ATOM   1030  H   SER A  78      -6.707  -3.327   4.171  1.00 11.51           H  
ATOM   1031  HA  SER A  78      -7.752  -3.394   6.822  1.00 11.51           H  
ATOM   1032 1HB  SER A  78      -5.016  -4.164   5.758  1.00 11.51           H  
ATOM   1033 2HB  SER A  78      -5.599  -4.555   7.366  1.00 11.51           H  
ATOM   1034  HG  SER A  78      -6.704  -5.305   4.876  1.00 11.51           H  
ATOM   1035  N   GLY A  79      -5.278  -1.264   6.301  1.00 10.82           N  
ATOM   1036  CA  GLY A  79      -4.607  -0.081   6.824  1.00 10.82           C  
ATOM   1037  C   GLY A  79      -5.645   0.957   7.239  1.00 10.82           C  
ATOM   1038  O   GLY A  79      -5.648   1.445   8.378  1.00 10.82           O  
ATOM   1039  H   GLY A  79      -5.048  -1.584   5.358  1.00 10.82           H  
ATOM   1040 1HA  GLY A  79      -3.982  -0.353   7.673  1.00 10.82           H  
ATOM   1041 2HA  GLY A  79      -3.960   0.333   6.050  1.00 10.82           H  
ATOM   1042  N   ALA A  80      -6.531   1.298   6.306  1.00  9.93           N  
ATOM   1043  CA  ALA A  80      -7.577   2.266   6.579  1.00  9.93           C  
ATOM   1044  C   ALA A  80      -8.460   1.781   7.734  1.00  9.93           C  
ATOM   1045  O   ALA A  80      -8.812   2.565   8.619  1.00  9.93           O  
ATOM   1046  CB  ALA A  80      -8.398   2.497   5.321  1.00  9.93           C  
ATOM   1047  H   ALA A  80      -6.468   0.866   5.384  1.00  9.93           H  
ATOM   1048  HA  ALA A  80      -7.108   3.204   6.875  1.00  9.93           H  
ATOM   1049 1HB  ALA A  80      -9.161   3.241   5.512  1.00  9.93           H  
ATOM   1050 2HB  ALA A  80      -7.743   2.850   4.523  1.00  9.93           H  
ATOM   1051 3HB  ALA A  80      -8.865   1.558   5.017  1.00  9.93           H  
ATOM   1052  N   GLY A  81      -8.744   0.474   7.772  1.00  8.74           N  
ATOM   1053  CA  GLY A  81      -9.561  -0.112   8.823  1.00  8.74           C  
ATOM   1054  C   GLY A  81      -8.947   0.116  10.201  1.00  8.74           C  
ATOM   1055  O   GLY A  81      -9.659   0.387  11.166  1.00  8.74           O  
ATOM   1056  H   GLY A  81      -8.426  -0.128   7.019  1.00  8.74           H  
ATOM   1057 1HA  GLY A  81     -10.562   0.315   8.785  1.00  8.74           H  
ATOM   1058 2HA  GLY A  81      -9.657  -1.181   8.638  1.00  8.74           H  
ATOM   1059  N   SER A  82      -7.616   0.050  10.298  1.00  7.30           N  
ATOM   1060  CA  SER A  82      -6.959   0.323  11.572  1.00  7.30           C  
ATOM   1061  C   SER A  82      -7.191   1.791  11.938  1.00  7.30           C  
ATOM   1062  O   SER A  82      -7.476   2.132  13.088  1.00  7.30           O  
ATOM   1063  CB  SER A  82      -5.478   0.006  11.495  1.00  7.30           C  
ATOM   1064  OG  SER A  82      -5.269  -1.372  11.316  1.00  7.30           O  
ATOM   1065  H   SER A  82      -7.068  -0.222   9.479  1.00  7.30           H  
ATOM   1066  HA  SER A  82      -7.409  -0.305  12.340  1.00  7.30           H  
ATOM   1067 1HB  SER A  82      -5.031   0.553  10.669  1.00  7.30           H  
ATOM   1068 2HB  SER A  82      -4.991   0.336  12.409  1.00  7.30           H  
ATOM   1069  HG  SER A  82      -5.664  -1.586  10.453  1.00  7.30           H  
ATOM   1070  N   GLY A  83      -7.119   2.662  10.932  1.00  5.76           N  
ATOM   1071  CA  GLY A  83      -7.349   4.095  11.107  1.00  5.76           C  
ATOM   1072  C   GLY A  83      -8.757   4.397  11.644  1.00  5.76           C  
ATOM   1073  O   GLY A  83      -8.969   5.387  12.346  1.00  5.76           O  
ATOM   1074  H   GLY A  83      -6.871   2.307  10.004  1.00  5.76           H  
ATOM   1075 1HA  GLY A  83      -6.600   4.504  11.783  1.00  5.76           H  
ATOM   1076 2HA  GLY A  83      -7.221   4.589  10.144  1.00  5.76           H  
ATOM   1077  N   MET A  84      -9.704   3.516  11.328  1.00  4.34           N  
ATOM   1078  CA  MET A  84     -11.106   3.641  11.718  1.00  4.34           C  
ATOM   1079  C   MET A  84     -11.448   3.132  13.126  1.00  4.34           C  
ATOM   1080  O   MET A  84     -12.615   3.180  13.518  1.00  4.34           O  
ATOM   1081  CB  MET A  84     -11.967   2.901  10.704  1.00  4.34           C  
ATOM   1082  CG  MET A  84     -11.940   3.504   9.317  1.00  4.34           C  
ATOM   1083  SD  MET A  84     -12.871   2.544   8.124  1.00  4.34           S  
ATOM   1084  CE  MET A  84     -12.304   3.305   6.616  1.00  4.34           C  
ATOM   1085  H   MET A  84      -9.433   2.744  10.718  1.00  4.34           H  
ATOM   1086  HA  MET A  84     -11.362   4.698  11.689  1.00  4.34           H  
ATOM   1087 1HB  MET A  84     -11.629   1.874  10.628  1.00  4.34           H  
ATOM   1088 2HB  MET A  84     -12.999   2.882  11.047  1.00  4.34           H  
ATOM   1089 1HG  MET A  84     -12.367   4.504   9.359  1.00  4.34           H  
ATOM   1090 2HG  MET A  84     -10.927   3.594   8.973  1.00  4.34           H  
ATOM   1091 1HE  MET A  84     -12.780   2.825   5.762  1.00  4.34           H  
ATOM   1092 2HE  MET A  84     -12.555   4.367   6.626  1.00  4.34           H  
ATOM   1093 3HE  MET A  84     -11.229   3.189   6.545  1.00  4.34           H  
ATOM   1094  N   VAL A  85     -10.467   2.646  13.888  1.00  3.20           N  
ATOM   1095  CA  VAL A  85     -10.743   2.151  15.247  1.00  3.20           C  
ATOM   1096  C   VAL A  85     -11.331   3.240  16.144  1.00  3.20           C  
ATOM   1097  O   VAL A  85     -10.848   4.376  16.165  1.00  3.20           O  
ATOM   1098  CB  VAL A  85      -9.453   1.574  15.861  1.00  3.20           C  
ATOM   1099  CG1 VAL A  85      -9.634   1.250  17.336  1.00  3.20           C  
ATOM   1100  CG2 VAL A  85      -9.117   0.290  15.118  1.00  3.20           C  
ATOM   1101  H   VAL A  85      -9.509   2.608  13.527  1.00  3.20           H  
ATOM   1102  HA  VAL A  85     -11.471   1.341  15.176  1.00  3.20           H  
ATOM   1103  HB  VAL A  85      -8.646   2.301  15.755  1.00  3.20           H  
ATOM   1104 1HG1 VAL A  85      -8.714   0.833  17.736  1.00  3.20           H  
ATOM   1105 2HG1 VAL A  85      -9.889   2.155  17.889  1.00  3.20           H  
ATOM   1106 3HG1 VAL A  85     -10.427   0.530  17.440  1.00  3.20           H  
ATOM   1107 1HG2 VAL A  85      -8.201  -0.138  15.517  1.00  3.20           H  
ATOM   1108 2HG2 VAL A  85      -9.940  -0.417  15.246  1.00  3.20           H  
ATOM   1109 3HG2 VAL A  85      -8.992   0.500  14.064  1.00  3.20           H  
ATOM   1110  N   SER A  86     -12.417   2.907  16.853  1.00  2.38           N  
ATOM   1111  CA  SER A  86     -13.089   3.889  17.697  1.00  2.38           C  
ATOM   1112  C   SER A  86     -12.285   4.209  18.953  1.00  2.38           C  
ATOM   1113  O   SER A  86     -11.669   3.322  19.547  1.00  2.38           O  
ATOM   1114  CB  SER A  86     -14.469   3.389  18.092  1.00  2.38           C  
ATOM   1115  OG  SER A  86     -15.316   3.240  16.981  1.00  2.38           O  
ATOM   1116  H   SER A  86     -12.756   1.938  16.836  1.00  2.38           H  
ATOM   1117  HA  SER A  86     -13.204   4.807  17.120  1.00  2.38           H  
ATOM   1118 1HB  SER A  86     -14.360   2.433  18.585  1.00  2.38           H  
ATOM   1119 2HB  SER A  86     -14.921   4.075  18.811  1.00  2.38           H  
ATOM   1120  HG  SER A  86     -16.183   3.011  17.321  1.00  2.38           H  
ATOM   1121  N   LYS A  87     -12.395   5.450  19.428  1.00  1.82           N  
ATOM   1122  CA  LYS A  87     -11.732   5.850  20.670  1.00  1.82           C  
ATOM   1123  C   LYS A  87     -12.097   4.918  21.810  1.00  1.82           C  
ATOM   1124  O   LYS A  87     -11.248   4.550  22.617  1.00  1.82           O  
ATOM   1125  CB  LYS A  87     -12.094   7.288  21.033  1.00  1.82           C  
ATOM   1126  CG  LYS A  87     -11.426   7.803  22.307  1.00  1.82           C  
ATOM   1127  CD  LYS A  87     -11.721   9.283  22.537  1.00  1.82           C  
ATOM   1128  CE  LYS A  87     -11.080   9.784  23.829  1.00  1.82           C  
ATOM   1129  NZ  LYS A  87     -11.268  11.258  24.016  1.00  1.82           N  
ATOM   1130  H   LYS A  87     -12.922   6.134  18.903  1.00  1.82           H  
ATOM   1131  HA  LYS A  87     -10.651   5.787  20.520  1.00  1.82           H  
ATOM   1132 1HB  LYS A  87     -11.814   7.953  20.216  1.00  1.82           H  
ATOM   1133 2HB  LYS A  87     -13.173   7.369  21.171  1.00  1.82           H  
ATOM   1134 1HG  LYS A  87     -11.809   7.242  23.150  1.00  1.82           H  
ATOM   1135 2HG  LYS A  87     -10.348   7.650  22.247  1.00  1.82           H  
ATOM   1136 1HD  LYS A  87     -11.338   9.868  21.699  1.00  1.82           H  
ATOM   1137 2HD  LYS A  87     -12.799   9.429  22.598  1.00  1.82           H  
ATOM   1138 1HE  LYS A  87     -11.531   9.261  24.670  1.00  1.82           H  
ATOM   1139 2HE  LYS A  87     -10.013   9.562  23.807  1.00  1.82           H  
ATOM   1140 1HZ  LYS A  87     -10.831  11.546  24.880  1.00  1.82           H  
ATOM   1141 2HZ  LYS A  87     -10.840  11.751  23.243  1.00  1.82           H  
ATOM   1142 3HZ  LYS A  87     -12.251  11.483  24.049  1.00  1.82           H  
ATOM   1143  N   GLY A  88     -13.357   4.519  21.870  1.00  1.46           N  
ATOM   1144  CA  GLY A  88     -13.810   3.628  22.914  1.00  1.46           C  
ATOM   1145  C   GLY A  88     -13.043   2.306  22.937  1.00  1.46           C  
ATOM   1146  O   GLY A  88     -12.788   1.750  24.005  1.00  1.46           O  
ATOM   1147  H   GLY A  88     -14.026   4.853  21.190  1.00  1.46           H  
ATOM   1148 1HA  GLY A  88     -13.726   4.118  23.873  1.00  1.46           H  
ATOM   1149 2HA  GLY A  88     -14.862   3.438  22.756  1.00  1.46           H  
ATOM   1150  N   GLU A  89     -12.625   1.800  21.776  1.00  1.23           N  
ATOM   1151  CA  GLU A  89     -11.909   0.535  21.768  1.00  1.23           C  
ATOM   1152  C   GLU A  89     -10.580   0.746  22.475  1.00  1.23           C  
ATOM   1153  O   GLU A  89     -10.119  -0.098  23.250  1.00  1.23           O  
ATOM   1154  CB  GLU A  89     -11.679   0.051  20.332  1.00  1.23           C  
ATOM   1155  CG  GLU A  89     -12.965  -0.339  19.576  1.00  1.23           C  
ATOM   1156  CD  GLU A  89     -12.716  -0.750  18.128  1.00  1.23           C  
ATOM   1157  OE1 GLU A  89     -12.203  -1.822  17.931  1.00  1.23           O  
ATOM   1158  OE2 GLU A  89     -12.992   0.033  17.222  1.00  1.23           O  
ATOM   1159  H   GLU A  89     -12.763   2.305  20.908  1.00  1.23           H  
ATOM   1160  HA  GLU A  89     -12.483  -0.209  22.317  1.00  1.23           H  
ATOM   1161 1HB  GLU A  89     -11.185   0.833  19.771  1.00  1.23           H  
ATOM   1162 2HB  GLU A  89     -11.017  -0.813  20.340  1.00  1.23           H  
ATOM   1163 1HG  GLU A  89     -13.444  -1.169  20.100  1.00  1.23           H  
ATOM   1164 2HG  GLU A  89     -13.650   0.501  19.603  1.00  1.23           H  
ATOM   1165  N   GLU A  90      -9.980   1.911  22.224  1.00  1.09           N  
ATOM   1166  CA  GLU A  90      -8.709   2.258  22.847  1.00  1.09           C  
ATOM   1167  C   GLU A  90      -8.868   2.486  24.360  1.00  1.09           C  
ATOM   1168  O   GLU A  90      -8.018   2.067  25.154  1.00  1.09           O  
ATOM   1169  CB  GLU A  90      -8.094   3.489  22.168  1.00  1.09           C  
ATOM   1170  CG  GLU A  90      -7.629   3.241  20.726  1.00  1.09           C  
ATOM   1171  CD  GLU A  90      -6.987   4.454  20.080  1.00  1.09           C  
ATOM   1172  OE1 GLU A  90      -7.048   5.520  20.647  1.00  1.09           O  
ATOM   1173  OE2 GLU A  90      -6.417   4.303  19.024  1.00  1.09           O  
ATOM   1174  H   GLU A  90     -10.433   2.556  21.568  1.00  1.09           H  
ATOM   1175  HA  GLU A  90      -8.024   1.422  22.707  1.00  1.09           H  
ATOM   1176 1HB  GLU A  90      -8.817   4.298  22.148  1.00  1.09           H  
ATOM   1177 2HB  GLU A  90      -7.237   3.833  22.745  1.00  1.09           H  
ATOM   1178 1HG  GLU A  90      -6.920   2.416  20.719  1.00  1.09           H  
ATOM   1179 2HG  GLU A  90      -8.500   2.942  20.134  1.00  1.09           H  
ATOM   1180  N   LEU A  91      -9.998   3.084  24.760  1.00  1.00           N  
ATOM   1181  CA  LEU A  91     -10.258   3.399  26.169  1.00  1.00           C  
ATOM   1182  C   LEU A  91     -10.332   2.161  27.046  1.00  1.00           C  
ATOM   1183  O   LEU A  91      -9.995   2.216  28.228  1.00  1.00           O  
ATOM   1184  CB  LEU A  91     -11.558   4.195  26.349  1.00  1.00           C  
ATOM   1185  CG  LEU A  91     -11.546   5.623  25.799  1.00  1.00           C  
ATOM   1186  CD1 LEU A  91     -12.920   6.254  25.944  1.00  1.00           C  
ATOM   1187  CD2 LEU A  91     -10.517   6.427  26.535  1.00  1.00           C  
ATOM   1188  H   LEU A  91     -10.656   3.394  24.044  1.00  1.00           H  
ATOM   1189  HA  LEU A  91      -9.436   4.014  26.529  1.00  1.00           H  
ATOM   1190 1HB  LEU A  91     -12.367   3.648  25.871  1.00  1.00           H  
ATOM   1191 2HB  LEU A  91     -11.767   4.257  27.409  1.00  1.00           H  
ATOM   1192  HG  LEU A  91     -11.296   5.596  24.759  1.00  1.00           H  
ATOM   1193 1HD1 LEU A  91     -12.893   7.261  25.540  1.00  1.00           H  
ATOM   1194 2HD1 LEU A  91     -13.662   5.680  25.418  1.00  1.00           H  
ATOM   1195 3HD1 LEU A  91     -13.175   6.296  26.993  1.00  1.00           H  
ATOM   1196 1HD2 LEU A  91     -10.493   7.438  26.138  1.00  1.00           H  
ATOM   1197 2HD2 LEU A  91     -10.770   6.458  27.598  1.00  1.00           H  
ATOM   1198 3HD2 LEU A  91      -9.538   5.964  26.407  1.00  1.00           H  
ATOM   1199  N   PHE A  92     -10.736   1.032  26.476  1.00  0.92           N  
ATOM   1200  CA  PHE A  92     -10.826  -0.179  27.277  1.00  0.92           C  
ATOM   1201  C   PHE A  92      -9.589  -1.063  27.279  1.00  0.92           C  
ATOM   1202  O   PHE A  92      -9.639  -2.177  27.808  1.00  0.92           O  
ATOM   1203  CB  PHE A  92     -12.023  -0.994  26.873  1.00  0.92           C  
ATOM   1204  CG  PHE A  92     -13.226  -0.339  27.265  1.00  0.92           C  
ATOM   1205  CD1 PHE A  92     -14.000   0.228  26.348  1.00  0.92           C  
ATOM   1206  CD2 PHE A  92     -13.564  -0.255  28.586  1.00  0.92           C  
ATOM   1207  CE1 PHE A  92     -15.107   0.871  26.688  1.00  0.92           C  
ATOM   1208  CE2 PHE A  92     -14.687   0.388  28.969  1.00  0.92           C  
ATOM   1209  CZ  PHE A  92     -15.473   0.957  28.012  1.00  0.92           C  
ATOM   1210  H   PHE A  92     -11.037   1.042  25.497  1.00  0.92           H  
ATOM   1211  HA  PHE A  92     -10.994   0.127  28.304  1.00  0.92           H  
ATOM   1212 1HB  PHE A  92     -12.032  -1.122  25.791  1.00  0.92           H  
ATOM   1213 2HB  PHE A  92     -11.992  -1.971  27.336  1.00  0.92           H  
ATOM   1214  HD1 PHE A  92     -13.716   0.148  25.312  1.00  0.92           H  
ATOM   1215  HD2 PHE A  92     -12.913  -0.704  29.315  1.00  0.92           H  
ATOM   1216  HE1 PHE A  92     -15.692   1.306  25.906  1.00  0.92           H  
ATOM   1217  HE2 PHE A  92     -14.948   0.453  30.019  1.00  0.92           H  
ATOM   1218  HZ  PHE A  92     -16.366   1.466  28.286  1.00  0.92           H  
ATOM   1219  N   THR A  93      -8.481  -0.587  26.716  1.00  0.85           N  
ATOM   1220  CA  THR A  93      -7.257  -1.371  26.781  1.00  0.85           C  
ATOM   1221  C   THR A  93      -6.569  -1.091  28.118  1.00  0.85           C  
ATOM   1222  O   THR A  93      -6.334   0.063  28.478  1.00  0.85           O  
ATOM   1223  CB  THR A  93      -6.313  -1.071  25.599  1.00  0.85           C  
ATOM   1224  OG1 THR A  93      -6.956  -1.428  24.361  1.00  0.85           O  
ATOM   1225  CG2 THR A  93      -5.014  -1.859  25.742  1.00  0.85           C  
ATOM   1226  H   THR A  93      -8.470   0.331  26.264  1.00  0.85           H  
ATOM   1227  HA  THR A  93      -7.514  -2.430  26.748  1.00  0.85           H  
ATOM   1228  HB  THR A  93      -6.092  -0.002  25.582  1.00  0.85           H  
ATOM   1229  HG1 THR A  93      -7.797  -0.956  24.276  1.00  0.85           H  
ATOM   1230 1HG2 THR A  93      -4.359  -1.634  24.902  1.00  0.85           H  
ATOM   1231 2HG2 THR A  93      -4.518  -1.581  26.670  1.00  0.85           H  
ATOM   1232 3HG2 THR A  93      -5.235  -2.926  25.755  1.00  0.85           H  
ATOM   1233  N   GLY A  94      -6.236  -2.149  28.846  1.00  0.79           N  
ATOM   1234  CA  GLY A  94      -5.630  -2.023  30.167  1.00  0.79           C  
ATOM   1235  C   GLY A  94      -6.723  -1.998  31.227  1.00  0.79           C  
ATOM   1236  O   GLY A  94      -7.888  -2.247  30.921  1.00  0.79           O  
ATOM   1237  H   GLY A  94      -6.441  -3.073  28.490  1.00  0.79           H  
ATOM   1238 1HA  GLY A  94      -4.964  -2.868  30.346  1.00  0.79           H  
ATOM   1239 2HA  GLY A  94      -5.036  -1.112  30.220  1.00  0.79           H  
ATOM   1240  N   VAL A  95      -6.354  -1.729  32.478  1.00  0.74           N  
ATOM   1241  CA  VAL A  95      -7.344  -1.790  33.546  1.00  0.74           C  
ATOM   1242  C   VAL A  95      -8.116  -0.488  33.718  1.00  0.74           C  
ATOM   1243  O   VAL A  95      -7.530   0.584  33.884  1.00  0.74           O  
ATOM   1244  CB  VAL A  95      -6.689  -2.161  34.878  1.00  0.74           C  
ATOM   1245  CG1 VAL A  95      -7.739  -2.151  35.968  1.00  0.74           C  
ATOM   1246  CG2 VAL A  95      -6.055  -3.527  34.757  1.00  0.74           C  
ATOM   1247  H   VAL A  95      -5.392  -1.509  32.686  1.00  0.74           H  
ATOM   1248  HA  VAL A  95      -8.052  -2.579  33.297  1.00  0.74           H  
ATOM   1249  HB  VAL A  95      -5.931  -1.423  35.131  1.00  0.74           H  
ATOM   1250 1HG1 VAL A  95      -7.284  -2.415  36.923  1.00  0.74           H  
ATOM   1251 2HG1 VAL A  95      -8.189  -1.163  36.052  1.00  0.74           H  
ATOM   1252 3HG1 VAL A  95      -8.508  -2.880  35.715  1.00  0.74           H  
ATOM   1253 1HG2 VAL A  95      -5.587  -3.796  35.704  1.00  0.74           H  
ATOM   1254 2HG2 VAL A  95      -6.818  -4.252  34.516  1.00  0.74           H  
ATOM   1255 3HG2 VAL A  95      -5.302  -3.518  33.968  1.00  0.74           H  
ATOM   1256  N   VAL A  96      -9.436  -0.604  33.679  1.00  0.70           N  
ATOM   1257  CA  VAL A  96     -10.343   0.524  33.810  1.00  0.70           C  
ATOM   1258  C   VAL A  96     -11.267   0.370  35.033  1.00  0.70           C  
ATOM   1259  O   VAL A  96     -11.886  -0.680  35.192  1.00  0.70           O  
ATOM   1260  CB  VAL A  96     -11.220   0.605  32.563  1.00  0.70           C  
ATOM   1261  CG1 VAL A  96     -12.199   1.725  32.664  1.00  0.70           C  
ATOM   1262  CG2 VAL A  96     -10.365   0.762  31.323  1.00  0.70           C  
ATOM   1263  H   VAL A  96      -9.818  -1.538  33.526  1.00  0.70           H  
ATOM   1264  HA  VAL A  96      -9.751   1.429  33.853  1.00  0.70           H  
ATOM   1265  HB  VAL A  96     -11.756  -0.266  32.509  1.00  0.70           H  
ATOM   1266 1HG1 VAL A  96     -12.826   1.727  31.777  1.00  0.70           H  
ATOM   1267 2HG1 VAL A  96     -12.815   1.598  33.533  1.00  0.70           H  
ATOM   1268 3HG1 VAL A  96     -11.657   2.662  32.737  1.00  0.70           H  
ATOM   1269 1HG2 VAL A  96     -11.008   0.795  30.456  1.00  0.70           H  
ATOM   1270 2HG2 VAL A  96      -9.795   1.689  31.383  1.00  0.70           H  
ATOM   1271 3HG2 VAL A  96      -9.674  -0.081  31.229  1.00  0.70           H  
ATOM   1272  N   PRO A  97     -11.313   1.333  35.968  1.00  0.67           N  
ATOM   1273  CA  PRO A  97     -12.224   1.340  37.107  1.00  0.67           C  
ATOM   1274  C   PRO A  97     -13.678   1.318  36.627  1.00  0.67           C  
ATOM   1275  O   PRO A  97     -13.999   1.904  35.587  1.00  0.67           O  
ATOM   1276  CB  PRO A  97     -11.878   2.656  37.808  1.00  0.67           C  
ATOM   1277  CG  PRO A  97     -10.441   2.937  37.405  1.00  0.67           C  
ATOM   1278  CD  PRO A  97     -10.318   2.421  35.981  1.00  0.67           C  
ATOM   1279  HA  PRO A  97     -12.010   0.482  37.753  1.00  0.67           H  
ATOM   1280 1HB  PRO A  97     -12.572   3.445  37.489  1.00  0.67           H  
ATOM   1281 2HB  PRO A  97     -12.007   2.538  38.896  1.00  0.67           H  
ATOM   1282 1HG  PRO A  97     -10.237   4.018  37.481  1.00  0.67           H  
ATOM   1283 2HG  PRO A  97      -9.751   2.431  38.097  1.00  0.67           H  
ATOM   1284 1HD  PRO A  97     -10.576   3.200  35.248  1.00  0.67           H  
ATOM   1285 2HD  PRO A  97      -9.292   2.033  35.851  1.00  0.67           H  
ATOM   1286  N   ILE A  98     -14.540   0.651  37.390  1.00  0.65           N  
ATOM   1287  CA  ILE A  98     -15.956   0.525  37.063  1.00  0.65           C  
ATOM   1288  C   ILE A  98     -16.852   0.969  38.230  1.00  0.65           C  
ATOM   1289  O   ILE A  98     -16.657   0.540  39.366  1.00  0.65           O  
ATOM   1290  CB  ILE A  98     -16.321  -0.942  36.761  1.00  0.65           C  
ATOM   1291  CG1 ILE A  98     -15.460  -1.515  35.688  1.00  0.65           C  
ATOM   1292  CG2 ILE A  98     -17.738  -0.985  36.248  1.00  0.65           C  
ATOM   1293  CD1 ILE A  98     -15.669  -3.019  35.534  1.00  0.65           C  
ATOM   1294  H   ILE A  98     -14.180   0.194  38.214  1.00  0.65           H  
ATOM   1295  HA  ILE A  98     -16.175   1.145  36.196  1.00  0.65           H  
ATOM   1296  HB  ILE A  98     -16.218  -1.557  37.656  1.00  0.65           H  
ATOM   1297 1HG1 ILE A  98     -15.674  -1.002  34.770  1.00  0.65           H  
ATOM   1298 2HG1 ILE A  98     -14.413  -1.351  35.935  1.00  0.65           H  
ATOM   1299 1HG2 ILE A  98     -18.006  -2.004  36.007  1.00  0.65           H  
ATOM   1300 2HG2 ILE A  98     -18.413  -0.603  36.995  1.00  0.65           H  
ATOM   1301 3HG2 ILE A  98     -17.809  -0.369  35.347  1.00  0.65           H  
ATOM   1302 1HD1 ILE A  98     -15.023  -3.407  34.758  1.00  0.65           H  
ATOM   1303 2HD1 ILE A  98     -15.430  -3.517  36.478  1.00  0.65           H  
ATOM   1304 3HD1 ILE A  98     -16.707  -3.217  35.272  1.00  0.65           H  
ATOM   1305  N   LEU A  99     -17.837   1.811  37.954  1.00  0.64           N  
ATOM   1306  CA  LEU A  99     -18.810   2.252  38.959  1.00  0.64           C  
ATOM   1307  C   LEU A  99     -20.221   1.858  38.555  1.00  0.64           C  
ATOM   1308  O   LEU A  99     -20.656   2.162  37.442  1.00  0.64           O  
ATOM   1309  CB  LEU A  99     -18.750   3.763  39.140  1.00  0.64           C  
ATOM   1310  CG  LEU A  99     -19.838   4.403  40.019  1.00  0.64           C  
ATOM   1311  CD1 LEU A  99     -19.685   3.947  41.456  1.00  0.64           C  
ATOM   1312  CD2 LEU A  99     -19.750   5.920  39.895  1.00  0.64           C  
ATOM   1313  H   LEU A  99     -17.928   2.142  36.996  1.00  0.64           H  
ATOM   1314  HA  LEU A  99     -18.581   1.770  39.910  1.00  0.64           H  
ATOM   1315 1HB  LEU A  99     -17.786   4.015  39.574  1.00  0.64           H  
ATOM   1316 2HB  LEU A  99     -18.809   4.206  38.172  1.00  0.64           H  
ATOM   1317  HG  LEU A  99     -20.822   4.076  39.672  1.00  0.64           H  
ATOM   1318 1HD1 LEU A  99     -20.476   4.398  42.061  1.00  0.64           H  
ATOM   1319 2HD1 LEU A  99     -19.768   2.871  41.503  1.00  0.64           H  
ATOM   1320 3HD1 LEU A  99     -18.713   4.252  41.838  1.00  0.64           H  
ATOM   1321 1HD2 LEU A  99     -20.536   6.375  40.506  1.00  0.64           H  
ATOM   1322 2HD2 LEU A  99     -18.775   6.259  40.242  1.00  0.64           H  
ATOM   1323 3HD2 LEU A  99     -19.885   6.212  38.857  1.00  0.64           H  
ATOM   1324  N   VAL A 100     -20.917   1.156  39.439  1.00  0.64           N  
ATOM   1325  CA  VAL A 100     -22.274   0.721  39.140  1.00  0.64           C  
ATOM   1326  C   VAL A 100     -23.248   1.175  40.230  1.00  0.64           C  
ATOM   1327  O   VAL A 100     -22.986   1.012  41.428  1.00  0.64           O  
ATOM   1328  CB  VAL A 100     -22.336  -0.808  38.992  1.00  0.64           C  
ATOM   1329  CG1 VAL A 100     -23.781  -1.233  38.697  1.00  0.64           C  
ATOM   1330  CG2 VAL A 100     -21.381  -1.298  37.884  1.00  0.64           C  
ATOM   1331  H   VAL A 100     -20.499   0.933  40.343  1.00  0.64           H  
ATOM   1332  HA  VAL A 100     -22.588   1.168  38.198  1.00  0.64           H  
ATOM   1333  HB  VAL A 100     -22.031  -1.245  39.918  1.00  0.64           H  
ATOM   1334 1HG1 VAL A 100     -23.824  -2.307  38.621  1.00  0.64           H  
ATOM   1335 2HG1 VAL A 100     -24.439  -0.906  39.498  1.00  0.64           H  
ATOM   1336 3HG1 VAL A 100     -24.113  -0.790  37.755  1.00  0.64           H  
ATOM   1337 1HG2 VAL A 100     -21.437  -2.382  37.806  1.00  0.64           H  
ATOM   1338 2HG2 VAL A 100     -21.655  -0.864  36.938  1.00  0.64           H  
ATOM   1339 3HG2 VAL A 100     -20.372  -1.008  38.132  1.00  0.64           H  
ATOM   1340  N   GLU A 101     -24.362   1.773  39.816  1.00  0.64           N  
ATOM   1341  CA  GLU A 101     -25.365   2.239  40.776  1.00  0.64           C  
ATOM   1342  C   GLU A 101     -26.777   1.819  40.352  1.00  0.64           C  
ATOM   1343  O   GLU A 101     -27.198   2.100  39.229  1.00  0.64           O  
ATOM   1344  CB  GLU A 101     -25.286   3.768  40.900  1.00  0.64           C  
ATOM   1345  CG  GLU A 101     -23.929   4.330  41.418  1.00  0.64           C  
ATOM   1346  CD  GLU A 101     -23.859   5.853  41.433  1.00  0.64           C  
ATOM   1347  OE1 GLU A 101     -24.783   6.486  40.973  1.00  0.64           O  
ATOM   1348  OE2 GLU A 101     -22.885   6.377  41.915  1.00  0.64           O  
ATOM   1349  H   GLU A 101     -24.514   1.887  38.811  1.00  0.64           H  
ATOM   1350  HA  GLU A 101     -25.162   1.792  41.747  1.00  0.64           H  
ATOM   1351 1HB  GLU A 101     -25.483   4.217  39.930  1.00  0.64           H  
ATOM   1352 2HB  GLU A 101     -26.065   4.112  41.580  1.00  0.64           H  
ATOM   1353 1HG  GLU A 101     -23.751   3.952  42.426  1.00  0.64           H  
ATOM   1354 2HG  GLU A 101     -23.130   3.960  40.780  1.00  0.64           H  
ATOM   1355  N   LEU A 102     -27.509   1.185  41.270  1.00  0.65           N  
ATOM   1356  CA  LEU A 102     -28.859   0.683  41.020  1.00  0.65           C  
ATOM   1357  C   LEU A 102     -29.920   1.101  42.035  1.00  0.65           C  
ATOM   1358  O   LEU A 102     -29.795   0.869  43.242  1.00  0.65           O  
ATOM   1359  CB  LEU A 102     -28.813  -0.846  40.986  1.00  0.65           C  
ATOM   1360  CG  LEU A 102     -30.149  -1.580  40.941  1.00  0.65           C  
ATOM   1361  CD1 LEU A 102     -30.837  -1.294  39.706  1.00  0.65           C  
ATOM   1362  CD2 LEU A 102     -29.922  -3.057  41.046  1.00  0.65           C  
ATOM   1363  H   LEU A 102     -27.094   0.996  42.177  1.00  0.65           H  
ATOM   1364  HA  LEU A 102     -29.173   1.047  40.047  1.00  0.65           H  
ATOM   1365 1HB  LEU A 102     -28.269  -1.132  40.097  1.00  0.65           H  
ATOM   1366 2HB  LEU A 102     -28.264  -1.187  41.853  1.00  0.65           H  
ATOM   1367  HG  LEU A 102     -30.774  -1.240  41.772  1.00  0.65           H  
ATOM   1368 1HD1 LEU A 102     -31.741  -1.810  39.723  1.00  0.65           H  
ATOM   1369 2HD1 LEU A 102     -31.024  -0.235  39.601  1.00  0.65           H  
ATOM   1370 3HD1 LEU A 102     -30.229  -1.643  38.897  1.00  0.65           H  
ATOM   1371 1HD2 LEU A 102     -30.879  -3.555  41.021  1.00  0.65           H  
ATOM   1372 2HD2 LEU A 102     -29.319  -3.396  40.208  1.00  0.65           H  
ATOM   1373 3HD2 LEU A 102     -29.414  -3.280  41.977  1.00  0.65           H  
ATOM   1374  N   ASP A 103     -30.992   1.696  41.521  1.00  0.66           N  
ATOM   1375  CA  ASP A 103     -32.146   2.081  42.335  1.00  0.66           C  
ATOM   1376  C   ASP A 103     -33.326   1.220  41.904  1.00  0.66           C  
ATOM   1377  O   ASP A 103     -33.800   1.360  40.768  1.00  0.66           O  
ATOM   1378  CB  ASP A 103     -32.485   3.574  42.205  1.00  0.66           C  
ATOM   1379  CG  ASP A 103     -33.649   4.034  43.164  1.00  0.66           C  
ATOM   1380  OD1 ASP A 103     -34.248   3.205  43.791  1.00  0.66           O  
ATOM   1381  OD2 ASP A 103     -33.915   5.217  43.301  1.00  0.66           O  
ATOM   1382  H   ASP A 103     -31.007   1.869  40.511  1.00  0.66           H  
ATOM   1383  HA  ASP A 103     -31.936   1.865  43.384  1.00  0.66           H  
ATOM   1384 1HB  ASP A 103     -31.597   4.166  42.424  1.00  0.66           H  
ATOM   1385 2HB  ASP A 103     -32.775   3.788  41.172  1.00  0.66           H  
ATOM   1386  N   GLY A 104     -33.735   0.273  42.748  1.00  0.67           N  
ATOM   1387  CA  GLY A 104     -34.799  -0.615  42.332  1.00  0.67           C  
ATOM   1388  C   GLY A 104     -36.008  -0.649  43.263  1.00  0.67           C  
ATOM   1389  O   GLY A 104     -36.001  -0.110  44.370  1.00  0.67           O  
ATOM   1390  H   GLY A 104     -33.342   0.212  43.688  1.00  0.67           H  
ATOM   1391 1HA  GLY A 104     -35.130  -0.300  41.352  1.00  0.67           H  
ATOM   1392 2HA  GLY A 104     -34.403  -1.621  42.215  1.00  0.67           H  
ATOM   1393  N   ASP A 105     -37.037  -1.341  42.796  1.00  0.68           N  
ATOM   1394  CA  ASP A 105     -38.306  -1.573  43.492  1.00  0.68           C  
ATOM   1395  C   ASP A 105     -38.907  -2.890  43.085  1.00  0.68           C  
ATOM   1396  O   ASP A 105     -39.318  -3.027  41.937  1.00  0.68           O  
ATOM   1397  CB  ASP A 105     -39.299  -0.439  43.167  1.00  0.68           C  
ATOM   1398  CG  ASP A 105     -40.734  -0.561  43.818  1.00  0.68           C  
ATOM   1399  OD1 ASP A 105     -41.430  -1.555  43.521  1.00  0.68           O  
ATOM   1400  OD2 ASP A 105     -41.150   0.338  44.505  1.00  0.68           O  
ATOM   1401  H   ASP A 105     -36.934  -1.690  41.845  1.00  0.68           H  
ATOM   1402  HA  ASP A 105     -38.118  -1.599  44.560  1.00  0.68           H  
ATOM   1403 1HB  ASP A 105     -38.862   0.503  43.504  1.00  0.68           H  
ATOM   1404 2HB  ASP A 105     -39.407  -0.366  42.087  1.00  0.68           H  
ATOM   1405  N   VAL A 106     -38.983  -3.847  44.008  1.00  0.68           N  
ATOM   1406  CA  VAL A 106     -39.563  -5.137  43.649  1.00  0.68           C  
ATOM   1407  C   VAL A 106     -40.822  -5.353  44.461  1.00  0.68           C  
ATOM   1408  O   VAL A 106     -40.776  -5.428  45.688  1.00  0.68           O  
ATOM   1409  CB  VAL A 106     -38.554  -6.262  43.877  1.00  0.68           C  
ATOM   1410  CG1 VAL A 106     -39.181  -7.600  43.485  1.00  0.68           C  
ATOM   1411  CG2 VAL A 106     -37.306  -5.947  43.070  1.00  0.68           C  
ATOM   1412  H   VAL A 106     -38.636  -3.657  44.951  1.00  0.68           H  
ATOM   1413  HA  VAL A 106     -39.837  -5.126  42.597  1.00  0.68           H  
ATOM   1414  HB  VAL A 106     -38.299  -6.318  44.938  1.00  0.68           H  
ATOM   1415 1HG1 VAL A 106     -38.480  -8.407  43.646  1.00  0.68           H  
ATOM   1416 2HG1 VAL A 106     -40.076  -7.776  44.085  1.00  0.68           H  
ATOM   1417 3HG1 VAL A 106     -39.449  -7.564  42.444  1.00  0.68           H  
ATOM   1418 1HG2 VAL A 106     -36.560  -6.717  43.221  1.00  0.68           H  
ATOM   1419 2HG2 VAL A 106     -37.560  -5.880  42.016  1.00  0.68           H  
ATOM   1420 3HG2 VAL A 106     -36.912  -4.997  43.401  1.00  0.68           H  
ATOM   1421  N   ASN A 107     -41.955  -5.398  43.776  1.00  0.69           N  
ATOM   1422  CA  ASN A 107     -43.266  -5.490  44.418  1.00  0.69           C  
ATOM   1423  C   ASN A 107     -43.462  -4.439  45.528  1.00  0.69           C  
ATOM   1424  O   ASN A 107     -44.046  -4.751  46.566  1.00  0.69           O  
ATOM   1425  CB  ASN A 107     -43.565  -6.874  45.014  1.00  0.69           C  
ATOM   1426  CG  ASN A 107     -43.792  -8.058  44.033  1.00  0.69           C  
ATOM   1427  OD1 ASN A 107     -43.741  -7.981  42.784  1.00  0.69           O  
ATOM   1428  ND2 ASN A 107     -44.134  -9.184  44.641  1.00  0.69           N  
ATOM   1429  H   ASN A 107     -41.903  -5.334  42.757  1.00  0.69           H  
ATOM   1430  HA  ASN A 107     -44.021  -5.285  43.657  1.00  0.69           H  
ATOM   1431 1HB  ASN A 107     -42.746  -7.153  45.682  1.00  0.69           H  
ATOM   1432 2HB  ASN A 107     -44.453  -6.791  45.641  1.00  0.69           H  
ATOM   1433 1HD2 ASN A 107     -44.358 -10.030  44.123  1.00  0.69           H  
ATOM   1434 2HD2 ASN A 107     -44.205  -9.247  45.660  1.00  0.69           H  
ATOM   1435  N   GLY A 108     -43.012  -3.190  45.322  1.00  0.69           N  
ATOM   1436  CA  GLY A 108     -43.182  -2.146  46.322  1.00  0.69           C  
ATOM   1437  C   GLY A 108     -42.009  -2.020  47.299  1.00  0.69           C  
ATOM   1438  O   GLY A 108     -41.960  -1.072  48.091  1.00  0.69           O  
ATOM   1439  H   GLY A 108     -42.514  -2.909  44.471  1.00  0.69           H  
ATOM   1440 1HA  GLY A 108     -43.309  -1.192  45.805  1.00  0.69           H  
ATOM   1441 2HA  GLY A 108     -44.100  -2.326  46.879  1.00  0.69           H  
ATOM   1442  N   HIS A 109     -41.058  -2.950  47.263  1.00  0.68           N  
ATOM   1443  CA  HIS A 109     -39.939  -2.860  48.185  1.00  0.68           C  
ATOM   1444  C   HIS A 109     -38.731  -2.178  47.553  1.00  0.68           C  
ATOM   1445  O   HIS A 109     -38.030  -2.757  46.712  1.00  0.68           O  
ATOM   1446  CB  HIS A 109     -39.553  -4.249  48.676  1.00  0.68           C  
ATOM   1447  CG  HIS A 109     -40.638  -4.925  49.460  1.00  0.68           C  
ATOM   1448  ND1 HIS A 109     -40.697  -4.890  50.843  1.00  0.68           N  
ATOM   1449  CD2 HIS A 109     -41.709  -5.647  49.056  1.00  0.68           C  
ATOM   1450  CE1 HIS A 109     -41.758  -5.566  51.250  1.00  0.68           C  
ATOM   1451  NE2 HIS A 109     -42.387  -6.035  50.187  1.00  0.68           N  
ATOM   1452  H   HIS A 109     -41.116  -3.735  46.618  1.00  0.68           H  
ATOM   1453  HA  HIS A 109     -40.228  -2.272  49.053  1.00  0.68           H  
ATOM   1454 1HB  HIS A 109     -39.301  -4.881  47.822  1.00  0.68           H  
ATOM   1455 2HB  HIS A 109     -38.671  -4.176  49.306  1.00  0.68           H  
ATOM   1456  HD2 HIS A 109     -41.984  -5.878  48.024  1.00  0.68           H  
ATOM   1457  HE1 HIS A 109     -42.063  -5.712  52.287  1.00  0.68           H  
ATOM   1458  HE2 HIS A 109     -43.232  -6.590  50.190  1.00  0.68           H  
ATOM   1459  N   LYS A 110     -38.521  -0.922  47.943  1.00  0.68           N  
ATOM   1460  CA  LYS A 110     -37.454  -0.092  47.393  1.00  0.68           C  
ATOM   1461  C   LYS A 110     -36.107  -0.498  47.961  1.00  0.68           C  
ATOM   1462  O   LYS A 110     -35.990  -0.762  49.161  1.00  0.68           O  
ATOM   1463  CB  LYS A 110     -37.713   1.402  47.655  1.00  0.68           C  
ATOM   1464  CG  LYS A 110     -36.677   2.372  46.994  1.00  0.68           C  
ATOM   1465  CD  LYS A 110     -37.087   3.852  47.170  1.00  0.68           C  
ATOM   1466  CE  LYS A 110     -36.035   4.840  46.583  1.00  0.68           C  
ATOM   1467  NZ  LYS A 110     -35.920   4.729  45.089  1.00  0.68           N  
ATOM   1468  H   LYS A 110     -39.146  -0.525  48.633  1.00  0.68           H  
ATOM   1469  HA  LYS A 110     -37.422  -0.240  46.319  1.00  0.68           H  
ATOM   1470 1HB  LYS A 110     -38.703   1.665  47.278  1.00  0.68           H  
ATOM   1471 2HB  LYS A 110     -37.709   1.587  48.727  1.00  0.68           H  
ATOM   1472 1HG  LYS A 110     -35.695   2.225  47.447  1.00  0.68           H  
ATOM   1473 2HG  LYS A 110     -36.594   2.147  45.923  1.00  0.68           H  
ATOM   1474 1HD  LYS A 110     -38.038   4.017  46.664  1.00  0.68           H  
ATOM   1475 2HD  LYS A 110     -37.218   4.067  48.230  1.00  0.68           H  
ATOM   1476 1HE  LYS A 110     -36.331   5.856  46.836  1.00  0.68           H  
ATOM   1477 2HE  LYS A 110     -35.059   4.634  47.023  1.00  0.68           H  
ATOM   1478 1HZ  LYS A 110     -35.215   5.365  44.680  1.00  0.68           H  
ATOM   1479 2HZ  LYS A 110     -35.606   3.798  44.818  1.00  0.68           H  
ATOM   1480 3HZ  LYS A 110     -36.796   4.914  44.655  1.00  0.68           H  
ATOM   1481  N   PHE A 111     -35.097  -0.546  47.108  1.00  0.68           N  
ATOM   1482  CA  PHE A 111     -33.753  -0.840  47.582  1.00  0.68           C  
ATOM   1483  C   PHE A 111     -32.721  -0.100  46.746  1.00  0.68           C  
ATOM   1484  O   PHE A 111     -32.972   0.269  45.597  1.00  0.68           O  
ATOM   1485  CB  PHE A 111     -33.429  -2.332  47.492  1.00  0.68           C  
ATOM   1486  CG  PHE A 111     -33.266  -2.857  46.097  1.00  0.68           C  
ATOM   1487  CD1 PHE A 111     -32.011  -2.823  45.548  1.00  0.68           C  
ATOM   1488  CD2 PHE A 111     -34.303  -3.402  45.350  1.00  0.68           C  
ATOM   1489  CE1 PHE A 111     -31.754  -3.295  44.304  1.00  0.68           C  
ATOM   1490  CE2 PHE A 111     -34.034  -3.892  44.077  1.00  0.68           C  
ATOM   1491  CZ  PHE A 111     -32.750  -3.830  43.572  1.00  0.68           C  
ATOM   1492  H   PHE A 111     -35.277  -0.349  46.124  1.00  0.68           H  
ATOM   1493  HA  PHE A 111     -33.663  -0.512  48.618  1.00  0.68           H  
ATOM   1494 1HB  PHE A 111     -32.510  -2.540  48.044  1.00  0.68           H  
ATOM   1495 2HB  PHE A 111     -34.228  -2.888  47.971  1.00  0.68           H  
ATOM   1496  HD1 PHE A 111     -31.211  -2.403  46.140  1.00  0.68           H  
ATOM   1497  HD2 PHE A 111     -35.315  -3.446  45.768  1.00  0.68           H  
ATOM   1498  HE1 PHE A 111     -30.746  -3.249  43.907  1.00  0.68           H  
ATOM   1499  HE2 PHE A 111     -34.822  -4.321  43.476  1.00  0.68           H  
ATOM   1500  HZ  PHE A 111     -32.527  -4.208  42.597  1.00  0.68           H  
ATOM   1501  N   SER A 112     -31.522   0.051  47.282  1.00  0.67           N  
ATOM   1502  CA  SER A 112     -30.476   0.668  46.472  1.00  0.67           C  
ATOM   1503  C   SER A 112     -29.119   0.038  46.697  1.00  0.67           C  
ATOM   1504  O   SER A 112     -28.665  -0.127  47.836  1.00  0.67           O  
ATOM   1505  CB  SER A 112     -30.414   2.170  46.695  1.00  0.67           C  
ATOM   1506  OG  SER A 112     -29.374   2.741  45.956  1.00  0.67           O  
ATOM   1507  H   SER A 112     -31.357  -0.253  48.242  1.00  0.67           H  
ATOM   1508  HA  SER A 112     -30.732   0.509  45.428  1.00  0.67           H  
ATOM   1509 1HB  SER A 112     -31.363   2.612  46.386  1.00  0.67           H  
ATOM   1510 2HB  SER A 112     -30.276   2.390  47.742  1.00  0.67           H  
ATOM   1511  HG  SER A 112     -29.403   2.316  45.083  1.00  0.67           H  
ATOM   1512  N   VAL A 113     -28.500  -0.322  45.577  1.00  0.67           N  
ATOM   1513  CA  VAL A 113     -27.202  -0.980  45.512  1.00  0.67           C  
ATOM   1514  C   VAL A 113     -26.142  -0.181  44.785  1.00  0.67           C  
ATOM   1515  O   VAL A 113     -26.360   0.349  43.694  1.00  0.67           O  
ATOM   1516  CB  VAL A 113     -27.329  -2.352  44.816  1.00  0.67           C  
ATOM   1517  CG1 VAL A 113     -25.966  -2.942  44.596  1.00  0.67           C  
ATOM   1518  CG2 VAL A 113     -28.151  -3.282  45.672  1.00  0.67           C  
ATOM   1519  H   VAL A 113     -28.965  -0.093  44.698  1.00  0.67           H  
ATOM   1520  HA  VAL A 113     -26.856  -1.143  46.530  1.00  0.67           H  
ATOM   1521  HB  VAL A 113     -27.804  -2.224  43.853  1.00  0.67           H  
ATOM   1522 1HG1 VAL A 113     -26.053  -3.880  44.094  1.00  0.67           H  
ATOM   1523 2HG1 VAL A 113     -25.403  -2.266  43.968  1.00  0.67           H  
ATOM   1524 3HG1 VAL A 113     -25.453  -3.072  45.547  1.00  0.67           H  
ATOM   1525 1HG2 VAL A 113     -28.252  -4.247  45.186  1.00  0.67           H  
ATOM   1526 2HG2 VAL A 113     -27.656  -3.401  46.621  1.00  0.67           H  
ATOM   1527 3HG2 VAL A 113     -29.118  -2.863  45.828  1.00  0.67           H  
ATOM   1528  N   SER A 114     -24.973  -0.110  45.386  1.00  0.66           N  
ATOM   1529  CA  SER A 114     -23.861   0.561  44.746  1.00  0.66           C  
ATOM   1530  C   SER A 114     -22.699  -0.392  44.678  1.00  0.66           C  
ATOM   1531  O   SER A 114     -22.567  -1.276  45.524  1.00  0.66           O  
ATOM   1532  CB  SER A 114     -23.458   1.804  45.510  1.00  0.66           C  
ATOM   1533  OG  SER A 114     -24.494   2.751  45.530  1.00  0.66           O  
ATOM   1534  H   SER A 114     -24.852  -0.564  46.294  1.00  0.66           H  
ATOM   1535  HA  SER A 114     -24.136   0.838  43.730  1.00  0.66           H  
ATOM   1536 1HB  SER A 114     -23.197   1.524  46.532  1.00  0.66           H  
ATOM   1537 2HB  SER A 114     -22.571   2.240  45.052  1.00  0.66           H  
ATOM   1538  HG  SER A 114     -24.541   3.110  44.636  1.00  0.66           H  
ATOM   1539  N   GLY A 115     -21.817  -0.188  43.722  1.00  0.65           N  
ATOM   1540  CA  GLY A 115     -20.631  -1.009  43.705  1.00  0.65           C  
ATOM   1541  C   GLY A 115     -19.517  -0.434  42.877  1.00  0.65           C  
ATOM   1542  O   GLY A 115     -19.703   0.499  42.091  1.00  0.65           O  
ATOM   1543  H   GLY A 115     -21.997   0.498  42.992  1.00  0.65           H  
ATOM   1544 1HA  GLY A 115     -20.281  -1.144  44.727  1.00  0.65           H  
ATOM   1545 2HA  GLY A 115     -20.879  -1.994  43.324  1.00  0.65           H  
ATOM   1546  N   GLU A 116     -18.348  -1.012  43.070  1.00  0.65           N  
ATOM   1547  CA  GLU A 116     -17.143  -0.525  42.434  1.00  0.65           C  
ATOM   1548  C   GLU A 116     -16.160  -1.638  42.143  1.00  0.65           C  
ATOM   1549  O   GLU A 116     -15.984  -2.559  42.949  1.00  0.65           O  
ATOM   1550  CB  GLU A 116     -16.497   0.555  43.312  1.00  0.65           C  
ATOM   1551  CG  GLU A 116     -15.260   1.235  42.701  1.00  0.65           C  
ATOM   1552  CD  GLU A 116     -14.726   2.369  43.541  1.00  0.65           C  
ATOM   1553  OE1 GLU A 116     -15.312   2.662  44.556  1.00  0.65           O  
ATOM   1554  OE2 GLU A 116     -13.729   2.944  43.164  1.00  0.65           O  
ATOM   1555  H   GLU A 116     -18.324  -1.810  43.704  1.00  0.65           H  
ATOM   1556  HA  GLU A 116     -17.427  -0.070  41.493  1.00  0.65           H  
ATOM   1557 1HB  GLU A 116     -17.231   1.333  43.525  1.00  0.65           H  
ATOM   1558 2HB  GLU A 116     -16.201   0.115  44.264  1.00  0.65           H  
ATOM   1559 1HG  GLU A 116     -14.470   0.496  42.583  1.00  0.65           H  
ATOM   1560 2HG  GLU A 116     -15.520   1.610  41.708  1.00  0.65           H  
ATOM   1561  N   GLY A 117     -15.510  -1.538  40.996  1.00  0.64           N  
ATOM   1562  CA  GLY A 117     -14.542  -2.537  40.604  1.00  0.64           C  
ATOM   1563  C   GLY A 117     -13.631  -2.118  39.479  1.00  0.64           C  
ATOM   1564  O   GLY A 117     -13.380  -0.933  39.268  1.00  0.64           O  
ATOM   1565  H   GLY A 117     -15.729  -0.757  40.379  1.00  0.64           H  
ATOM   1566 1HA  GLY A 117     -13.952  -2.846  41.466  1.00  0.64           H  
ATOM   1567 2HA  GLY A 117     -15.093  -3.390  40.270  1.00  0.64           H  
ATOM   1568  N   GLU A 118     -13.055  -3.118  38.830  1.00  0.64           N  
ATOM   1569  CA  GLU A 118     -12.103  -2.928  37.742  1.00  0.64           C  
ATOM   1570  C   GLU A 118     -12.334  -3.931  36.614  1.00  0.64           C  
ATOM   1571  O   GLU A 118     -12.723  -5.078  36.859  1.00  0.64           O  
ATOM   1572  CB  GLU A 118     -10.662  -3.070  38.258  1.00  0.64           C  
ATOM   1573  CG  GLU A 118     -10.197  -1.998  39.261  1.00  0.64           C  
ATOM   1574  CD  GLU A 118      -8.754  -2.170  39.710  1.00  0.64           C  
ATOM   1575  OE1 GLU A 118      -8.118  -3.099  39.275  1.00  0.64           O  
ATOM   1576  OE2 GLU A 118      -8.294  -1.361  40.484  1.00  0.64           O  
ATOM   1577  H   GLU A 118     -13.333  -4.061  39.102  1.00  0.64           H  
ATOM   1578  HA  GLU A 118     -12.237  -1.928  37.334  1.00  0.64           H  
ATOM   1579 1HB  GLU A 118     -10.552  -4.041  38.740  1.00  0.64           H  
ATOM   1580 2HB  GLU A 118      -9.993  -3.055  37.422  1.00  0.64           H  
ATOM   1581 1HG  GLU A 118     -10.306  -1.017  38.795  1.00  0.64           H  
ATOM   1582 2HG  GLU A 118     -10.839  -2.024  40.137  1.00  0.64           H  
ATOM   1583  N   GLY A 119     -12.048  -3.533  35.381  1.00  0.65           N  
ATOM   1584  CA  GLY A 119     -12.121  -4.501  34.290  1.00  0.65           C  
ATOM   1585  C   GLY A 119     -10.955  -4.373  33.325  1.00  0.65           C  
ATOM   1586  O   GLY A 119     -10.356  -3.303  33.193  1.00  0.65           O  
ATOM   1587  H   GLY A 119     -11.804  -2.558  35.209  1.00  0.65           H  
ATOM   1588 1HA  GLY A 119     -12.126  -5.505  34.701  1.00  0.65           H  
ATOM   1589 2HA  GLY A 119     -13.060  -4.378  33.754  1.00  0.65           H  
ATOM   1590  N   ASP A 120     -10.659  -5.470  32.619  1.00  0.66           N  
ATOM   1591  CA  ASP A 120      -9.583  -5.479  31.627  1.00  0.66           C  
ATOM   1592  C   ASP A 120      -9.976  -6.301  30.413  1.00  0.66           C  
ATOM   1593  O   ASP A 120      -9.963  -7.549  30.438  1.00  0.66           O  
ATOM   1594  CB  ASP A 120      -8.282  -6.031  32.212  1.00  0.66           C  
ATOM   1595  CG  ASP A 120      -7.040  -5.926  31.223  1.00  0.66           C  
ATOM   1596  OD1 ASP A 120      -7.221  -5.637  30.024  1.00  0.66           O  
ATOM   1597  OD2 ASP A 120      -5.938  -6.152  31.681  1.00  0.66           O  
ATOM   1598  H   ASP A 120     -11.191  -6.322  32.810  1.00  0.66           H  
ATOM   1599  HA  ASP A 120      -9.403  -4.452  31.299  1.00  0.66           H  
ATOM   1600 1HB  ASP A 120      -8.053  -5.494  33.120  1.00  0.66           H  
ATOM   1601 2HB  ASP A 120      -8.425  -7.078  32.482  1.00  0.66           H  
ATOM   1602  N   ALA A 121     -10.283  -5.575  29.340  1.00  0.67           N  
ATOM   1603  CA  ALA A 121     -10.765  -6.109  28.078  1.00  0.67           C  
ATOM   1604  C   ALA A 121      -9.765  -7.038  27.417  1.00  0.67           C  
ATOM   1605  O   ALA A 121     -10.140  -7.806  26.539  1.00  0.67           O  
ATOM   1606  CB  ALA A 121     -11.111  -4.985  27.143  1.00  0.67           C  
ATOM   1607  H   ALA A 121     -10.193  -4.568  29.417  1.00  0.67           H  
ATOM   1608  HA  ALA A 121     -11.659  -6.681  28.282  1.00  0.67           H  
ATOM   1609 1HB  ALA A 121     -11.504  -5.407  26.233  1.00  0.67           H  
ATOM   1610 2HB  ALA A 121     -11.856  -4.343  27.603  1.00  0.67           H  
ATOM   1611 3HB  ALA A 121     -10.216  -4.411  26.926  1.00  0.67           H  
ATOM   1612  N   THR A 122      -8.489  -6.949  27.811  1.00  0.69           N  
ATOM   1613  CA  THR A 122      -7.420  -7.778  27.266  1.00  0.69           C  
ATOM   1614  C   THR A 122      -7.703  -9.242  27.560  1.00  0.69           C  
ATOM   1615  O   THR A 122      -7.365 -10.140  26.777  1.00  0.69           O  
ATOM   1616  CB  THR A 122      -6.071  -7.452  27.919  1.00  0.69           C  
ATOM   1617  OG1 THR A 122      -5.777  -6.074  27.750  1.00  0.69           O  
ATOM   1618  CG2 THR A 122      -4.976  -8.306  27.306  1.00  0.69           C  
ATOM   1619  H   THR A 122      -8.228  -6.295  28.562  1.00  0.69           H  
ATOM   1620  HA  THR A 122      -7.365  -7.634  26.188  1.00  0.69           H  
ATOM   1621  HB  THR A 122      -6.125  -7.665  28.976  1.00  0.69           H  
ATOM   1622  HG1 THR A 122      -6.238  -5.631  28.506  1.00  0.69           H  
ATOM   1623 1HG2 THR A 122      -4.027  -8.074  27.788  1.00  0.69           H  
ATOM   1624 2HG2 THR A 122      -5.214  -9.359  27.461  1.00  0.69           H  
ATOM   1625 3HG2 THR A 122      -4.905  -8.101  26.242  1.00  0.69           H  
ATOM   1626  N   TYR A 123      -8.261  -9.478  28.746  1.00  0.70           N  
ATOM   1627  CA  TYR A 123      -8.512 -10.816  29.236  1.00  0.70           C  
ATOM   1628  C   TYR A 123     -10.003 -11.120  29.273  1.00  0.70           C  
ATOM   1629  O   TYR A 123     -10.401 -12.286  29.306  1.00  0.70           O  
ATOM   1630  CB  TYR A 123      -7.895 -10.951  30.618  1.00  0.70           C  
ATOM   1631  CG  TYR A 123      -6.426 -10.663  30.582  1.00  0.70           C  
ATOM   1632  CD1 TYR A 123      -5.953  -9.504  31.159  1.00  0.70           C  
ATOM   1633  CD2 TYR A 123      -5.554 -11.527  29.941  1.00  0.70           C  
ATOM   1634  CE1 TYR A 123      -4.613  -9.201  31.105  1.00  0.70           C  
ATOM   1635  CE2 TYR A 123      -4.207 -11.226  29.886  1.00  0.70           C  
ATOM   1636  CZ  TYR A 123      -3.737 -10.065  30.466  1.00  0.70           C  
ATOM   1637  OH  TYR A 123      -2.399  -9.755  30.408  1.00  0.70           O  
ATOM   1638  H   TYR A 123      -8.547  -8.688  29.322  1.00  0.70           H  
ATOM   1639  HA  TYR A 123      -8.042 -11.531  28.561  1.00  0.70           H  
ATOM   1640 1HB  TYR A 123      -8.372 -10.246  31.306  1.00  0.70           H  
ATOM   1641 2HB  TYR A 123      -8.049 -11.958  31.003  1.00  0.70           H  
ATOM   1642  HD1 TYR A 123      -6.644  -8.820  31.652  1.00  0.70           H  
ATOM   1643  HD2 TYR A 123      -5.930 -12.438  29.477  1.00  0.70           H  
ATOM   1644  HE1 TYR A 123      -4.250  -8.276  31.560  1.00  0.70           H  
ATOM   1645  HE2 TYR A 123      -3.517 -11.902  29.380  1.00  0.70           H  
ATOM   1646  HH  TYR A 123      -2.252  -8.910  30.844  1.00  0.70           H  
ATOM   1647  N   GLY A 124     -10.830 -10.069  29.262  1.00  0.71           N  
ATOM   1648  CA  GLY A 124     -12.277 -10.240  29.341  1.00  0.71           C  
ATOM   1649  C   GLY A 124     -12.714 -10.434  30.781  1.00  0.71           C  
ATOM   1650  O   GLY A 124     -13.744 -11.047  31.053  1.00  0.71           O  
ATOM   1651  H   GLY A 124     -10.451  -9.126  29.255  1.00  0.71           H  
ATOM   1652 1HA  GLY A 124     -12.760  -9.372  28.916  1.00  0.71           H  
ATOM   1653 2HA  GLY A 124     -12.580 -11.097  28.742  1.00  0.71           H  
ATOM   1654  N   LYS A 125     -11.871  -9.972  31.705  1.00  0.71           N  
ATOM   1655  CA  LYS A 125     -12.093 -10.132  33.140  1.00  0.71           C  
ATOM   1656  C   LYS A 125     -12.648  -8.899  33.837  1.00  0.71           C  
ATOM   1657  O   LYS A 125     -12.119  -7.790  33.696  1.00  0.71           O  
ATOM   1658  CB  LYS A 125     -10.783 -10.507  33.824  1.00  0.71           C  
ATOM   1659  CG  LYS A 125     -10.870 -10.761  35.333  1.00  0.71           C  
ATOM   1660  CD  LYS A 125      -9.483 -11.109  35.900  1.00  0.71           C  
ATOM   1661  CE  LYS A 125      -9.517 -11.349  37.403  1.00  0.71           C  
ATOM   1662  NZ  LYS A 125      -8.150 -11.578  37.959  1.00  0.71           N  
ATOM   1663  H   LYS A 125     -11.070  -9.435  31.380  1.00  0.71           H  
ATOM   1664  HA  LYS A 125     -12.807 -10.943  33.285  1.00  0.71           H  
ATOM   1665 1HB  LYS A 125     -10.387 -11.409  33.359  1.00  0.71           H  
ATOM   1666 2HB  LYS A 125     -10.054  -9.714  33.661  1.00  0.71           H  
ATOM   1667 1HG  LYS A 125     -11.237  -9.864  35.836  1.00  0.71           H  
ATOM   1668 2HG  LYS A 125     -11.572 -11.572  35.531  1.00  0.71           H  
ATOM   1669 1HD  LYS A 125      -9.101 -12.001  35.411  1.00  0.71           H  
ATOM   1670 2HD  LYS A 125      -8.799 -10.287  35.695  1.00  0.71           H  
ATOM   1671 1HE  LYS A 125      -9.967 -10.487  37.896  1.00  0.71           H  
ATOM   1672 2HE  LYS A 125     -10.115 -12.225  37.606  1.00  0.71           H  
ATOM   1673 1HZ  LYS A 125      -8.215 -11.738  38.955  1.00  0.71           H  
ATOM   1674 2HZ  LYS A 125      -7.732 -12.384  37.516  1.00  0.71           H  
ATOM   1675 3HZ  LYS A 125      -7.577 -10.764  37.787  1.00  0.71           H  
ATOM   1676  N   LEU A 126     -13.707  -9.095  34.616  1.00  0.71           N  
ATOM   1677  CA  LEU A 126     -14.242  -8.013  35.426  1.00  0.71           C  
ATOM   1678  C   LEU A 126     -14.342  -8.438  36.889  1.00  0.71           C  
ATOM   1679  O   LEU A 126     -14.795  -9.549  37.194  1.00  0.71           O  
ATOM   1680  CB  LEU A 126     -15.651  -7.643  34.963  1.00  0.71           C  
ATOM   1681  CG  LEU A 126     -15.824  -7.168  33.537  1.00  0.71           C  
ATOM   1682  CD1 LEU A 126     -16.004  -8.395  32.589  1.00  0.71           C  
ATOM   1683  CD2 LEU A 126     -17.040  -6.278  33.501  1.00  0.71           C  
ATOM   1684  H   LEU A 126     -14.144 -10.015  34.642  1.00  0.71           H  
ATOM   1685  HA  LEU A 126     -13.587  -7.150  35.362  1.00  0.71           H  
ATOM   1686 1HB  LEU A 126     -16.291  -8.510  35.097  1.00  0.71           H  
ATOM   1687 2HB  LEU A 126     -16.013  -6.851  35.611  1.00  0.71           H  
ATOM   1688  HG  LEU A 126     -14.942  -6.612  33.217  1.00  0.71           H  
ATOM   1689 1HD1 LEU A 126     -16.140  -8.053  31.563  1.00  0.71           H  
ATOM   1690 2HD1 LEU A 126     -15.139  -9.044  32.627  1.00  0.71           H  
ATOM   1691 3HD1 LEU A 126     -16.884  -8.968  32.894  1.00  0.71           H  
ATOM   1692 1HD2 LEU A 126     -17.219  -5.920  32.500  1.00  0.71           H  
ATOM   1693 2HD2 LEU A 126     -17.909  -6.850  33.831  1.00  0.71           H  
ATOM   1694 3HD2 LEU A 126     -16.889  -5.432  34.167  1.00  0.71           H  
ATOM   1695  N   THR A 127     -13.980  -7.543  37.805  1.00  0.71           N  
ATOM   1696  CA  THR A 127     -14.175  -7.825  39.227  1.00  0.71           C  
ATOM   1697  C   THR A 127     -14.858  -6.650  39.907  1.00  0.71           C  
ATOM   1698  O   THR A 127     -14.364  -5.523  39.834  1.00  0.71           O  
ATOM   1699  CB  THR A 127     -12.853  -8.128  39.945  1.00  0.71           C  
ATOM   1700  OG1 THR A 127     -12.210  -9.248  39.323  1.00  0.71           O  
ATOM   1701  CG2 THR A 127     -13.142  -8.475  41.409  1.00  0.71           C  
ATOM   1702  H   THR A 127     -13.575  -6.653  37.510  1.00  0.71           H  
ATOM   1703  HA  THR A 127     -14.823  -8.691  39.326  1.00  0.71           H  
ATOM   1704  HB  THR A 127     -12.196  -7.260  39.894  1.00  0.71           H  
ATOM   1705  HG1 THR A 127     -12.830  -9.984  39.297  1.00  0.71           H  
ATOM   1706 1HG2 THR A 127     -12.210  -8.699  41.922  1.00  0.71           H  
ATOM   1707 2HG2 THR A 127     -13.631  -7.633  41.898  1.00  0.71           H  
ATOM   1708 3HG2 THR A 127     -13.800  -9.348  41.450  1.00  0.71           H  
ATOM   1709  N   LEU A 128     -16.008  -6.896  40.540  1.00  0.71           N  
ATOM   1710  CA  LEU A 128     -16.753  -5.813  41.193  1.00  0.71           C  
ATOM   1711  C   LEU A 128     -17.245  -6.115  42.599  1.00  0.71           C  
ATOM   1712  O   LEU A 128     -17.702  -7.220  42.881  1.00  0.71           O  
ATOM   1713  CB  LEU A 128     -17.967  -5.399  40.350  1.00  0.71           C  
ATOM   1714  CG  LEU A 128     -17.706  -4.747  38.962  1.00  0.71           C  
ATOM   1715  CD1 LEU A 128     -17.740  -5.806  37.856  1.00  0.71           C  
ATOM   1716  CD2 LEU A 128     -18.751  -3.687  38.730  1.00  0.71           C  
ATOM   1717  H   LEU A 128     -16.338  -7.861  40.583  1.00  0.71           H  
ATOM   1718  HA  LEU A 128     -16.096  -4.963  41.290  1.00  0.71           H  
ATOM   1719 1HB  LEU A 128     -18.567  -6.287  40.180  1.00  0.71           H  
ATOM   1720 2HB  LEU A 128     -18.550  -4.690  40.938  1.00  0.71           H  
ATOM   1721  HG  LEU A 128     -16.724  -4.288  38.950  1.00  0.71           H  
ATOM   1722 1HD1 LEU A 128     -17.556  -5.327  36.894  1.00  0.71           H  
ATOM   1723 2HD1 LEU A 128     -16.979  -6.558  38.030  1.00  0.71           H  
ATOM   1724 3HD1 LEU A 128     -18.717  -6.285  37.840  1.00  0.71           H  
ATOM   1725 1HD2 LEU A 128     -18.581  -3.224  37.783  1.00  0.71           H  
ATOM   1726 2HD2 LEU A 128     -19.729  -4.144  38.731  1.00  0.71           H  
ATOM   1727 3HD2 LEU A 128     -18.695  -2.935  39.523  1.00  0.71           H  
ATOM   1728  N   LYS A 129     -17.238  -5.117  43.476  1.00  0.70           N  
ATOM   1729  CA  LYS A 129     -17.861  -5.326  44.779  1.00  0.70           C  
ATOM   1730  C   LYS A 129     -19.140  -4.519  44.895  1.00  0.70           C  
ATOM   1731  O   LYS A 129     -19.152  -3.321  44.614  1.00  0.70           O  
ATOM   1732  CB  LYS A 129     -16.925  -4.959  45.927  1.00  0.70           C  
ATOM   1733  CG  LYS A 129     -15.687  -5.822  46.020  1.00  0.70           C  
ATOM   1734  CD  LYS A 129     -14.984  -5.648  47.370  1.00  0.70           C  
ATOM   1735  CE  LYS A 129     -13.765  -6.558  47.498  1.00  0.70           C  
ATOM   1736  NZ  LYS A 129     -13.124  -6.450  48.853  1.00  0.70           N  
ATOM   1737  H   LYS A 129     -16.812  -4.218  43.247  1.00  0.70           H  
ATOM   1738  HA  LYS A 129     -18.132  -6.374  44.885  1.00  0.70           H  
ATOM   1739 1HB  LYS A 129     -16.605  -3.921  45.813  1.00  0.70           H  
ATOM   1740 2HB  LYS A 129     -17.463  -5.036  46.866  1.00  0.70           H  
ATOM   1741 1HG  LYS A 129     -15.949  -6.836  45.856  1.00  0.70           H  
ATOM   1742 2HG  LYS A 129     -14.995  -5.525  45.232  1.00  0.70           H  
ATOM   1743 1HD  LYS A 129     -14.668  -4.611  47.489  1.00  0.70           H  
ATOM   1744 2HD  LYS A 129     -15.678  -5.893  48.178  1.00  0.70           H  
ATOM   1745 1HE  LYS A 129     -14.068  -7.591  47.334  1.00  0.70           H  
ATOM   1746 2HE  LYS A 129     -13.035  -6.279  46.741  1.00  0.70           H  
ATOM   1747 1HZ  LYS A 129     -12.327  -7.060  48.902  1.00  0.70           H  
ATOM   1748 2HZ  LYS A 129     -12.830  -5.504  49.020  1.00  0.70           H  
ATOM   1749 3HZ  LYS A 129     -13.792  -6.731  49.597  1.00  0.70           H  
ATOM   1750  N   PHE A 130     -20.213  -5.174  45.338  1.00  0.70           N  
ATOM   1751  CA  PHE A 130     -21.508  -4.524  45.508  1.00  0.70           C  
ATOM   1752  C   PHE A 130     -22.029  -4.572  46.919  1.00  0.70           C  
ATOM   1753  O   PHE A 130     -21.954  -5.600  47.594  1.00  0.70           O  
ATOM   1754  CB  PHE A 130     -22.545  -5.144  44.599  1.00  0.70           C  
ATOM   1755  CG  PHE A 130     -22.325  -4.858  43.199  1.00  0.70           C  
ATOM   1756  CD1 PHE A 130     -21.518  -5.623  42.386  1.00  0.70           C  
ATOM   1757  CD2 PHE A 130     -22.930  -3.780  42.682  1.00  0.70           C  
ATOM   1758  CE1 PHE A 130     -21.379  -5.280  41.067  1.00  0.70           C  
ATOM   1759  CE2 PHE A 130     -22.786  -3.443  41.409  1.00  0.70           C  
ATOM   1760  CZ  PHE A 130     -22.017  -4.191  40.581  1.00  0.70           C  
ATOM   1761  H   PHE A 130     -20.137  -6.167  45.552  1.00  0.70           H  
ATOM   1762  HA  PHE A 130     -21.402  -3.478  45.237  1.00  0.70           H  
ATOM   1763 1HB  PHE A 130     -22.528  -6.196  44.724  1.00  0.70           H  
ATOM   1764 2HB  PHE A 130     -23.534  -4.791  44.876  1.00  0.70           H  
ATOM   1765  HD1 PHE A 130     -21.006  -6.503  42.792  1.00  0.70           H  
ATOM   1766  HD2 PHE A 130     -23.540  -3.175  43.326  1.00  0.70           H  
ATOM   1767  HE1 PHE A 130     -20.766  -5.867  40.412  1.00  0.70           H  
ATOM   1768  HE2 PHE A 130     -23.296  -2.571  41.056  1.00  0.70           H  
ATOM   1769  HZ  PHE A 130     -21.912  -3.916  39.537  1.00  0.70           H  
ATOM   1770  N   ILE A 131     -22.662  -3.481  47.325  1.00  0.70           N  
ATOM   1771  CA  ILE A 131     -23.201  -3.404  48.664  1.00  0.70           C  
ATOM   1772  C   ILE A 131     -24.563  -2.741  48.670  1.00  0.70           C  
ATOM   1773  O   ILE A 131     -24.825  -1.789  47.924  1.00  0.70           O  
ATOM   1774  CB  ILE A 131     -22.252  -2.563  49.543  1.00  0.70           C  
ATOM   1775  CG1 ILE A 131     -22.637  -2.673  51.033  1.00  0.70           C  
ATOM   1776  CG2 ILE A 131     -22.350  -1.104  49.106  1.00  0.70           C  
ATOM   1777  CD1 ILE A 131     -21.555  -2.194  51.979  1.00  0.70           C  
ATOM   1778  H   ILE A 131     -22.703  -2.672  46.707  1.00  0.70           H  
ATOM   1779  HA  ILE A 131     -23.301  -4.407  49.074  1.00  0.70           H  
ATOM   1780  HB  ILE A 131     -21.234  -2.888  49.415  1.00  0.70           H  
ATOM   1781 1HG1 ILE A 131     -23.513  -2.080  51.213  1.00  0.70           H  
ATOM   1782 2HG1 ILE A 131     -22.868  -3.719  51.265  1.00  0.70           H  
ATOM   1783 1HG2 ILE A 131     -21.681  -0.496  49.713  1.00  0.70           H  
ATOM   1784 2HG2 ILE A 131     -22.068  -1.018  48.056  1.00  0.70           H  
ATOM   1785 3HG2 ILE A 131     -23.376  -0.757  49.238  1.00  0.70           H  
ATOM   1786 1HD1 ILE A 131     -21.888  -2.300  53.007  1.00  0.70           H  
ATOM   1787 2HD1 ILE A 131     -20.652  -2.790  51.838  1.00  0.70           H  
ATOM   1788 3HD1 ILE A 131     -21.331  -1.149  51.779  1.00  0.70           H  
ATOM   1789  N   CYS A 132     -25.439  -3.217  49.532  1.00  0.71           N  
ATOM   1790  CA  CYS A 132     -26.693  -2.516  49.666  1.00  0.71           C  
ATOM   1791  C   CYS A 132     -26.480  -1.310  50.550  1.00  0.71           C  
ATOM   1792  O   CYS A 132     -25.784  -1.372  51.561  1.00  0.71           O  
ATOM   1793  CB  CYS A 132     -27.771  -3.410  50.228  1.00  0.71           C  
ATOM   1794  SG  CYS A 132     -28.233  -4.714  49.148  1.00  0.71           S  
ATOM   1795  H   CYS A 132     -25.224  -4.038  50.105  1.00  0.71           H  
ATOM   1796  HA  CYS A 132     -27.018  -2.175  48.686  1.00  0.71           H  
ATOM   1797 1HB  CYS A 132     -27.408  -3.858  51.151  1.00  0.71           H  
ATOM   1798 2HB  CYS A 132     -28.660  -2.829  50.468  1.00  0.71           H  
ATOM   1799  HG  CYS A 132     -27.032  -5.285  49.098  1.00  0.71           H  
ATOM   1800  N   THR A 133     -27.115  -0.218  50.186  1.00  0.73           N  
ATOM   1801  CA  THR A 133     -27.024   1.023  50.927  1.00  0.73           C  
ATOM   1802  C   THR A 133     -28.309   1.243  51.717  1.00  0.73           C  
ATOM   1803  O   THR A 133     -28.482   2.243  52.414  1.00  0.73           O  
ATOM   1804  CB  THR A 133     -26.739   2.163  49.943  1.00  0.73           C  
ATOM   1805  OG1 THR A 133     -27.819   2.270  49.013  1.00  0.73           O  
ATOM   1806  CG2 THR A 133     -25.448   1.840  49.157  1.00  0.73           C  
ATOM   1807  H   THR A 133     -27.663  -0.230  49.328  1.00  0.73           H  
ATOM   1808  HA  THR A 133     -26.195   0.957  51.629  1.00  0.73           H  
ATOM   1809  HB  THR A 133     -26.626   3.102  50.481  1.00  0.73           H  
ATOM   1810  HG1 THR A 133     -27.975   1.393  48.595  1.00  0.73           H  
ATOM   1811 1HG2 THR A 133     -25.243   2.640  48.444  1.00  0.73           H  
ATOM   1812 2HG2 THR A 133     -24.612   1.745  49.847  1.00  0.73           H  
ATOM   1813 3HG2 THR A 133     -25.577   0.900  48.612  1.00  0.73           H  
ATOM   1814  N   THR A 134     -29.197   0.262  51.587  1.00  0.74           N  
ATOM   1815  CA  THR A 134     -30.514   0.217  52.200  1.00  0.74           C  
ATOM   1816  C   THR A 134     -30.663  -1.006  53.109  1.00  0.74           C  
ATOM   1817  O   THR A 134     -31.768  -1.496  53.337  1.00  0.74           O  
ATOM   1818  CB  THR A 134     -31.616   0.244  51.122  1.00  0.74           C  
ATOM   1819  OG1 THR A 134     -31.423  -0.845  50.191  1.00  0.74           O  
ATOM   1820  CG2 THR A 134     -31.566   1.558  50.370  1.00  0.74           C  
ATOM   1821  H   THR A 134     -28.931  -0.511  50.998  1.00  0.74           H  
ATOM   1822  HA  THR A 134     -30.636   1.105  52.820  1.00  0.74           H  
ATOM   1823  HB  THR A 134     -32.592   0.136  51.598  1.00  0.74           H  
ATOM   1824  HG1 THR A 134     -31.515  -1.689  50.669  1.00  0.74           H  
ATOM   1825 1HG2 THR A 134     -32.347   1.584  49.612  1.00  0.74           H  
ATOM   1826 2HG2 THR A 134     -31.714   2.381  51.069  1.00  0.74           H  
ATOM   1827 3HG2 THR A 134     -30.595   1.661  49.895  1.00  0.74           H  
ATOM   1828  N   GLY A 135     -29.539  -1.500  53.628  1.00  0.76           N  
ATOM   1829  CA  GLY A 135     -29.553  -2.673  54.499  1.00  0.76           C  
ATOM   1830  C   GLY A 135     -29.689  -3.992  53.741  1.00  0.76           C  
ATOM   1831  O   GLY A 135     -28.711  -4.483  53.168  1.00  0.76           O  
ATOM   1832  H   GLY A 135     -28.666  -1.042  53.413  1.00  0.76           H  
ATOM   1833 1HA  GLY A 135     -28.635  -2.689  55.087  1.00  0.76           H  
ATOM   1834 2HA  GLY A 135     -30.374  -2.580  55.210  1.00  0.76           H  
ATOM   1835  N   LYS A 136     -30.860  -4.619  53.850  1.00  0.77           N  
ATOM   1836  CA  LYS A 136     -31.111  -5.916  53.220  1.00  0.77           C  
ATOM   1837  C   LYS A 136     -31.683  -5.787  51.808  1.00  0.77           C  
ATOM   1838  O   LYS A 136     -32.455  -4.868  51.522  1.00  0.77           O  
ATOM   1839  CB  LYS A 136     -32.074  -6.731  54.077  1.00  0.77           C  
ATOM   1840  CG  LYS A 136     -31.600  -6.971  55.516  1.00  0.77           C  
ATOM   1841  CD  LYS A 136     -30.375  -7.856  55.545  1.00  0.77           C  
ATOM   1842  CE  LYS A 136     -30.730  -9.303  55.185  1.00  0.77           C  
ATOM   1843  NZ  LYS A 136     -29.541 -10.193  55.218  1.00  0.77           N  
ATOM   1844  H   LYS A 136     -31.610  -4.155  54.346  1.00  0.77           H  
ATOM   1845  HA  LYS A 136     -30.167  -6.452  53.147  1.00  0.77           H  
ATOM   1846 1HB  LYS A 136     -33.039  -6.231  54.113  1.00  0.77           H  
ATOM   1847 2HB  LYS A 136     -32.225  -7.706  53.607  1.00  0.77           H  
ATOM   1848 1HG  LYS A 136     -31.360  -6.016  55.984  1.00  0.77           H  
ATOM   1849 2HG  LYS A 136     -32.396  -7.447  56.087  1.00  0.77           H  
ATOM   1850 1HD  LYS A 136     -29.644  -7.491  54.817  1.00  0.77           H  
ATOM   1851 2HD  LYS A 136     -29.918  -7.834  56.533  1.00  0.77           H  
ATOM   1852 1HE  LYS A 136     -31.471  -9.675  55.889  1.00  0.77           H  
ATOM   1853 2HE  LYS A 136     -31.152  -9.324  54.178  1.00  0.77           H  
ATOM   1854 1HZ  LYS A 136     -29.802 -11.126  54.964  1.00  0.77           H  
ATOM   1855 2HZ  LYS A 136     -28.857  -9.832  54.529  1.00  0.77           H  
ATOM   1856 3HZ  LYS A 136     -29.129 -10.192  56.130  1.00  0.77           H  
ATOM   1857  N   LEU A 137     -31.345  -6.737  50.943  1.00  0.78           N  
ATOM   1858  CA  LEU A 137     -31.877  -6.766  49.586  1.00  0.78           C  
ATOM   1859  C   LEU A 137     -33.160  -7.646  49.541  1.00  0.78           C  
ATOM   1860  O   LEU A 137     -33.117  -8.776  50.018  1.00  0.78           O  
ATOM   1861  CB  LEU A 137     -30.810  -7.341  48.651  1.00  0.78           C  
ATOM   1862  CG  LEU A 137     -31.128  -7.316  47.241  1.00  0.78           C  
ATOM   1863  CD1 LEU A 137     -31.225  -5.885  46.817  1.00  0.78           C  
ATOM   1864  CD2 LEU A 137     -30.031  -8.046  46.470  1.00  0.78           C  
ATOM   1865  H   LEU A 137     -30.679  -7.458  51.243  1.00  0.78           H  
ATOM   1866  HA  LEU A 137     -32.071  -5.748  49.277  1.00  0.78           H  
ATOM   1867 1HB  LEU A 137     -29.893  -6.846  48.802  1.00  0.78           H  
ATOM   1868 2HB  LEU A 137     -30.660  -8.390  48.921  1.00  0.78           H  
ATOM   1869  HG  LEU A 137     -32.077  -7.778  47.088  1.00  0.78           H  
ATOM   1870 1HD1 LEU A 137     -31.503  -5.831  45.803  1.00  0.78           H  
ATOM   1871 2HD1 LEU A 137     -31.960  -5.383  47.398  1.00  0.78           H  
ATOM   1872 3HD1 LEU A 137     -30.269  -5.392  46.965  1.00  0.78           H  
ATOM   1873 1HD2 LEU A 137     -30.261  -8.050  45.426  1.00  0.78           H  
ATOM   1874 2HD2 LEU A 137     -29.088  -7.543  46.644  1.00  0.78           H  
ATOM   1875 3HD2 LEU A 137     -29.956  -9.070  46.815  1.00  0.78           H  
ATOM   1876  N   PRO A 138     -34.332  -7.164  49.040  1.00  0.79           N  
ATOM   1877  CA  PRO A 138     -35.586  -7.921  48.906  1.00  0.79           C  
ATOM   1878  C   PRO A 138     -35.512  -9.173  48.027  1.00  0.79           C  
ATOM   1879  O   PRO A 138     -36.362 -10.057  48.133  1.00  0.79           O  
ATOM   1880  CB  PRO A 138     -36.523  -6.905  48.250  1.00  0.79           C  
ATOM   1881  CG  PRO A 138     -35.970  -5.560  48.632  1.00  0.79           C  
ATOM   1882  CD  PRO A 138     -34.475  -5.744  48.648  1.00  0.79           C  
ATOM   1883  HA  PRO A 138     -35.946  -8.183  49.909  1.00  0.79           H  
ATOM   1884 1HB  PRO A 138     -36.548  -7.058  47.163  1.00  0.79           H  
ATOM   1885 2HB  PRO A 138     -37.552  -7.059  48.613  1.00  0.79           H  
ATOM   1886 1HG  PRO A 138     -36.303  -4.792  47.905  1.00  0.79           H  
ATOM   1887 2HG  PRO A 138     -36.361  -5.252  49.613  1.00  0.79           H  
ATOM   1888 1HD  PRO A 138     -34.097  -5.572  47.642  1.00  0.79           H  
ATOM   1889 2HD  PRO A 138     -34.065  -5.054  49.401  1.00  0.79           H  
ATOM   1890  N   VAL A 139     -34.521  -9.231  47.149  1.00  0.81           N  
ATOM   1891  CA  VAL A 139     -34.343 -10.343  46.227  1.00  0.81           C  
ATOM   1892  C   VAL A 139     -32.916 -10.873  46.369  1.00  0.81           C  
ATOM   1893  O   VAL A 139     -32.088 -10.192  46.949  1.00  0.81           O  
ATOM   1894  CB  VAL A 139     -34.568  -9.851  44.785  1.00  0.81           C  
ATOM   1895  CG1 VAL A 139     -35.962  -9.317  44.630  1.00  0.81           C  
ATOM   1896  CG2 VAL A 139     -33.537  -8.765  44.455  1.00  0.81           C  
ATOM   1897  H   VAL A 139     -33.860  -8.473  47.113  1.00  0.81           H  
ATOM   1898  HA  VAL A 139     -35.080 -11.104  46.470  1.00  0.81           H  
ATOM   1899  HB  VAL A 139     -34.452 -10.679  44.095  1.00  0.81           H  
ATOM   1900 1HG1 VAL A 139     -36.102  -8.992  43.606  1.00  0.81           H  
ATOM   1901 2HG1 VAL A 139     -36.672 -10.094  44.860  1.00  0.81           H  
ATOM   1902 3HG1 VAL A 139     -36.118  -8.480  45.295  1.00  0.81           H  
ATOM   1903 1HG2 VAL A 139     -33.687  -8.425  43.428  1.00  0.81           H  
ATOM   1904 2HG2 VAL A 139     -33.654  -7.924  45.137  1.00  0.81           H  
ATOM   1905 3HG2 VAL A 139     -32.529  -9.179  44.553  1.00  0.81           H  
ATOM   1906  N   PRO A 140     -32.600 -12.104  45.973  1.00  0.83           N  
ATOM   1907  CA  PRO A 140     -31.259 -12.632  45.922  1.00  0.83           C  
ATOM   1908  C   PRO A 140     -30.353 -11.810  45.035  1.00  0.83           C  
ATOM   1909  O   PRO A 140     -30.726 -11.414  43.924  1.00  0.83           O  
ATOM   1910  CB  PRO A 140     -31.480 -14.029  45.352  1.00  0.83           C  
ATOM   1911  CG  PRO A 140     -32.855 -14.362  45.743  1.00  0.83           C  
ATOM   1912  CD  PRO A 140     -33.615 -13.065  45.688  1.00  0.83           C  
ATOM   1913  HA  PRO A 140     -30.856 -12.685  46.948  1.00  0.83           H  
ATOM   1914 1HB  PRO A 140     -31.346 -14.023  44.266  1.00  0.83           H  
ATOM   1915 2HB  PRO A 140     -30.740 -14.732  45.769  1.00  0.83           H  
ATOM   1916 1HG  PRO A 140     -33.288 -15.149  45.102  1.00  0.83           H  
ATOM   1917 2HG  PRO A 140     -32.810 -14.759  46.748  1.00  0.83           H  
ATOM   1918 1HD  PRO A 140     -34.063 -12.911  44.725  1.00  0.83           H  
ATOM   1919 2HD  PRO A 140     -34.324 -13.080  46.504  1.00  0.83           H  
ATOM   1920  N   TRP A 141     -29.111 -11.673  45.466  1.00  0.85           N  
ATOM   1921  CA  TRP A 141     -28.103 -10.960  44.703  1.00  0.85           C  
ATOM   1922  C   TRP A 141     -27.929 -11.395  43.237  1.00  0.85           C  
ATOM   1923  O   TRP A 141     -27.857 -10.532  42.361  1.00  0.85           O  
ATOM   1924  CB  TRP A 141     -26.753 -11.057  45.376  1.00  0.85           C  
ATOM   1925  CG  TRP A 141     -26.489 -10.112  46.433  1.00  0.85           C  
ATOM   1926  CD1 TRP A 141     -26.264 -10.379  47.737  1.00  0.85           C  
ATOM   1927  CD2 TRP A 141     -26.391  -8.696  46.288  1.00  0.85           C  
ATOM   1928  NE1 TRP A 141     -26.008  -9.230  48.404  1.00  0.85           N  
ATOM   1929  CE2 TRP A 141     -26.071  -8.185  47.522  1.00  0.85           C  
ATOM   1930  CE3 TRP A 141     -26.534  -7.843  45.220  1.00  0.85           C  
ATOM   1931  CZ2 TRP A 141     -25.870  -6.841  47.714  1.00  0.85           C  
ATOM   1932  CZ3 TRP A 141     -26.338  -6.516  45.409  1.00  0.85           C  
ATOM   1933  CH2 TRP A 141     -26.005  -6.021  46.628  1.00  0.85           C  
ATOM   1934  H   TRP A 141     -28.866 -12.036  46.379  1.00  0.85           H  
ATOM   1935  HA  TRP A 141     -28.389  -9.909  44.694  1.00  0.85           H  
ATOM   1936 1HB  TRP A 141     -26.611 -12.012  45.832  1.00  0.85           H  
ATOM   1937 2HB  TRP A 141     -26.016 -10.958  44.641  1.00  0.85           H  
ATOM   1938  HD1 TRP A 141     -26.265 -11.373  48.185  1.00  0.85           H  
ATOM   1939  HE1 TRP A 141     -25.796  -9.167  49.386  1.00  0.85           H  
ATOM   1940  HE3 TRP A 141     -26.792  -8.232  44.235  1.00  0.85           H  
ATOM   1941  HZ2 TRP A 141     -25.612  -6.420  48.665  1.00  0.85           H  
ATOM   1942  HZ3 TRP A 141     -26.453  -5.885  44.552  1.00  0.85           H  
ATOM   1943  HH2 TRP A 141     -25.847  -4.957  46.754  1.00  0.85           H  
ATOM   1944  N   PRO A 142     -27.883 -12.705  42.911  1.00  0.88           N  
ATOM   1945  CA  PRO A 142     -27.701 -13.233  41.583  1.00  0.88           C  
ATOM   1946  C   PRO A 142     -28.764 -12.749  40.595  1.00  0.88           C  
ATOM   1947  O   PRO A 142     -28.511 -12.721  39.388  1.00  0.88           O  
ATOM   1948  CB  PRO A 142     -27.829 -14.731  41.831  1.00  0.88           C  
ATOM   1949  CG  PRO A 142     -27.470 -14.933  43.203  1.00  0.88           C  
ATOM   1950  CD  PRO A 142     -27.991 -13.773  43.909  1.00  0.88           C  
ATOM   1951  HA  PRO A 142     -26.696 -13.005  41.227  1.00  0.88           H  
ATOM   1952 1HB  PRO A 142     -28.847 -15.023  41.702  1.00  0.88           H  
ATOM   1953 2HB  PRO A 142     -27.202 -15.297  41.127  1.00  0.88           H  
ATOM   1954 1HG  PRO A 142     -27.964 -15.855  43.552  1.00  0.88           H  
ATOM   1955 2HG  PRO A 142     -26.408 -15.082  43.296  1.00  0.88           H  
ATOM   1956 1HD  PRO A 142     -29.011 -13.995  44.130  1.00  0.88           H  
ATOM   1957 2HD  PRO A 142     -27.406 -13.622  44.761  1.00  0.88           H  
ATOM   1958  N   THR A 143     -29.936 -12.303  41.089  1.00  0.91           N  
ATOM   1959  CA  THR A 143     -30.981 -11.856  40.182  1.00  0.91           C  
ATOM   1960  C   THR A 143     -30.740 -10.401  39.790  1.00  0.91           C  
ATOM   1961  O   THR A 143     -31.377  -9.887  38.871  1.00  0.91           O  
ATOM   1962  CB  THR A 143     -32.392 -12.025  40.790  1.00  0.91           C  
ATOM   1963  OG1 THR A 143     -32.544 -11.195  41.946  1.00  0.91           O  
ATOM   1964  CG2 THR A 143     -32.602 -13.468  41.202  1.00  0.91           C  
ATOM   1965  H   THR A 143     -30.125 -12.259  42.091  1.00  0.91           H  
ATOM   1966  HA  THR A 143     -30.936 -12.462  39.277  1.00  0.91           H  
ATOM   1967  HB  THR A 143     -33.144 -11.750  40.053  1.00  0.91           H  
ATOM   1968  HG1 THR A 143     -31.757 -11.276  42.532  1.00  0.91           H  
ATOM   1969 1HG2 THR A 143     -33.587 -13.577  41.630  1.00  0.91           H  
ATOM   1970 2HG2 THR A 143     -32.504 -14.118  40.330  1.00  0.91           H  
ATOM   1971 3HG2 THR A 143     -31.852 -13.740  41.943  1.00  0.91           H  
ATOM   1972  N   LEU A 144     -29.810  -9.739  40.493  1.00  0.92           N  
ATOM   1973  CA  LEU A 144     -29.435  -8.376  40.175  1.00  0.92           C  
ATOM   1974  C   LEU A 144     -28.149  -8.337  39.384  1.00  0.92           C  
ATOM   1975  O   LEU A 144     -27.859  -7.339  38.735  1.00  0.92           O  
ATOM   1976  CB  LEU A 144     -29.202  -7.504  41.392  1.00  0.92           C  
ATOM   1977  CG  LEU A 144     -30.296  -7.297  42.300  1.00  0.92           C  
ATOM   1978  CD1 LEU A 144     -29.786  -6.376  43.343  1.00  0.92           C  
ATOM   1979  CD2 LEU A 144     -31.485  -6.747  41.564  1.00  0.92           C  
ATOM   1980  H   LEU A 144     -29.316 -10.205  41.246  1.00  0.92           H  
ATOM   1981  HA  LEU A 144     -30.223  -7.930  39.572  1.00  0.92           H  
ATOM   1982 1HB  LEU A 144     -28.383  -7.942  41.967  1.00  0.92           H  
ATOM   1983 2HB  LEU A 144     -28.889  -6.525  41.047  1.00  0.92           H  
ATOM   1984  HG  LEU A 144     -30.578  -8.240  42.783  1.00  0.92           H  
ATOM   1985 1HD1 LEU A 144     -30.554  -6.200  44.020  1.00  0.92           H  
ATOM   1986 2HD1 LEU A 144     -28.936  -6.824  43.843  1.00  0.92           H  
ATOM   1987 3HD1 LEU A 144     -29.483  -5.443  42.889  1.00  0.92           H  
ATOM   1988 1HD2 LEU A 144     -32.301  -6.577  42.267  1.00  0.92           H  
ATOM   1989 2HD2 LEU A 144     -31.211  -5.819  41.090  1.00  0.92           H  
ATOM   1990 3HD2 LEU A 144     -31.807  -7.463  40.804  1.00  0.92           H  
ATOM   1991  N   VAL A 145     -27.386  -9.420  39.405  1.00  0.93           N  
ATOM   1992  CA  VAL A 145     -26.095  -9.420  38.732  1.00  0.93           C  
ATOM   1993  C   VAL A 145     -26.175  -9.064  37.251  1.00  0.93           C  
ATOM   1994  O   VAL A 145     -25.383  -8.246  36.780  1.00  0.93           O  
ATOM   1995  CB  VAL A 145     -25.426 -10.783  38.885  1.00  0.93           C  
ATOM   1996  CG1 VAL A 145     -24.207 -10.866  37.996  1.00  0.93           C  
ATOM   1997  CG2 VAL A 145     -25.033 -10.949  40.301  1.00  0.93           C  
ATOM   1998  H   VAL A 145     -27.675 -10.211  39.979  1.00  0.93           H  
ATOM   1999  HA  VAL A 145     -25.464  -8.681  39.228  1.00  0.93           H  
ATOM   2000  HB  VAL A 145     -26.123 -11.573  38.596  1.00  0.93           H  
ATOM   2001 1HG1 VAL A 145     -23.728 -11.837  38.120  1.00  0.93           H  
ATOM   2002 2HG1 VAL A 145     -24.502 -10.740  36.955  1.00  0.93           H  
ATOM   2003 3HG1 VAL A 145     -23.518 -10.088  38.262  1.00  0.93           H  
ATOM   2004 1HG2 VAL A 145     -24.563 -11.912  40.417  1.00  0.93           H  
ATOM   2005 2HG2 VAL A 145     -24.349 -10.175  40.569  1.00  0.93           H  
ATOM   2006 3HG2 VAL A 145     -25.900 -10.883  40.930  1.00  0.93           H  
ATOM   2007  N   THR A 146     -27.140  -9.623  36.515  1.00  0.94           N  
ATOM   2008  CA  THR A 146     -27.261  -9.266  35.100  1.00  0.94           C  
ATOM   2009  C   THR A 146     -27.582  -7.775  34.963  1.00  0.94           C  
ATOM   2010  O   THR A 146     -26.986  -7.059  34.158  1.00  0.94           O  
ATOM   2011  CB  THR A 146     -28.357 -10.087  34.393  1.00  0.94           C  
ATOM   2012  OG1 THR A 146     -28.028 -11.483  34.452  1.00  0.94           O  
ATOM   2013  CG2 THR A 146     -28.458  -9.654  32.925  1.00  0.94           C  
ATOM   2014  H   THR A 146     -27.775 -10.286  36.937  1.00  0.94           H  
ATOM   2015  HA  THR A 146     -26.309  -9.458  34.607  1.00  0.94           H  
ATOM   2016  HB  THR A 146     -29.316  -9.922  34.888  1.00  0.94           H  
ATOM   2017  HG1 THR A 146     -27.935 -11.751  35.370  1.00  0.94           H  
ATOM   2018 1HG2 THR A 146     -29.227 -10.230  32.424  1.00  0.94           H  
ATOM   2019 2HG2 THR A 146     -28.711  -8.594  32.874  1.00  0.94           H  
ATOM   2020 3HG2 THR A 146     -27.506  -9.826  32.431  1.00  0.94           H  
ATOM   2021  N   THR A 147     -28.495  -7.295  35.792  1.00  0.94           N  
ATOM   2022  CA  THR A 147     -28.908  -5.899  35.769  1.00  0.94           C  
ATOM   2023  C   THR A 147     -27.731  -4.960  36.050  1.00  0.94           C  
ATOM   2024  O   THR A 147     -27.509  -3.995  35.311  1.00  0.94           O  
ATOM   2025  CB  THR A 147     -30.029  -5.719  36.824  1.00  0.94           C  
ATOM   2026  OG1 THR A 147     -31.172  -6.494  36.422  1.00  0.94           O  
ATOM   2027  CG2 THR A 147     -30.401  -4.315  37.074  1.00  0.94           C  
ATOM   2028  H   THR A 147     -28.925  -7.919  36.456  1.00  0.94           H  
ATOM   2029  HA  THR A 147     -29.307  -5.669  34.785  1.00  0.94           H  
ATOM   2030  HB  THR A 147     -29.681  -6.112  37.760  1.00  0.94           H  
ATOM   2031  HG1 THR A 147     -31.906  -6.326  37.024  1.00  0.94           H  
ATOM   2032 1HG2 THR A 147     -31.166  -4.268  37.836  1.00  0.94           H  
ATOM   2033 2HG2 THR A 147     -29.525  -3.782  37.419  1.00  0.94           H  
ATOM   2034 3HG2 THR A 147     -30.767  -3.880  36.178  1.00  0.94           H  
ATOM   2035  N   LEU A 148     -26.968  -5.275  37.088  1.00  0.94           N  
ATOM   2036  CA  LEU A 148     -25.820  -4.505  37.550  1.00  0.94           C  
ATOM   2037  C   LEU A 148     -24.600  -4.543  36.626  1.00  0.94           C  
ATOM   2038  O   LEU A 148     -23.930  -3.519  36.441  1.00  0.94           O  
ATOM   2039  CB  LEU A 148     -25.417  -5.038  38.925  1.00  0.94           C  
ATOM   2040  CG  LEU A 148     -26.417  -4.766  40.066  1.00  0.94           C  
ATOM   2041  CD1 LEU A 148     -26.042  -5.577  41.282  1.00  0.94           C  
ATOM   2042  CD2 LEU A 148     -26.396  -3.315  40.401  1.00  0.94           C  
ATOM   2043  H   LEU A 148     -27.221  -6.102  37.617  1.00  0.94           H  
ATOM   2044  HA  LEU A 148     -26.130  -3.479  37.667  1.00  0.94           H  
ATOM   2045 1HB  LEU A 148     -25.296  -6.119  38.846  1.00  0.94           H  
ATOM   2046 2HB  LEU A 148     -24.469  -4.610  39.196  1.00  0.94           H  
ATOM   2047  HG  LEU A 148     -27.420  -5.054  39.753  1.00  0.94           H  
ATOM   2048 1HD1 LEU A 148     -26.753  -5.384  42.084  1.00  0.94           H  
ATOM   2049 2HD1 LEU A 148     -26.074  -6.627  41.016  1.00  0.94           H  
ATOM   2050 3HD1 LEU A 148     -25.051  -5.314  41.609  1.00  0.94           H  
ATOM   2051 1HD2 LEU A 148     -27.085  -3.136  41.204  1.00  0.94           H  
ATOM   2052 2HD2 LEU A 148     -25.422  -3.025  40.713  1.00  0.94           H  
ATOM   2053 3HD2 LEU A 148     -26.679  -2.742  39.524  1.00  0.94           H  
ATOM   2054  N   THR A 149     -24.314  -5.710  36.036  1.00  0.93           N  
ATOM   2055  CA  THR A 149     -23.101  -5.848  35.248  1.00  0.93           C  
ATOM   2056  C   THR A 149     -23.256  -6.074  33.738  1.00  0.93           C  
ATOM   2057  O   THR A 149     -22.283  -5.924  33.005  1.00  0.93           O  
ATOM   2058  CB  THR A 149     -22.208  -6.955  35.834  1.00  0.93           C  
ATOM   2059  OG1 THR A 149     -22.898  -8.209  35.814  1.00  0.93           O  
ATOM   2060  CG2 THR A 149     -21.821  -6.604  37.272  1.00  0.93           C  
ATOM   2061  H   THR A 149     -24.898  -6.530  36.197  1.00  0.93           H  
ATOM   2062  HA  THR A 149     -22.548  -4.921  35.369  1.00  0.93           H  
ATOM   2063  HB  THR A 149     -21.303  -7.040  35.231  1.00  0.93           H  
ATOM   2064  HG1 THR A 149     -23.746  -8.121  36.296  1.00  0.93           H  
ATOM   2065 1HG2 THR A 149     -21.178  -7.383  37.661  1.00  0.93           H  
ATOM   2066 2HG2 THR A 149     -21.289  -5.653  37.285  1.00  0.93           H  
ATOM   2067 3HG2 THR A 149     -22.716  -6.527  37.888  1.00  0.93           H  
ATOM   2068  N   TYR A 150     -24.433  -6.398  33.205  1.00  0.91           N  
ATOM   2069  CA  TYR A 150     -24.466  -6.618  31.754  1.00  0.91           C  
ATOM   2070  C   TYR A 150     -24.138  -5.282  31.046  1.00  0.91           C  
ATOM   2071  O   TYR A 150     -23.642  -5.229  29.918  1.00  0.91           O  
ATOM   2072  CB  TYR A 150     -25.790  -7.204  31.269  1.00  0.91           C  
ATOM   2073  CG  TYR A 150     -25.620  -7.896  29.902  1.00  0.91           C  
ATOM   2074  CD1 TYR A 150     -25.070  -9.185  29.863  1.00  0.91           C  
ATOM   2075  CD2 TYR A 150     -25.944  -7.265  28.721  1.00  0.91           C  
ATOM   2076  CE1 TYR A 150     -24.856  -9.823  28.651  1.00  0.91           C  
ATOM   2077  CE2 TYR A 150     -25.724  -7.912  27.502  1.00  0.91           C  
ATOM   2078  CZ  TYR A 150     -25.181  -9.176  27.473  1.00  0.91           C  
ATOM   2079  OH  TYR A 150     -24.943  -9.785  26.276  1.00  0.91           O  
ATOM   2080  H   TYR A 150     -25.274  -6.535  33.757  1.00  0.91           H  
ATOM   2081  HA  TYR A 150     -23.685  -7.331  31.495  1.00  0.91           H  
ATOM   2082 1HB  TYR A 150     -26.145  -7.937  31.979  1.00  0.91           H  
ATOM   2083 2HB  TYR A 150     -26.542  -6.422  31.183  1.00  0.91           H  
ATOM   2084  HD1 TYR A 150     -24.801  -9.687  30.794  1.00  0.91           H  
ATOM   2085  HD2 TYR A 150     -26.359  -6.260  28.744  1.00  0.91           H  
ATOM   2086  HE1 TYR A 150     -24.419 -10.822  28.627  1.00  0.91           H  
ATOM   2087  HE2 TYR A 150     -25.968  -7.414  26.567  1.00  0.91           H  
ATOM   2088  HH  TYR A 150     -25.272  -9.230  25.565  1.00  0.91           H  
ATOM   2089  N   GLY A 151     -24.418  -4.175  31.720  1.00  0.89           N  
ATOM   2090  CA  GLY A 151     -24.139  -2.857  31.179  1.00  0.89           C  
ATOM   2091  C   GLY A 151     -22.649  -2.591  30.989  1.00  0.89           C  
ATOM   2092  O   GLY A 151     -22.283  -1.679  30.252  1.00  0.89           O  
ATOM   2093  H   GLY A 151     -24.830  -4.258  32.638  1.00  0.89           H  
ATOM   2094 1HA  GLY A 151     -24.624  -2.758  30.224  1.00  0.89           H  
ATOM   2095 2HA  GLY A 151     -24.573  -2.097  31.824  1.00  0.89           H  
ATOM   2096  N   VAL A 152     -21.784  -3.410  31.589  1.00  0.86           N  
ATOM   2097  CA  VAL A 152     -20.359  -3.201  31.451  1.00  0.86           C  
ATOM   2098  C   VAL A 152     -19.702  -4.294  30.595  1.00  0.86           C  
ATOM   2099  O   VAL A 152     -18.490  -4.517  30.664  1.00  0.86           O  
ATOM   2100  CB  VAL A 152     -19.680  -3.021  32.832  1.00  0.86           C  
ATOM   2101  CG1 VAL A 152     -20.234  -1.736  33.479  1.00  0.86           C  
ATOM   2102  CG2 VAL A 152     -19.937  -4.150  33.745  1.00  0.86           C  
ATOM   2103  H   VAL A 152     -22.105  -4.197  32.150  1.00  0.86           H  
ATOM   2104  HA  VAL A 152     -20.211  -2.256  30.929  1.00  0.86           H  
ATOM   2105  HB  VAL A 152     -18.609  -2.912  32.679  1.00  0.86           H  
ATOM   2106 1HG1 VAL A 152     -19.767  -1.572  34.431  1.00  0.86           H  
ATOM   2107 2HG1 VAL A 152     -20.056  -0.882  32.839  1.00  0.86           H  
ATOM   2108 3HG1 VAL A 152     -21.306  -1.849  33.628  1.00  0.86           H  
ATOM   2109 1HG2 VAL A 152     -19.441  -3.977  34.700  1.00  0.86           H  
ATOM   2110 2HG2 VAL A 152     -20.985  -4.200  33.896  1.00  0.86           H  
ATOM   2111 3HG2 VAL A 152     -19.580  -5.075  33.309  1.00  0.86           H  
ATOM   2112  N   GLN A 153     -20.470  -4.857  29.638  1.00  0.83           N  
ATOM   2113  CA  GLN A 153     -19.918  -5.818  28.657  1.00  0.83           C  
ATOM   2114  C   GLN A 153     -18.883  -5.193  27.709  1.00  0.83           C  
ATOM   2115  O   GLN A 153     -18.282  -5.890  26.885  1.00  0.83           O  
ATOM   2116  CB  GLN A 153     -21.012  -6.508  27.834  1.00  0.83           C  
ATOM   2117  CG  GLN A 153     -21.870  -7.455  28.655  1.00  0.83           C  
ATOM   2118  CD  GLN A 153     -21.119  -8.612  29.246  1.00  0.83           C  
ATOM   2119  OE1 GLN A 153     -20.538  -9.415  28.530  1.00  0.83           O  
ATOM   2120  NE2 GLN A 153     -21.122  -8.686  30.583  1.00  0.83           N  
ATOM   2121  H   GLN A 153     -21.478  -4.674  29.635  1.00  0.83           H  
ATOM   2122  HA  GLN A 153     -19.409  -6.602  29.220  1.00  0.83           H  
ATOM   2123 1HB  GLN A 153     -21.669  -5.755  27.395  1.00  0.83           H  
ATOM   2124 2HB  GLN A 153     -20.562  -7.076  27.020  1.00  0.83           H  
ATOM   2125 1HG  GLN A 153     -22.245  -6.941  29.484  1.00  0.83           H  
ATOM   2126 2HG  GLN A 153     -22.675  -7.830  28.041  1.00  0.83           H  
ATOM   2127 1HE2 GLN A 153     -20.624  -9.434  31.084  1.00  0.83           H  
ATOM   2128 2HE2 GLN A 153     -21.603  -7.992  31.124  1.00  0.83           H  
ATOM   2129  N   CYS A 154     -18.606  -3.897  27.899  1.00  0.82           N  
ATOM   2130  CA  CYS A 154     -17.543  -3.170  27.224  1.00  0.82           C  
ATOM   2131  C   CYS A 154     -16.188  -3.772  27.559  1.00  0.82           C  
ATOM   2132  O   CYS A 154     -15.210  -3.527  26.874  1.00  0.82           O  
ATOM   2133  CB  CYS A 154     -17.452  -1.739  27.696  1.00  0.82           C  
ATOM   2134  SG  CYS A 154     -18.796  -0.663  27.289  1.00  0.82           S  
ATOM   2135  H   CYS A 154     -19.163  -3.396  28.572  1.00  0.82           H  
ATOM   2136  HA  CYS A 154     -17.707  -3.206  26.146  1.00  0.82           H  
ATOM   2137 1HB  CYS A 154     -17.312  -1.724  28.779  1.00  0.82           H  
ATOM   2138 2HB  CYS A 154     -16.576  -1.345  27.256  1.00  0.82           H  
ATOM   2139  HG  CYS A 154     -19.770  -1.374  27.863  1.00  0.82           H  
ATOM   2140  N   PHE A 155     -16.126  -4.582  28.605  1.00  0.84           N  
ATOM   2141  CA  PHE A 155     -14.887  -5.226  28.972  1.00  0.84           C  
ATOM   2142  C   PHE A 155     -14.730  -6.598  28.371  1.00  0.84           C  
ATOM   2143  O   PHE A 155     -13.855  -7.345  28.786  1.00  0.84           O  
ATOM   2144  CB  PHE A 155     -14.785  -5.345  30.466  1.00  0.84           C  
ATOM   2145  CG  PHE A 155     -14.580  -4.077  31.043  1.00  0.84           C  
ATOM   2146  CD1 PHE A 155     -15.573  -3.414  31.702  1.00  0.84           C  
ATOM   2147  CD2 PHE A 155     -13.370  -3.506  30.908  1.00  0.84           C  
ATOM   2148  CE1 PHE A 155     -15.343  -2.199  32.222  1.00  0.84           C  
ATOM   2149  CE2 PHE A 155     -13.129  -2.308  31.423  1.00  0.84           C  
ATOM   2150  CZ  PHE A 155     -14.129  -1.628  32.098  1.00  0.84           C  
ATOM   2151  H   PHE A 155     -16.959  -4.734  29.176  1.00  0.84           H  
ATOM   2152  HA  PHE A 155     -14.064  -4.604  28.620  1.00  0.84           H  
ATOM   2153 1HB  PHE A 155     -15.703  -5.753  30.845  1.00  0.84           H  
ATOM   2154 2HB  PHE A 155     -13.964  -6.007  30.749  1.00  0.84           H  
ATOM   2155  HD1 PHE A 155     -16.543  -3.869  31.807  1.00  0.84           H  
ATOM   2156  HD2 PHE A 155     -12.583  -4.040  30.374  1.00  0.84           H  
ATOM   2157  HE1 PHE A 155     -16.123  -1.693  32.745  1.00  0.84           H  
ATOM   2158  HE2 PHE A 155     -12.142  -1.895  31.292  1.00  0.84           H  
ATOM   2159  HZ  PHE A 155     -13.955  -0.647  32.530  1.00  0.84           H  
ATOM   2160  N   SER A 156     -15.576  -6.965  27.425  1.00  0.92           N  
ATOM   2161  CA  SER A 156     -15.430  -8.260  26.796  1.00  0.92           C  
ATOM   2162  C   SER A 156     -14.156  -8.385  25.975  1.00  0.92           C  
ATOM   2163  O   SER A 156     -13.669  -7.404  25.381  1.00  0.92           O  
ATOM   2164  CB  SER A 156     -16.619  -8.546  25.899  1.00  0.92           C  
ATOM   2165  OG  SER A 156     -17.808  -8.581  26.626  1.00  0.92           O  
ATOM   2166  H   SER A 156     -16.341  -6.353  27.137  1.00  0.92           H  
ATOM   2167  HA  SER A 156     -15.360  -8.999  27.572  1.00  0.92           H  
ATOM   2168 1HB  SER A 156     -16.683  -7.777  25.146  1.00  0.92           H  
ATOM   2169 2HB  SER A 156     -16.471  -9.500  25.392  1.00  0.92           H  
ATOM   2170  HG  SER A 156     -18.035  -7.645  26.809  1.00  0.92           H  
ATOM   2171  N   ARG A 157     -13.630  -9.608  25.919  1.00  1.06           N  
ATOM   2172  CA  ARG A 157     -12.516  -9.894  25.031  1.00  1.06           C  
ATOM   2173  C   ARG A 157     -13.034 -10.411  23.713  1.00  1.06           C  
ATOM   2174  O   ARG A 157     -13.786 -11.387  23.672  1.00  1.06           O  
ATOM   2175  CB  ARG A 157     -11.537 -10.894  25.622  1.00  1.06           C  
ATOM   2176  CG  ARG A 157     -10.329 -11.339  24.706  1.00  1.06           C  
ATOM   2177  CD  ARG A 157      -9.425 -10.193  24.350  1.00  1.06           C  
ATOM   2178  NE  ARG A 157      -8.041 -10.600  24.096  1.00  1.06           N  
ATOM   2179  CZ  ARG A 157      -7.450 -10.918  22.910  1.00  1.06           C  
ATOM   2180  NH1 ARG A 157      -8.097 -10.898  21.754  1.00  1.06           N  
ATOM   2181  NH2 ARG A 157      -6.169 -11.254  22.918  1.00  1.06           N  
ATOM   2182  H   ARG A 157     -14.040 -10.370  26.469  1.00  1.06           H  
ATOM   2183  HA  ARG A 157     -11.967  -8.968  24.852  1.00  1.06           H  
ATOM   2184 1HB  ARG A 157     -11.090 -10.451  26.505  1.00  1.06           H  
ATOM   2185 2HB  ARG A 157     -12.071 -11.789  25.942  1.00  1.06           H  
ATOM   2186 1HG  ARG A 157      -9.734 -12.082  25.236  1.00  1.06           H  
ATOM   2187 2HG  ARG A 157     -10.711 -11.768  23.778  1.00  1.06           H  
ATOM   2188 1HD  ARG A 157      -9.801  -9.692  23.461  1.00  1.06           H  
ATOM   2189 2HD  ARG A 157      -9.410  -9.514  25.156  1.00  1.06           H  
ATOM   2190  HE  ARG A 157      -7.457 -10.616  24.941  1.00  1.06           H  
ATOM   2191 1HH1 ARG A 157      -9.087 -10.628  21.691  1.00  1.06           H  
ATOM   2192 2HH1 ARG A 157      -7.606 -11.138  20.905  1.00  1.06           H  
ATOM   2193 1HH2 ARG A 157      -5.658 -11.272  23.792  1.00  1.06           H  
ATOM   2194 2HH2 ARG A 157      -5.705 -11.488  22.054  1.00  1.06           H  
ATOM   2195  N   TYR A 158     -12.668  -9.730  22.655  1.00  1.26           N  
ATOM   2196  CA  TYR A 158     -13.032 -10.132  21.322  1.00  1.26           C  
ATOM   2197  C   TYR A 158     -11.765 -10.618  20.631  1.00  1.26           C  
ATOM   2198  O   TYR A 158     -10.682 -10.145  20.980  1.00  1.26           O  
ATOM   2199  CB  TYR A 158     -13.667  -8.946  20.565  1.00  1.26           C  
ATOM   2200  CG  TYR A 158     -15.166  -8.649  20.878  1.00  1.26           C  
ATOM   2201  CD1 TYR A 158     -15.603  -7.988  22.020  1.00  1.26           C  
ATOM   2202  CD2 TYR A 158     -16.095  -9.016  19.929  1.00  1.26           C  
ATOM   2203  CE1 TYR A 158     -16.980  -7.743  22.188  1.00  1.26           C  
ATOM   2204  CE2 TYR A 158     -17.440  -8.773  20.081  1.00  1.26           C  
ATOM   2205  CZ  TYR A 158     -17.895  -8.143  21.206  1.00  1.26           C  
ATOM   2206  OH  TYR A 158     -19.260  -7.902  21.377  1.00  1.26           O  
ATOM   2207  H   TYR A 158     -12.088  -8.912  22.781  1.00  1.26           H  
ATOM   2208  HA  TYR A 158     -13.759 -10.918  21.400  1.00  1.26           H  
ATOM   2209 1HB  TYR A 158     -13.098  -8.042  20.784  1.00  1.26           H  
ATOM   2210 2HB  TYR A 158     -13.576  -9.119  19.490  1.00  1.26           H  
ATOM   2211  HD1 TYR A 158     -14.894  -7.664  22.784  1.00  1.26           H  
ATOM   2212  HD2 TYR A 158     -15.754  -9.505  19.059  1.00  1.26           H  
ATOM   2213  HE1 TYR A 158     -17.336  -7.229  23.075  1.00  1.26           H  
ATOM   2214  HE2 TYR A 158     -18.137  -9.084  19.307  1.00  1.26           H  
ATOM   2215  HH  TYR A 158     -19.771  -8.294  20.635  1.00  1.26           H  
ATOM   2216  N   PRO A 159     -11.847 -11.609  19.734  1.00  1.50           N  
ATOM   2217  CA  PRO A 159     -10.810 -12.011  18.803  1.00  1.50           C  
ATOM   2218  C   PRO A 159     -10.513 -10.804  17.952  1.00  1.50           C  
ATOM   2219  O   PRO A 159     -11.401  -9.983  17.738  1.00  1.50           O  
ATOM   2220  CB  PRO A 159     -11.457 -13.143  18.016  1.00  1.50           C  
ATOM   2221  CG  PRO A 159     -12.518 -13.696  18.948  1.00  1.50           C  
ATOM   2222  CD  PRO A 159     -13.020 -12.502  19.736  1.00  1.50           C  
ATOM   2223  HA  PRO A 159      -9.918 -12.343  19.355  1.00  1.50           H  
ATOM   2224 1HB  PRO A 159     -11.888 -12.731  17.099  1.00  1.50           H  
ATOM   2225 2HB  PRO A 159     -10.703 -13.883  17.716  1.00  1.50           H  
ATOM   2226 1HG  PRO A 159     -13.316 -14.187  18.369  1.00  1.50           H  
ATOM   2227 2HG  PRO A 159     -12.086 -14.471  19.598  1.00  1.50           H  
ATOM   2228 1HD  PRO A 159     -13.873 -12.024  19.271  1.00  1.50           H  
ATOM   2229 2HD  PRO A 159     -13.247 -12.874  20.752  1.00  1.50           H  
ATOM   2230  N   ASP A 160      -9.300 -10.684  17.439  1.00  1.76           N  
ATOM   2231  CA  ASP A 160      -8.979  -9.496  16.655  1.00  1.76           C  
ATOM   2232  C   ASP A 160      -9.926  -9.272  15.477  1.00  1.76           C  
ATOM   2233  O   ASP A 160     -10.358  -8.144  15.226  1.00  1.76           O  
ATOM   2234  CB  ASP A 160      -7.538  -9.584  16.148  1.00  1.76           C  
ATOM   2235  CG  ASP A 160      -6.488  -9.392  17.260  1.00  1.76           C  
ATOM   2236  OD1 ASP A 160      -6.842  -8.930  18.333  1.00  1.76           O  
ATOM   2237  OD2 ASP A 160      -5.354  -9.714  17.032  1.00  1.76           O  
ATOM   2238  H   ASP A 160      -8.596 -11.387  17.609  1.00  1.76           H  
ATOM   2239  HA  ASP A 160      -9.057  -8.634  17.304  1.00  1.76           H  
ATOM   2240 1HB  ASP A 160      -7.376 -10.553  15.676  1.00  1.76           H  
ATOM   2241 2HB  ASP A 160      -7.378  -8.821  15.386  1.00  1.76           H  
ATOM   2242  N   HIS A 161     -10.339 -10.339  14.801  1.00  1.96           N  
ATOM   2243  CA  HIS A 161     -11.219 -10.157  13.652  1.00  1.96           C  
ATOM   2244  C   HIS A 161     -12.622  -9.661  14.027  1.00  1.96           C  
ATOM   2245  O   HIS A 161     -13.369  -9.168  13.173  1.00  1.96           O  
ATOM   2246  CB  HIS A 161     -11.355 -11.450  12.837  1.00  1.96           C  
ATOM   2247  CG  HIS A 161     -12.105 -12.582  13.503  1.00  1.96           C  
ATOM   2248  ND1 HIS A 161     -11.531 -13.439  14.421  1.00  1.96           N  
ATOM   2249  CD2 HIS A 161     -13.397 -12.951  13.398  1.00  1.96           C  
ATOM   2250  CE1 HIS A 161     -12.456 -14.309  14.836  1.00  1.96           C  
ATOM   2251  NE2 HIS A 161     -13.596 -14.023  14.235  1.00  1.96           N  
ATOM   2252  H   HIS A 161     -10.011 -11.257  15.057  1.00  1.96           H  
ATOM   2253  HA  HIS A 161     -10.782  -9.408  12.994  1.00  1.96           H  
ATOM   2254 1HB  HIS A 161     -11.836 -11.234  11.882  1.00  1.96           H  
ATOM   2255 2HB  HIS A 161     -10.360 -11.811  12.629  1.00  1.96           H  
ATOM   2256  HD2 HIS A 161     -14.141 -12.467  12.779  1.00  1.96           H  
ATOM   2257  HE1 HIS A 161     -12.309 -15.104  15.565  1.00  1.96           H  
ATOM   2258  HE2 HIS A 161     -14.512 -14.493  14.378  1.00  1.96           H  
ATOM   2259  N   MET A 162     -13.007  -9.799  15.297  1.00  2.04           N  
ATOM   2260  CA  MET A 162     -14.333  -9.384  15.702  1.00  2.04           C  
ATOM   2261  C   MET A 162     -14.336  -7.995  16.326  1.00  2.04           C  
ATOM   2262  O   MET A 162     -15.392  -7.493  16.711  1.00  2.04           O  
ATOM   2263  CB  MET A 162     -14.950 -10.366  16.675  1.00  2.04           C  
ATOM   2264  CG  MET A 162     -15.176 -11.722  16.161  1.00  2.04           C  
ATOM   2265  SD  MET A 162     -15.870 -12.833  17.393  1.00  2.04           S  
ATOM   2266  CE  MET A 162     -17.506 -12.211  17.566  1.00  2.04           C  
ATOM   2267  H   MET A 162     -12.366 -10.151  16.005  1.00  2.04           H  
ATOM   2268  HA  MET A 162     -14.955  -9.357  14.821  1.00  2.04           H  
ATOM   2269 1HB  MET A 162     -14.308 -10.443  17.548  1.00  2.04           H  
ATOM   2270 2HB  MET A 162     -15.917  -9.987  16.981  1.00  2.04           H  
ATOM   2271 1HG  MET A 162     -15.808 -11.707  15.284  1.00  2.04           H  
ATOM   2272 2HG  MET A 162     -14.214 -12.097  15.897  1.00  2.04           H  
ATOM   2273 1HE  MET A 162     -18.034 -12.789  18.311  1.00  2.04           H  
ATOM   2274 2HE  MET A 162     -17.477 -11.169  17.872  1.00  2.04           H  
ATOM   2275 3HE  MET A 162     -18.017 -12.305  16.625  1.00  2.04           H  
ATOM   2276  N   LYS A 163     -13.177  -7.339  16.428  1.00  1.97           N  
ATOM   2277  CA  LYS A 163     -13.162  -6.019  17.065  1.00  1.97           C  
ATOM   2278  C   LYS A 163     -14.019  -5.020  16.290  1.00  1.97           C  
ATOM   2279  O   LYS A 163     -14.673  -4.157  16.869  1.00  1.97           O  
ATOM   2280  CB  LYS A 163     -11.734  -5.517  17.243  1.00  1.97           C  
ATOM   2281  CG  LYS A 163     -10.961  -6.277  18.327  1.00  1.97           C  
ATOM   2282  CD  LYS A 163      -9.526  -5.771  18.464  1.00  1.97           C  
ATOM   2283  CE  LYS A 163      -8.755  -6.548  19.538  1.00  1.97           C  
ATOM   2284  NZ  LYS A 163      -7.335  -6.095  19.639  1.00  1.97           N  
ATOM   2285  H   LYS A 163     -12.304  -7.743  16.080  1.00  1.97           H  
ATOM   2286  HA  LYS A 163     -13.595  -6.120  18.061  1.00  1.97           H  
ATOM   2287 1HB  LYS A 163     -11.190  -5.632  16.304  1.00  1.97           H  
ATOM   2288 2HB  LYS A 163     -11.744  -4.453  17.498  1.00  1.97           H  
ATOM   2289 1HG  LYS A 163     -11.474  -6.157  19.282  1.00  1.97           H  
ATOM   2290 2HG  LYS A 163     -10.948  -7.340  18.079  1.00  1.97           H  
ATOM   2291 1HD  LYS A 163      -9.013  -5.901  17.508  1.00  1.97           H  
ATOM   2292 2HD  LYS A 163      -9.531  -4.711  18.716  1.00  1.97           H  
ATOM   2293 1HE  LYS A 163      -9.240  -6.418  20.502  1.00  1.97           H  
ATOM   2294 2HE  LYS A 163      -8.768  -7.602  19.286  1.00  1.97           H  
ATOM   2295 1HZ  LYS A 163      -6.863  -6.648  20.339  1.00  1.97           H  
ATOM   2296 2HZ  LYS A 163      -6.869  -6.221  18.743  1.00  1.97           H  
ATOM   2297 3HZ  LYS A 163      -7.306  -5.121  19.894  1.00  1.97           H  
ATOM   2298  N   GLN A 164     -14.085  -5.190  14.975  1.00  1.79           N  
ATOM   2299  CA  GLN A 164     -14.880  -4.335  14.099  1.00  1.79           C  
ATOM   2300  C   GLN A 164     -16.389  -4.425  14.396  1.00  1.79           C  
ATOM   2301  O   GLN A 164     -17.170  -3.628  13.880  1.00  1.79           O  
ATOM   2302  CB  GLN A 164     -14.596  -4.675  12.638  1.00  1.79           C  
ATOM   2303  CG  GLN A 164     -15.090  -6.020  12.235  1.00  1.79           C  
ATOM   2304  CD  GLN A 164     -14.697  -6.431  10.831  1.00  1.79           C  
ATOM   2305  OE1 GLN A 164     -15.015  -5.743   9.852  1.00  1.79           O  
ATOM   2306  NE2 GLN A 164     -13.998  -7.565  10.716  1.00  1.79           N  
ATOM   2307  H   GLN A 164     -13.543  -5.937  14.564  1.00  1.79           H  
ATOM   2308  HA  GLN A 164     -14.566  -3.307  14.267  1.00  1.79           H  
ATOM   2309 1HB  GLN A 164     -15.068  -3.933  11.994  1.00  1.79           H  
ATOM   2310 2HB  GLN A 164     -13.523  -4.639  12.455  1.00  1.79           H  
ATOM   2311 1HG  GLN A 164     -14.723  -6.772  12.940  1.00  1.79           H  
ATOM   2312 2HG  GLN A 164     -16.168  -5.966  12.267  1.00  1.79           H  
ATOM   2313 1HE2 GLN A 164     -13.710  -7.885   9.814  1.00  1.79           H  
ATOM   2314 2HE2 GLN A 164     -13.749  -8.110  11.552  1.00  1.79           H  
ATOM   2315  N   HIS A 165     -16.799  -5.447  15.164  1.00  1.57           N  
ATOM   2316  CA  HIS A 165     -18.184  -5.677  15.536  1.00  1.57           C  
ATOM   2317  C   HIS A 165     -18.411  -5.337  17.023  1.00  1.57           C  
ATOM   2318  O   HIS A 165     -19.488  -5.564  17.587  1.00  1.57           O  
ATOM   2319  CB  HIS A 165     -18.517  -7.158  15.277  1.00  1.57           C  
ATOM   2320  CG  HIS A 165     -18.404  -7.550  13.818  1.00  1.57           C  
ATOM   2321  ND1 HIS A 165     -19.347  -7.210  12.869  1.00  1.57           N  
ATOM   2322  CD2 HIS A 165     -17.441  -8.224  13.157  1.00  1.57           C  
ATOM   2323  CE1 HIS A 165     -18.958  -7.667  11.689  1.00  1.57           C  
ATOM   2324  NE2 HIS A 165     -17.812  -8.282  11.838  1.00  1.57           N  
ATOM   2325  H   HIS A 165     -16.118  -6.088  15.565  1.00  1.57           H  
ATOM   2326  HA  HIS A 165     -18.842  -5.048  14.937  1.00  1.57           H  
ATOM   2327 1HB  HIS A 165     -17.826  -7.785  15.846  1.00  1.57           H  
ATOM   2328 2HB  HIS A 165     -19.514  -7.392  15.622  1.00  1.57           H  
ATOM   2329  HD2 HIS A 165     -16.546  -8.637  13.572  1.00  1.57           H  
ATOM   2330  HE1 HIS A 165     -19.498  -7.557  10.748  1.00  1.57           H  
ATOM   2331  HE2 HIS A 165     -17.286  -8.729  11.100  1.00  1.57           H  
ATOM   2332  N   ASP A 166     -17.403  -4.766  17.685  1.00  1.36           N  
ATOM   2333  CA  ASP A 166     -17.557  -4.481  19.104  1.00  1.36           C  
ATOM   2334  C   ASP A 166     -18.218  -3.141  19.373  1.00  1.36           C  
ATOM   2335  O   ASP A 166     -17.582  -2.160  19.777  1.00  1.36           O  
ATOM   2336  CB  ASP A 166     -16.210  -4.568  19.783  1.00  1.36           C  
ATOM   2337  CG  ASP A 166     -16.265  -4.427  21.266  1.00  1.36           C  
ATOM   2338  OD1 ASP A 166     -17.255  -3.942  21.830  1.00  1.36           O  
ATOM   2339  OD2 ASP A 166     -15.288  -4.824  21.867  1.00  1.36           O  
ATOM   2340  H   ASP A 166     -16.519  -4.549  17.228  1.00  1.36           H  
ATOM   2341  HA  ASP A 166     -18.187  -5.261  19.535  1.00  1.36           H  
ATOM   2342 1HB  ASP A 166     -15.750  -5.531  19.538  1.00  1.36           H  
ATOM   2343 2HB  ASP A 166     -15.553  -3.790  19.380  1.00  1.36           H  
ATOM   2344  N   PHE A 167     -19.525  -3.163  19.220  1.00  1.19           N  
ATOM   2345  CA  PHE A 167     -20.428  -2.032  19.341  1.00  1.19           C  
ATOM   2346  C   PHE A 167     -20.366  -1.382  20.705  1.00  1.19           C  
ATOM   2347  O   PHE A 167     -20.396  -0.159  20.833  1.00  1.19           O  
ATOM   2348  CB  PHE A 167     -21.828  -2.519  19.157  1.00  1.19           C  
ATOM   2349  CG  PHE A 167     -22.891  -1.485  19.014  1.00  1.19           C  
ATOM   2350  CD1 PHE A 167     -23.033  -0.939  17.804  1.00  1.19           C  
ATOM   2351  CD2 PHE A 167     -23.746  -1.084  20.035  1.00  1.19           C  
ATOM   2352  CE1 PHE A 167     -23.979  -0.015  17.525  1.00  1.19           C  
ATOM   2353  CE2 PHE A 167     -24.713  -0.138  19.773  1.00  1.19           C  
ATOM   2354  CZ  PHE A 167     -24.805   0.387  18.488  1.00  1.19           C  
ATOM   2355  H   PHE A 167     -19.897  -4.060  18.895  1.00  1.19           H  
ATOM   2356  HA  PHE A 167     -20.177  -1.302  18.569  1.00  1.19           H  
ATOM   2357 1HB  PHE A 167     -21.839  -3.150  18.289  1.00  1.19           H  
ATOM   2358 2HB  PHE A 167     -22.074  -3.134  20.011  1.00  1.19           H  
ATOM   2359  HD1 PHE A 167     -22.356  -1.263  17.045  1.00  1.19           H  
ATOM   2360  HD2 PHE A 167     -23.656  -1.518  21.025  1.00  1.19           H  
ATOM   2361  HE1 PHE A 167     -24.062   0.408  16.521  1.00  1.19           H  
ATOM   2362  HE2 PHE A 167     -25.399   0.191  20.561  1.00  1.19           H  
ATOM   2363  HZ  PHE A 167     -25.543   1.123  18.236  1.00  1.19           H  
ATOM   2364  N   PHE A 168     -20.364  -2.224  21.739  1.00  1.04           N  
ATOM   2365  CA  PHE A 168     -20.451  -1.735  23.102  1.00  1.04           C  
ATOM   2366  C   PHE A 168     -19.249  -0.855  23.404  1.00  1.04           C  
ATOM   2367  O   PHE A 168     -19.396   0.199  24.008  1.00  1.04           O  
ATOM   2368  CB  PHE A 168     -20.479  -2.903  24.081  1.00  1.04           C  
ATOM   2369  CG  PHE A 168     -21.662  -3.867  23.885  1.00  1.04           C  
ATOM   2370  CD1 PHE A 168     -22.855  -3.457  23.302  1.00  1.04           C  
ATOM   2371  CD2 PHE A 168     -21.549  -5.212  24.272  1.00  1.04           C  
ATOM   2372  CE1 PHE A 168     -23.903  -4.362  23.108  1.00  1.04           C  
ATOM   2373  CE2 PHE A 168     -22.599  -6.111  24.081  1.00  1.04           C  
ATOM   2374  CZ  PHE A 168     -23.776  -5.682  23.495  1.00  1.04           C  
ATOM   2375  H   PHE A 168     -20.292  -3.218  21.565  1.00  1.04           H  
ATOM   2376  HA  PHE A 168     -21.360  -1.138  23.208  1.00  1.04           H  
ATOM   2377 1HB  PHE A 168     -19.552  -3.476  23.981  1.00  1.04           H  
ATOM   2378 2HB  PHE A 168     -20.515  -2.520  25.102  1.00  1.04           H  
ATOM   2379  HD1 PHE A 168     -22.962  -2.419  22.993  1.00  1.04           H  
ATOM   2380  HD2 PHE A 168     -20.614  -5.554  24.728  1.00  1.04           H  
ATOM   2381  HE1 PHE A 168     -24.831  -4.023  22.648  1.00  1.04           H  
ATOM   2382  HE2 PHE A 168     -22.488  -7.152  24.389  1.00  1.04           H  
ATOM   2383  HZ  PHE A 168     -24.598  -6.381  23.339  1.00  1.04           H  
ATOM   2384  N   LYS A 169     -18.045  -1.257  22.952  1.00  0.94           N  
ATOM   2385  CA  LYS A 169     -16.890  -0.399  23.198  1.00  0.94           C  
ATOM   2386  C   LYS A 169     -16.898   0.766  22.229  1.00  0.94           C  
ATOM   2387  O   LYS A 169     -16.583   1.886  22.601  1.00  0.94           O  
ATOM   2388  CB  LYS A 169     -15.578  -1.126  22.994  1.00  0.94           C  
ATOM   2389  CG  LYS A 169     -15.268  -2.211  23.967  1.00  0.94           C  
ATOM   2390  CD  LYS A 169     -13.945  -2.882  23.598  1.00  0.94           C  
ATOM   2391  CE  LYS A 169     -13.808  -4.185  24.354  1.00  0.94           C  
ATOM   2392  NZ  LYS A 169     -12.795  -5.058  23.813  1.00  0.94           N  
ATOM   2393  H   LYS A 169     -17.913  -2.156  22.461  1.00  0.94           H  
ATOM   2394  HA  LYS A 169     -16.943  -0.012  24.215  1.00  0.94           H  
ATOM   2395 1HB  LYS A 169     -15.570  -1.574  21.997  1.00  0.94           H  
ATOM   2396 2HB  LYS A 169     -14.765  -0.410  23.034  1.00  0.94           H  
ATOM   2397 1HG  LYS A 169     -15.223  -1.824  24.970  1.00  0.94           H  
ATOM   2398 2HG  LYS A 169     -16.057  -2.966  23.932  1.00  0.94           H  
ATOM   2399 1HD  LYS A 169     -13.888  -3.048  22.528  1.00  0.94           H  
ATOM   2400 2HD  LYS A 169     -13.126  -2.228  23.881  1.00  0.94           H  
ATOM   2401 1HE  LYS A 169     -13.534  -3.987  25.369  1.00  0.94           H  
ATOM   2402 2HE  LYS A 169     -14.770  -4.700  24.327  1.00  0.94           H  
ATOM   2403 1HZ  LYS A 169     -12.838  -5.935  24.391  1.00  0.94           H  
ATOM   2404 2HZ  LYS A 169     -13.037  -5.269  22.851  1.00  0.94           H  
ATOM   2405 3HZ  LYS A 169     -11.887  -4.625  23.851  1.00  0.94           H  
ATOM   2406  N   SER A 170     -17.315   0.518  20.986  1.00  0.87           N  
ATOM   2407  CA  SER A 170     -17.313   1.546  19.945  1.00  0.87           C  
ATOM   2408  C   SER A 170     -18.149   2.756  20.342  1.00  0.87           C  
ATOM   2409  O   SER A 170     -17.783   3.892  20.057  1.00  0.87           O  
ATOM   2410  CB  SER A 170     -17.831   0.973  18.647  1.00  0.87           C  
ATOM   2411  OG  SER A 170     -17.825   1.935  17.606  1.00  0.87           O  
ATOM   2412  H   SER A 170     -17.587  -0.433  20.728  1.00  0.87           H  
ATOM   2413  HA  SER A 170     -16.286   1.872  19.802  1.00  0.87           H  
ATOM   2414 1HB  SER A 170     -17.228   0.114  18.364  1.00  0.87           H  
ATOM   2415 2HB  SER A 170     -18.838   0.619  18.801  1.00  0.87           H  
ATOM   2416  HG  SER A 170     -16.902   2.077  17.368  1.00  0.87           H  
ATOM   2417  N   ALA A 171     -19.280   2.500  20.990  1.00  0.83           N  
ATOM   2418  CA  ALA A 171     -20.205   3.517  21.475  1.00  0.83           C  
ATOM   2419  C   ALA A 171     -19.580   4.458  22.517  1.00  0.83           C  
ATOM   2420  O   ALA A 171     -20.106   5.538  22.779  1.00  0.83           O  
ATOM   2421  CB  ALA A 171     -21.415   2.837  22.084  1.00  0.83           C  
ATOM   2422  H   ALA A 171     -19.530   1.524  21.146  1.00  0.83           H  
ATOM   2423  HA  ALA A 171     -20.515   4.119  20.627  1.00  0.83           H  
ATOM   2424 1HB  ALA A 171     -22.131   3.586  22.424  1.00  0.83           H  
ATOM   2425 2HB  ALA A 171     -21.887   2.190  21.343  1.00  0.83           H  
ATOM   2426 3HB  ALA A 171     -21.078   2.234  22.925  1.00  0.83           H  
ATOM   2427  N   MET A 172     -18.501   4.036  23.157  1.00  0.79           N  
ATOM   2428  CA  MET A 172     -17.848   4.793  24.208  1.00  0.79           C  
ATOM   2429  C   MET A 172     -16.856   5.797  23.604  1.00  0.79           C  
ATOM   2430  O   MET A 172     -16.368   5.593  22.497  1.00  0.79           O  
ATOM   2431  CB  MET A 172     -17.167   3.799  25.120  1.00  0.79           C  
ATOM   2432  CG  MET A 172     -18.117   2.742  25.574  1.00  0.79           C  
ATOM   2433  SD  MET A 172     -19.444   3.327  26.491  1.00  0.79           S  
ATOM   2434  CE  MET A 172     -18.467   3.790  27.798  1.00  0.79           C  
ATOM   2435  H   MET A 172     -18.075   3.151  22.888  1.00  0.79           H  
ATOM   2436  HA  MET A 172     -18.608   5.329  24.766  1.00  0.79           H  
ATOM   2437 1HB  MET A 172     -16.347   3.319  24.607  1.00  0.79           H  
ATOM   2438 2HB  MET A 172     -16.767   4.285  25.989  1.00  0.79           H  
ATOM   2439 1HG  MET A 172     -18.508   2.274  24.688  1.00  0.79           H  
ATOM   2440 2HG  MET A 172     -17.641   1.996  26.152  1.00  0.79           H  
ATOM   2441 1HE  MET A 172     -19.060   4.123  28.598  1.00  0.79           H  
ATOM   2442 2HE  MET A 172     -17.910   2.948  28.095  1.00  0.79           H  
ATOM   2443 3HE  MET A 172     -17.802   4.567  27.483  1.00  0.79           H  
ATOM   2444  N   PRO A 173     -16.514   6.881  24.311  1.00  0.77           N  
ATOM   2445  CA  PRO A 173     -16.927   7.367  25.623  1.00  0.77           C  
ATOM   2446  C   PRO A 173     -18.324   7.928  25.738  1.00  0.77           C  
ATOM   2447  O   PRO A 173     -18.858   8.040  26.847  1.00  0.77           O  
ATOM   2448  CB  PRO A 173     -15.910   8.480  25.878  1.00  0.77           C  
ATOM   2449  CG  PRO A 173     -15.525   8.968  24.509  1.00  0.77           C  
ATOM   2450  CD  PRO A 173     -15.549   7.747  23.638  1.00  0.77           C  
ATOM   2451  HA  PRO A 173     -16.807   6.565  26.344  1.00  0.77           H  
ATOM   2452 1HB  PRO A 173     -16.380   9.273  26.485  1.00  0.77           H  
ATOM   2453 2HB  PRO A 173     -15.069   8.099  26.462  1.00  0.77           H  
ATOM   2454 1HG  PRO A 173     -16.229   9.744  24.171  1.00  0.77           H  
ATOM   2455 2HG  PRO A 173     -14.534   9.436  24.545  1.00  0.77           H  
ATOM   2456 1HD  PRO A 173     -15.913   8.002  22.631  1.00  0.77           H  
ATOM   2457 2HD  PRO A 173     -14.564   7.260  23.600  1.00  0.77           H  
ATOM   2458  N   GLU A 174     -18.941   8.244  24.594  1.00  0.74           N  
ATOM   2459  CA  GLU A 174     -20.252   8.882  24.604  1.00  0.74           C  
ATOM   2460  C   GLU A 174     -21.300   8.025  25.288  1.00  0.74           C  
ATOM   2461  O   GLU A 174     -22.130   8.541  26.037  1.00  0.74           O  
ATOM   2462  CB  GLU A 174     -20.714   9.205  23.189  1.00  0.74           C  
ATOM   2463  CG  GLU A 174     -19.952  10.366  22.498  1.00  0.74           C  
ATOM   2464  CD  GLU A 174     -20.469  10.700  21.086  1.00  0.74           C  
ATOM   2465  OE1 GLU A 174     -20.518   9.862  20.218  1.00  0.74           O  
ATOM   2466  OE2 GLU A 174     -20.913  11.793  20.910  1.00  0.74           O  
ATOM   2467  H   GLU A 174     -18.486   8.091  23.706  1.00  0.74           H  
ATOM   2468  HA  GLU A 174     -20.169   9.817  25.160  1.00  0.74           H  
ATOM   2469 1HB  GLU A 174     -20.631   8.314  22.563  1.00  0.74           H  
ATOM   2470 2HB  GLU A 174     -21.754   9.475  23.242  1.00  0.74           H  
ATOM   2471 1HG  GLU A 174     -20.033  11.256  23.121  1.00  0.74           H  
ATOM   2472 2HG  GLU A 174     -18.896  10.095  22.439  1.00  0.74           H  
ATOM   2473  N   GLY A 175     -21.225   6.720  25.077  1.00  0.72           N  
ATOM   2474  CA  GLY A 175     -22.122   5.825  25.769  1.00  0.72           C  
ATOM   2475  C   GLY A 175     -23.338   5.347  25.021  1.00  0.72           C  
ATOM   2476  O   GLY A 175     -23.581   5.679  23.848  1.00  0.72           O  
ATOM   2477  H   GLY A 175     -20.556   6.350  24.407  1.00  0.72           H  
ATOM   2478 1HA  GLY A 175     -21.573   4.963  26.106  1.00  0.72           H  
ATOM   2479 2HA  GLY A 175     -22.459   6.325  26.672  1.00  0.72           H  
ATOM   2480  N   TYR A 176     -24.117   4.571  25.763  1.00  0.70           N  
ATOM   2481  CA  TYR A 176     -25.313   3.901  25.298  1.00  0.70           C  
ATOM   2482  C   TYR A 176     -26.354   3.688  26.384  1.00  0.70           C  
ATOM   2483  O   TYR A 176     -26.075   3.750  27.584  1.00  0.70           O  
ATOM   2484  CB  TYR A 176     -24.939   2.560  24.651  1.00  0.70           C  
ATOM   2485  CG  TYR A 176     -24.149   1.583  25.526  1.00  0.70           C  
ATOM   2486  CD1 TYR A 176     -24.778   0.656  26.330  1.00  0.70           C  
ATOM   2487  CD2 TYR A 176     -22.765   1.595  25.454  1.00  0.70           C  
ATOM   2488  CE1 TYR A 176     -24.013  -0.255  27.068  1.00  0.70           C  
ATOM   2489  CE2 TYR A 176     -22.019   0.698  26.166  1.00  0.70           C  
ATOM   2490  CZ  TYR A 176     -22.630  -0.230  26.976  1.00  0.70           C  
ATOM   2491  OH  TYR A 176     -21.860  -1.140  27.689  1.00  0.70           O  
ATOM   2492  H   TYR A 176     -23.808   4.424  26.726  1.00  0.70           H  
ATOM   2493  HA  TYR A 176     -25.775   4.519  24.537  1.00  0.70           H  
ATOM   2494 1HB  TYR A 176     -25.854   2.058  24.345  1.00  0.70           H  
ATOM   2495 2HB  TYR A 176     -24.364   2.745  23.746  1.00  0.70           H  
ATOM   2496  HD1 TYR A 176     -25.865   0.641  26.380  1.00  0.70           H  
ATOM   2497  HD2 TYR A 176     -22.266   2.316  24.819  1.00  0.70           H  
ATOM   2498  HE1 TYR A 176     -24.490  -0.982  27.704  1.00  0.70           H  
ATOM   2499  HE2 TYR A 176     -20.942   0.727  26.081  1.00  0.70           H  
ATOM   2500  HH  TYR A 176     -22.275  -1.333  28.557  1.00  0.70           H  
ATOM   2501  N   VAL A 177     -27.568   3.412  25.941  1.00  0.69           N  
ATOM   2502  CA  VAL A 177     -28.668   3.128  26.834  1.00  0.69           C  
ATOM   2503  C   VAL A 177     -29.219   1.759  26.548  1.00  0.69           C  
ATOM   2504  O   VAL A 177     -29.413   1.363  25.396  1.00  0.69           O  
ATOM   2505  CB  VAL A 177     -29.790   4.166  26.679  1.00  0.69           C  
ATOM   2506  CG1 VAL A 177     -30.286   4.172  25.251  1.00  0.69           C  
ATOM   2507  CG2 VAL A 177     -30.931   3.858  27.639  1.00  0.69           C  
ATOM   2508  H   VAL A 177     -27.724   3.393  24.940  1.00  0.69           H  
ATOM   2509  HA  VAL A 177     -28.305   3.154  27.855  1.00  0.69           H  
ATOM   2510  HB  VAL A 177     -29.392   5.151  26.905  1.00  0.69           H  
ATOM   2511 1HG1 VAL A 177     -31.069   4.920  25.136  1.00  0.69           H  
ATOM   2512 2HG1 VAL A 177     -29.465   4.409  24.584  1.00  0.69           H  
ATOM   2513 3HG1 VAL A 177     -30.686   3.188  25.000  1.00  0.69           H  
ATOM   2514 1HG2 VAL A 177     -31.703   4.609  27.522  1.00  0.69           H  
ATOM   2515 2HG2 VAL A 177     -31.356   2.881  27.424  1.00  0.69           H  
ATOM   2516 3HG2 VAL A 177     -30.556   3.872  28.662  1.00  0.69           H  
ATOM   2517  N   GLN A 178     -29.477   1.031  27.611  1.00  0.68           N  
ATOM   2518  CA  GLN A 178     -30.009  -0.294  27.486  1.00  0.68           C  
ATOM   2519  C   GLN A 178     -31.389  -0.346  28.088  1.00  0.68           C  
ATOM   2520  O   GLN A 178     -31.650   0.243  29.141  1.00  0.68           O  
ATOM   2521  CB  GLN A 178     -29.121  -1.282  28.236  1.00  0.68           C  
ATOM   2522  CG  GLN A 178     -27.713  -1.322  27.779  1.00  0.68           C  
ATOM   2523  CD  GLN A 178     -26.903  -2.229  28.629  1.00  0.68           C  
ATOM   2524  OE1 GLN A 178     -27.011  -2.177  29.867  1.00  0.68           O  
ATOM   2525  NE2 GLN A 178     -26.088  -3.069  28.009  1.00  0.68           N  
ATOM   2526  H   GLN A 178     -29.298   1.423  28.528  1.00  0.68           H  
ATOM   2527  HA  GLN A 178     -30.071  -0.563  26.438  1.00  0.68           H  
ATOM   2528 1HB  GLN A 178     -29.128  -1.041  29.291  1.00  0.68           H  
ATOM   2529 2HB  GLN A 178     -29.538  -2.285  28.127  1.00  0.68           H  
ATOM   2530 1HG  GLN A 178     -27.676  -1.667  26.749  1.00  0.68           H  
ATOM   2531 2HG  GLN A 178     -27.299  -0.323  27.862  1.00  0.68           H  
ATOM   2532 1HE2 GLN A 178     -25.500  -3.698  28.535  1.00  0.68           H  
ATOM   2533 2HE2 GLN A 178     -26.038  -3.065  27.016  1.00  0.68           H  
ATOM   2534  N   GLU A 179     -32.243  -1.130  27.472  1.00  0.69           N  
ATOM   2535  CA  GLU A 179     -33.547  -1.400  28.032  1.00  0.69           C  
ATOM   2536  C   GLU A 179     -33.756  -2.894  27.994  1.00  0.69           C  
ATOM   2537  O   GLU A 179     -33.544  -3.539  26.963  1.00  0.69           O  
ATOM   2538  CB  GLU A 179     -34.635  -0.650  27.263  1.00  0.69           C  
ATOM   2539  CG  GLU A 179     -36.062  -0.825  27.806  1.00  0.69           C  
ATOM   2540  CD  GLU A 179     -37.089   0.036  27.064  1.00  0.69           C  
ATOM   2541  OE1 GLU A 179     -36.688   0.789  26.214  1.00  0.69           O  
ATOM   2542  OE2 GLU A 179     -38.276  -0.064  27.357  1.00  0.69           O  
ATOM   2543  H   GLU A 179     -31.982  -1.523  26.569  1.00  0.69           H  
ATOM   2544  HA  GLU A 179     -33.566  -1.075  29.067  1.00  0.69           H  
ATOM   2545 1HB  GLU A 179     -34.407   0.417  27.272  1.00  0.69           H  
ATOM   2546 2HB  GLU A 179     -34.629  -0.976  26.221  1.00  0.69           H  
ATOM   2547 1HG  GLU A 179     -36.347  -1.874  27.716  1.00  0.69           H  
ATOM   2548 2HG  GLU A 179     -36.066  -0.567  28.868  1.00  0.69           H  
ATOM   2549  N   ARG A 180     -34.158  -3.468  29.118  1.00  0.70           N  
ATOM   2550  CA  ARG A 180     -34.324  -4.910  29.124  1.00  0.70           C  
ATOM   2551  C   ARG A 180     -35.474  -5.405  29.964  1.00  0.70           C  
ATOM   2552  O   ARG A 180     -35.929  -4.750  30.911  1.00  0.70           O  
ATOM   2553  CB  ARG A 180     -33.055  -5.608  29.629  1.00  0.70           C  
ATOM   2554  CG  ARG A 180     -32.669  -5.340  31.032  1.00  0.70           C  
ATOM   2555  CD  ARG A 180     -31.450  -6.109  31.445  1.00  0.70           C  
ATOM   2556  NE  ARG A 180     -30.261  -5.654  30.749  1.00  0.70           N  
ATOM   2557  CZ  ARG A 180     -29.452  -4.655  31.147  1.00  0.70           C  
ATOM   2558  NH1 ARG A 180     -29.652  -3.991  32.256  1.00  0.70           N  
ATOM   2559  NH2 ARG A 180     -28.457  -4.365  30.388  1.00  0.70           N  
ATOM   2560  H   ARG A 180     -34.313  -2.902  29.952  1.00  0.70           H  
ATOM   2561  HA  ARG A 180     -34.512  -5.227  28.102  1.00  0.70           H  
ATOM   2562 1HB  ARG A 180     -33.175  -6.686  29.530  1.00  0.70           H  
ATOM   2563 2HB  ARG A 180     -32.217  -5.321  29.006  1.00  0.70           H  
ATOM   2564 1HG  ARG A 180     -32.437  -4.280  31.104  1.00  0.70           H  
ATOM   2565 2HG  ARG A 180     -33.498  -5.604  31.693  1.00  0.70           H  
ATOM   2566 1HD  ARG A 180     -31.287  -5.983  32.518  1.00  0.70           H  
ATOM   2567 2HD  ARG A 180     -31.595  -7.168  31.222  1.00  0.70           H  
ATOM   2568  HE  ARG A 180     -30.011  -6.087  29.851  1.00  0.70           H  
ATOM   2569 1HH1 ARG A 180     -30.432  -4.224  32.846  1.00  0.70           H  
ATOM   2570 2HH1 ARG A 180     -29.014  -3.249  32.522  1.00  0.70           H  
ATOM   2571 1HH2 ARG A 180     -28.342  -4.902  29.533  1.00  0.70           H  
ATOM   2572 2HH2 ARG A 180     -27.830  -3.598  30.609  1.00  0.70           H  
ATOM   2573  N   THR A 181     -35.918  -6.601  29.618  1.00  0.73           N  
ATOM   2574  CA  THR A 181     -36.934  -7.277  30.392  1.00  0.73           C  
ATOM   2575  C   THR A 181     -36.477  -8.693  30.701  1.00  0.73           C  
ATOM   2576  O   THR A 181     -35.940  -9.399  29.836  1.00  0.73           O  
ATOM   2577  CB  THR A 181     -38.294  -7.277  29.680  1.00  0.73           C  
ATOM   2578  OG1 THR A 181     -38.689  -5.925  29.422  1.00  0.73           O  
ATOM   2579  CG2 THR A 181     -39.355  -7.900  30.609  1.00  0.73           C  
ATOM   2580  H   THR A 181     -35.496  -7.054  28.806  1.00  0.73           H  
ATOM   2581  HA  THR A 181     -37.052  -6.754  31.334  1.00  0.73           H  
ATOM   2582  HB  THR A 181     -38.233  -7.835  28.746  1.00  0.73           H  
ATOM   2583  HG1 THR A 181     -38.701  -5.454  30.260  1.00  0.73           H  
ATOM   2584 1HG2 THR A 181     -40.319  -7.873  30.118  1.00  0.73           H  
ATOM   2585 2HG2 THR A 181     -39.098  -8.925  30.849  1.00  0.73           H  
ATOM   2586 3HG2 THR A 181     -39.411  -7.325  31.530  1.00  0.73           H  
ATOM   2587  N   ILE A 182     -36.645  -9.092  31.954  1.00  0.76           N  
ATOM   2588  CA  ILE A 182     -36.243 -10.423  32.375  1.00  0.76           C  
ATOM   2589  C   ILE A 182     -37.461 -11.176  32.871  1.00  0.76           C  
ATOM   2590  O   ILE A 182     -38.141 -10.708  33.788  1.00  0.76           O  
ATOM   2591  CB  ILE A 182     -35.226 -10.355  33.515  1.00  0.76           C  
ATOM   2592  CG1 ILE A 182     -34.026  -9.538  33.098  1.00  0.76           C  
ATOM   2593  CG2 ILE A 182     -34.811 -11.778  33.877  1.00  0.76           C  
ATOM   2594  CD1 ILE A 182     -33.068  -9.245  34.236  1.00  0.76           C  
ATOM   2595  H   ILE A 182     -37.083  -8.449  32.613  1.00  0.76           H  
ATOM   2596  HA  ILE A 182     -35.815 -10.961  31.532  1.00  0.76           H  
ATOM   2597  HB  ILE A 182     -35.671  -9.876  34.377  1.00  0.76           H  
ATOM   2598 1HG1 ILE A 182     -33.520 -10.055  32.313  1.00  0.76           H  
ATOM   2599 2HG1 ILE A 182     -34.366  -8.582  32.705  1.00  0.76           H  
ATOM   2600 1HG2 ILE A 182     -34.088 -11.759  34.689  1.00  0.76           H  
ATOM   2601 2HG2 ILE A 182     -35.685 -12.346  34.183  1.00  0.76           H  
ATOM   2602 3HG2 ILE A 182     -34.366 -12.253  33.002  1.00  0.76           H  
ATOM   2603 1HD1 ILE A 182     -32.231  -8.650  33.866  1.00  0.76           H  
ATOM   2604 2HD1 ILE A 182     -33.589  -8.689  35.020  1.00  0.76           H  
ATOM   2605 3HD1 ILE A 182     -32.691 -10.176  34.648  1.00  0.76           H  
ATOM   2606  N   PHE A 183     -37.741 -12.337  32.296  1.00  0.79           N  
ATOM   2607  CA  PHE A 183     -38.912 -13.086  32.718  1.00  0.79           C  
ATOM   2608  C   PHE A 183     -38.530 -14.377  33.406  1.00  0.79           C  
ATOM   2609  O   PHE A 183     -37.739 -15.157  32.891  1.00  0.79           O  
ATOM   2610  CB  PHE A 183     -39.773 -13.468  31.524  1.00  0.79           C  
ATOM   2611  CG  PHE A 183     -40.339 -12.348  30.740  1.00  0.79           C  
ATOM   2612  CD1 PHE A 183     -39.588 -11.771  29.732  1.00  0.79           C  
ATOM   2613  CD2 PHE A 183     -41.617 -11.881  30.979  1.00  0.79           C  
ATOM   2614  CE1 PHE A 183     -40.109 -10.760  28.964  1.00  0.79           C  
ATOM   2615  CE2 PHE A 183     -42.143 -10.861  30.220  1.00  0.79           C  
ATOM   2616  CZ  PHE A 183     -41.390 -10.304  29.206  1.00  0.79           C  
ATOM   2617  H   PHE A 183     -37.148 -12.681  31.544  1.00  0.79           H  
ATOM   2618  HA  PHE A 183     -39.493 -12.485  33.415  1.00  0.79           H  
ATOM   2619 1HB  PHE A 183     -39.195 -14.079  30.855  1.00  0.79           H  
ATOM   2620 2HB  PHE A 183     -40.600 -14.083  31.874  1.00  0.79           H  
ATOM   2621  HD1 PHE A 183     -38.573 -12.140  29.548  1.00  0.79           H  
ATOM   2622  HD2 PHE A 183     -42.212 -12.333  31.774  1.00  0.79           H  
ATOM   2623  HE1 PHE A 183     -39.513 -10.314  28.169  1.00  0.79           H  
ATOM   2624  HE2 PHE A 183     -43.152 -10.498  30.413  1.00  0.79           H  
ATOM   2625  HZ  PHE A 183     -41.803  -9.499  28.600  1.00  0.79           H  
ATOM   2626  N   PHE A 184     -39.138 -14.632  34.544  1.00  0.82           N  
ATOM   2627  CA  PHE A 184     -38.922 -15.856  35.286  1.00  0.82           C  
ATOM   2628  C   PHE A 184     -40.101 -16.774  35.072  1.00  0.82           C  
ATOM   2629  O   PHE A 184     -41.229 -16.481  35.503  1.00  0.82           O  
ATOM   2630  CB  PHE A 184     -38.687 -15.523  36.736  1.00  0.82           C  
ATOM   2631  CG  PHE A 184     -37.386 -14.928  36.964  1.00  0.82           C  
ATOM   2632  CD1 PHE A 184     -37.136 -13.592  36.722  1.00  0.82           C  
ATOM   2633  CD2 PHE A 184     -36.390 -15.712  37.485  1.00  0.82           C  
ATOM   2634  CE1 PHE A 184     -35.886 -13.079  36.985  1.00  0.82           C  
ATOM   2635  CE2 PHE A 184     -35.166 -15.202  37.767  1.00  0.82           C  
ATOM   2636  CZ  PHE A 184     -34.900 -13.877  37.512  1.00  0.82           C  
ATOM   2637  H   PHE A 184     -39.783 -13.949  34.935  1.00  0.82           H  
ATOM   2638  HA  PHE A 184     -38.029 -16.353  34.902  1.00  0.82           H  
ATOM   2639 1HB  PHE A 184     -39.446 -14.826  37.084  1.00  0.82           H  
ATOM   2640 2HB  PHE A 184     -38.759 -16.427  37.335  1.00  0.82           H  
ATOM   2641  HD1 PHE A 184     -37.929 -12.953  36.314  1.00  0.82           H  
ATOM   2642  HD2 PHE A 184     -36.600 -16.752  37.691  1.00  0.82           H  
ATOM   2643  HE1 PHE A 184     -35.679 -12.050  36.781  1.00  0.82           H  
ATOM   2644  HE2 PHE A 184     -34.411 -15.849  38.194  1.00  0.82           H  
ATOM   2645  HZ  PHE A 184     -33.917 -13.460  37.730  1.00  0.82           H  
ATOM   2646  N   LYS A 185     -39.807 -17.937  34.476  1.00  0.83           N  
ATOM   2647  CA  LYS A 185     -40.799 -18.905  33.991  1.00  0.83           C  
ATOM   2648  C   LYS A 185     -42.027 -19.113  34.879  1.00  0.83           C  
ATOM   2649  O   LYS A 185     -43.137 -19.248  34.367  1.00  0.83           O  
ATOM   2650  CB  LYS A 185     -40.101 -20.247  33.771  1.00  0.83           C  
ATOM   2651  CG  LYS A 185     -40.994 -21.352  33.220  1.00  0.83           C  
ATOM   2652  CD  LYS A 185     -40.199 -22.636  32.977  1.00  0.83           C  
ATOM   2653  CE  LYS A 185     -41.097 -23.758  32.465  1.00  0.83           C  
ATOM   2654  NZ  LYS A 185     -40.336 -25.015  32.230  1.00  0.83           N  
ATOM   2655  H   LYS A 185     -38.824 -18.120  34.241  1.00  0.83           H  
ATOM   2656  HA  LYS A 185     -41.154 -18.546  33.024  1.00  0.83           H  
ATOM   2657 1HB  LYS A 185     -39.266 -20.108  33.076  1.00  0.83           H  
ATOM   2658 2HB  LYS A 185     -39.680 -20.599  34.713  1.00  0.83           H  
ATOM   2659 1HG  LYS A 185     -41.793 -21.558  33.933  1.00  0.83           H  
ATOM   2660 2HG  LYS A 185     -41.442 -21.026  32.283  1.00  0.83           H  
ATOM   2661 1HD  LYS A 185     -39.411 -22.443  32.244  1.00  0.83           H  
ATOM   2662 2HD  LYS A 185     -39.730 -22.953  33.909  1.00  0.83           H  
ATOM   2663 1HE  LYS A 185     -41.878 -23.950  33.199  1.00  0.83           H  
ATOM   2664 2HE  LYS A 185     -41.560 -23.446  31.528  1.00  0.83           H  
ATOM   2665 1HZ  LYS A 185     -40.964 -25.732  31.894  1.00  0.83           H  
ATOM   2666 2HZ  LYS A 185     -39.616 -24.851  31.542  1.00  0.83           H  
ATOM   2667 3HZ  LYS A 185     -39.912 -25.318  33.095  1.00  0.83           H  
ATOM   2668  N   ASP A 186     -41.838 -19.171  36.186  1.00  0.82           N  
ATOM   2669  CA  ASP A 186     -42.947 -19.375  37.101  1.00  0.82           C  
ATOM   2670  C   ASP A 186     -42.764 -18.552  38.364  1.00  0.82           C  
ATOM   2671  O   ASP A 186     -43.095 -19.018  39.459  1.00  0.82           O  
ATOM   2672  CB  ASP A 186     -43.101 -20.862  37.447  1.00  0.82           C  
ATOM   2673  CG  ASP A 186     -44.418 -21.206  38.156  1.00  0.82           C  
ATOM   2674  OD1 ASP A 186     -45.389 -20.494  37.991  1.00  0.82           O  
ATOM   2675  OD2 ASP A 186     -44.437 -22.151  38.910  1.00  0.82           O  
ATOM   2676  H   ASP A 186     -40.912 -19.046  36.553  1.00  0.82           H  
ATOM   2677  HA  ASP A 186     -43.864 -19.045  36.613  1.00  0.82           H  
ATOM   2678 1HB  ASP A 186     -43.046 -21.442  36.523  1.00  0.82           H  
ATOM   2679 2HB  ASP A 186     -42.274 -21.178  38.077  1.00  0.82           H  
ATOM   2680  N   ASP A 187     -42.240 -17.329  38.213  1.00  0.80           N  
ATOM   2681  CA  ASP A 187     -42.083 -16.452  39.371  1.00  0.80           C  
ATOM   2682  C   ASP A 187     -42.590 -15.023  39.123  1.00  0.80           C  
ATOM   2683  O   ASP A 187     -43.144 -14.427  40.040  1.00  0.80           O  
ATOM   2684  CB  ASP A 187     -40.643 -16.407  39.886  1.00  0.80           C  
ATOM   2685  CG  ASP A 187     -40.543 -15.854  41.304  1.00  0.80           C  
ATOM   2686  OD1 ASP A 187     -41.347 -15.030  41.655  1.00  0.80           O  
ATOM   2687  OD2 ASP A 187     -39.641 -16.257  42.021  1.00  0.80           O  
ATOM   2688  H   ASP A 187     -41.977 -17.014  37.279  1.00  0.80           H  
ATOM   2689  HA  ASP A 187     -42.686 -16.861  40.180  1.00  0.80           H  
ATOM   2690 1HB  ASP A 187     -40.202 -17.407  39.857  1.00  0.80           H  
ATOM   2691 2HB  ASP A 187     -40.052 -15.767  39.245  1.00  0.80           H  
ATOM   2692  N   GLY A 188     -42.320 -14.428  37.932  1.00  0.78           N  
ATOM   2693  CA  GLY A 188     -42.642 -12.991  37.699  1.00  0.78           C  
ATOM   2694  C   GLY A 188     -41.635 -12.318  36.749  1.00  0.78           C  
ATOM   2695  O   GLY A 188     -40.933 -13.009  36.010  1.00  0.78           O  
ATOM   2696  H   GLY A 188     -41.897 -14.973  37.182  1.00  0.78           H  
ATOM   2697 1HA  GLY A 188     -43.646 -12.911  37.284  1.00  0.78           H  
ATOM   2698 2HA  GLY A 188     -42.663 -12.455  38.643  1.00  0.78           H  
ATOM   2699  N   ASN A 189     -41.566 -10.976  36.719  1.00  0.75           N  
ATOM   2700  CA  ASN A 189     -40.615 -10.353  35.780  1.00  0.75           C  
ATOM   2701  C   ASN A 189     -40.036  -9.003  36.217  1.00  0.75           C  
ATOM   2702  O   ASN A 189     -40.587  -8.313  37.076  1.00  0.75           O  
ATOM   2703  CB  ASN A 189     -41.248 -10.229  34.390  1.00  0.75           C  
ATOM   2704  CG  ASN A 189     -42.451  -9.350  34.282  1.00  0.75           C  
ATOM   2705  OD1 ASN A 189     -42.344  -8.126  34.205  1.00  0.75           O  
ATOM   2706  ND2 ASN A 189     -43.616  -9.964  34.249  1.00  0.75           N  
ATOM   2707  H   ASN A 189     -42.152 -10.399  37.333  1.00  0.75           H  
ATOM   2708  HA  ASN A 189     -39.760 -11.023  35.689  1.00  0.75           H  
ATOM   2709 1HB  ASN A 189     -40.503  -9.846  33.692  1.00  0.75           H  
ATOM   2710 2HB  ASN A 189     -41.522 -11.220  34.039  1.00  0.75           H  
ATOM   2711 1HD2 ASN A 189     -44.468  -9.443  34.157  1.00  0.75           H  
ATOM   2712 2HD2 ASN A 189     -43.664 -10.958  34.298  1.00  0.75           H  
ATOM   2713  N   TYR A 190     -38.904  -8.634  35.606  1.00  0.72           N  
ATOM   2714  CA  TYR A 190     -38.280  -7.341  35.882  1.00  0.72           C  
ATOM   2715  C   TYR A 190     -38.139  -6.488  34.631  1.00  0.72           C  
ATOM   2716  O   TYR A 190     -37.883  -7.001  33.541  1.00  0.72           O  
ATOM   2717  CB  TYR A 190     -36.848  -7.457  36.427  1.00  0.72           C  
ATOM   2718  CG  TYR A 190     -36.562  -8.149  37.754  1.00  0.72           C  
ATOM   2719  CD1 TYR A 190     -36.143  -9.457  37.746  1.00  0.72           C  
ATOM   2720  CD2 TYR A 190     -36.675  -7.469  38.963  1.00  0.72           C  
ATOM   2721  CE1 TYR A 190     -35.822 -10.097  38.941  1.00  0.72           C  
ATOM   2722  CE2 TYR A 190     -36.357  -8.114  40.144  1.00  0.72           C  
ATOM   2723  CZ  TYR A 190     -35.930  -9.413  40.130  1.00  0.72           C  
ATOM   2724  OH  TYR A 190     -35.603 -10.033  41.296  1.00  0.72           O  
ATOM   2725  H   TYR A 190     -38.494  -9.270  34.924  1.00  0.72           H  
ATOM   2726  HA  TYR A 190     -38.902  -6.790  36.580  1.00  0.72           H  
ATOM   2727 1HB  TYR A 190     -36.243  -7.951  35.673  1.00  0.72           H  
ATOM   2728 2HB  TYR A 190     -36.471  -6.459  36.493  1.00  0.72           H  
ATOM   2729  HD1 TYR A 190     -36.054  -9.971  36.798  1.00  0.72           H  
ATOM   2730  HD2 TYR A 190     -36.999  -6.427  38.979  1.00  0.72           H  
ATOM   2731  HE1 TYR A 190     -35.480 -11.126  38.944  1.00  0.72           H  
ATOM   2732  HE2 TYR A 190     -36.428  -7.597  41.078  1.00  0.72           H  
ATOM   2733  HH  TYR A 190     -35.126 -10.847  41.105  1.00  0.72           H  
ATOM   2734  N   LYS A 191     -38.185  -5.171  34.814  1.00  0.70           N  
ATOM   2735  CA  LYS A 191     -37.919  -4.226  33.732  1.00  0.70           C  
ATOM   2736  C   LYS A 191     -36.826  -3.239  34.143  1.00  0.70           C  
ATOM   2737  O   LYS A 191     -36.865  -2.645  35.228  1.00  0.70           O  
ATOM   2738  CB  LYS A 191     -39.187  -3.487  33.320  1.00  0.70           C  
ATOM   2739  CG  LYS A 191     -38.986  -2.534  32.144  1.00  0.70           C  
ATOM   2740  CD  LYS A 191     -40.303  -1.923  31.653  1.00  0.70           C  
ATOM   2741  CE  LYS A 191     -40.033  -0.948  30.517  1.00  0.70           C  
ATOM   2742  NZ  LYS A 191     -39.460  -1.646  29.340  1.00  0.70           N  
ATOM   2743  H   LYS A 191     -38.446  -4.815  35.732  1.00  0.70           H  
ATOM   2744  HA  LYS A 191     -37.552  -4.776  32.868  1.00  0.70           H  
ATOM   2745 1HB  LYS A 191     -39.956  -4.210  33.044  1.00  0.70           H  
ATOM   2746 2HB  LYS A 191     -39.563  -2.909  34.167  1.00  0.70           H  
ATOM   2747 1HG  LYS A 191     -38.317  -1.727  32.447  1.00  0.70           H  
ATOM   2748 2HG  LYS A 191     -38.510  -3.077  31.320  1.00  0.70           H  
ATOM   2749 1HD  LYS A 191     -40.967  -2.713  31.299  1.00  0.70           H  
ATOM   2750 2HD  LYS A 191     -40.792  -1.394  32.471  1.00  0.70           H  
ATOM   2751 1HE  LYS A 191     -40.957  -0.453  30.224  1.00  0.70           H  
ATOM   2752 2HE  LYS A 191     -39.320  -0.196  30.857  1.00  0.70           H  
ATOM   2753 1HZ  LYS A 191     -39.250  -0.982  28.588  1.00  0.70           H  
ATOM   2754 2HZ  LYS A 191     -38.598  -2.092  29.613  1.00  0.70           H  
ATOM   2755 3HZ  LYS A 191     -40.101  -2.340  29.000  1.00  0.70           H  
ATOM   2756  N   THR A 192     -35.825  -3.100  33.281  1.00  0.69           N  
ATOM   2757  CA  THR A 192     -34.673  -2.257  33.572  1.00  0.69           C  
ATOM   2758  C   THR A 192     -34.287  -1.269  32.485  1.00  0.69           C  
ATOM   2759  O   THR A 192     -34.291  -1.593  31.296  1.00  0.69           O  
ATOM   2760  CB  THR A 192     -33.448  -3.127  33.858  1.00  0.69           C  
ATOM   2761  OG1 THR A 192     -33.711  -3.955  34.949  1.00  0.69           O  
ATOM   2762  CG2 THR A 192     -32.226  -2.307  34.127  1.00  0.69           C  
ATOM   2763  H   THR A 192     -35.856  -3.617  32.403  1.00  0.69           H  
ATOM   2764  HA  THR A 192     -34.901  -1.684  34.465  1.00  0.69           H  
ATOM   2765  HB  THR A 192     -33.274  -3.727  33.038  1.00  0.69           H  
ATOM   2766  HG1 THR A 192     -33.916  -3.406  35.710  1.00  0.69           H  
ATOM   2767 1HG2 THR A 192     -31.394  -2.953  34.318  1.00  0.69           H  
ATOM   2768 2HG2 THR A 192     -31.980  -1.685  33.276  1.00  0.69           H  
ATOM   2769 3HG2 THR A 192     -32.423  -1.688  34.993  1.00  0.69           H  
ATOM   2770  N   ARG A 193     -33.913  -0.064  32.913  1.00  0.68           N  
ATOM   2771  CA  ARG A 193     -33.342   0.940  32.017  1.00  0.68           C  
ATOM   2772  C   ARG A 193     -31.978   1.359  32.562  1.00  0.68           C  
ATOM   2773  O   ARG A 193     -31.848   1.724  33.735  1.00  0.68           O  
ATOM   2774  CB  ARG A 193     -34.249   2.147  31.850  1.00  0.68           C  
ATOM   2775  CG  ARG A 193     -33.841   3.152  30.731  1.00  0.68           C  
ATOM   2776  CD  ARG A 193     -32.893   4.238  31.201  1.00  0.68           C  
ATOM   2777  NE  ARG A 193     -32.752   5.300  30.194  1.00  0.68           N  
ATOM   2778  CZ  ARG A 193     -31.860   6.326  30.239  1.00  0.68           C  
ATOM   2779  NH1 ARG A 193     -31.025   6.454  31.243  1.00  0.68           N  
ATOM   2780  NH2 ARG A 193     -31.829   7.207  29.251  1.00  0.68           N  
ATOM   2781  H   ARG A 193     -33.984   0.129  33.915  1.00  0.68           H  
ATOM   2782  HA  ARG A 193     -33.197   0.495  31.035  1.00  0.68           H  
ATOM   2783 1HB  ARG A 193     -35.258   1.804  31.627  1.00  0.68           H  
ATOM   2784 2HB  ARG A 193     -34.291   2.698  32.791  1.00  0.68           H  
ATOM   2785 1HG  ARG A 193     -33.339   2.597  29.928  1.00  0.68           H  
ATOM   2786 2HG  ARG A 193     -34.734   3.629  30.330  1.00  0.68           H  
ATOM   2787 1HD  ARG A 193     -33.272   4.683  32.121  1.00  0.68           H  
ATOM   2788 2HD  ARG A 193     -31.907   3.814  31.380  1.00  0.68           H  
ATOM   2789  HE  ARG A 193     -33.365   5.254  29.391  1.00  0.68           H  
ATOM   2790 1HH1 ARG A 193     -31.031   5.787  32.000  1.00  0.68           H  
ATOM   2791 2HH1 ARG A 193     -30.339   7.232  31.249  1.00  0.68           H  
ATOM   2792 1HH2 ARG A 193     -32.465   7.116  28.473  1.00  0.68           H  
ATOM   2793 2HH2 ARG A 193     -31.167   7.974  29.277  1.00  0.68           H  
ATOM   2794  N   ALA A 194     -30.939   1.252  31.731  1.00  0.69           N  
ATOM   2795  CA  ALA A 194     -29.594   1.578  32.201  1.00  0.69           C  
ATOM   2796  C   ALA A 194     -28.825   2.462  31.237  1.00  0.69           C  
ATOM   2797  O   ALA A 194     -28.959   2.347  30.022  1.00  0.69           O  
ATOM   2798  CB  ALA A 194     -28.801   0.301  32.421  1.00  0.69           C  
ATOM   2799  H   ALA A 194     -31.092   0.931  30.775  1.00  0.69           H  
ATOM   2800  HA  ALA A 194     -29.691   2.113  33.137  1.00  0.69           H  
ATOM   2801 1HB  ALA A 194     -27.819   0.558  32.804  1.00  0.69           H  
ATOM   2802 2HB  ALA A 194     -29.319  -0.330  33.130  1.00  0.69           H  
ATOM   2803 3HB  ALA A 194     -28.695  -0.230  31.482  1.00  0.69           H  
ATOM   2804  N   GLU A 195     -27.975   3.319  31.788  1.00  0.70           N  
ATOM   2805  CA  GLU A 195     -27.122   4.181  30.973  1.00  0.70           C  
ATOM   2806  C   GLU A 195     -25.656   3.938  31.268  1.00  0.70           C  
ATOM   2807  O   GLU A 195     -25.221   3.970  32.426  1.00  0.70           O  
ATOM   2808  CB  GLU A 195     -27.496   5.639  31.198  1.00  0.70           C  
ATOM   2809  CG  GLU A 195     -26.725   6.664  30.403  1.00  0.70           C  
ATOM   2810  CD  GLU A 195     -27.268   8.097  30.615  1.00  0.70           C  
ATOM   2811  OE1 GLU A 195     -28.421   8.248  31.001  1.00  0.70           O  
ATOM   2812  OE2 GLU A 195     -26.508   9.033  30.425  1.00  0.70           O  
ATOM   2813  H   GLU A 195     -27.934   3.376  32.807  1.00  0.70           H  
ATOM   2814  HA  GLU A 195     -27.287   3.946  29.923  1.00  0.70           H  
ATOM   2815 1HB  GLU A 195     -28.526   5.762  30.937  1.00  0.70           H  
ATOM   2816 2HB  GLU A 195     -27.393   5.881  32.257  1.00  0.70           H  
ATOM   2817 1HG  GLU A 195     -25.673   6.632  30.698  1.00  0.70           H  
ATOM   2818 2HG  GLU A 195     -26.785   6.397  29.349  1.00  0.70           H  
ATOM   2819  N   VAL A 196     -24.899   3.676  30.200  1.00  0.72           N  
ATOM   2820  CA  VAL A 196     -23.487   3.364  30.324  1.00  0.72           C  
ATOM   2821  C   VAL A 196     -22.615   4.357  29.575  1.00  0.72           C  
ATOM   2822  O   VAL A 196     -22.807   4.600  28.382  1.00  0.72           O  
ATOM   2823  CB  VAL A 196     -23.219   1.965  29.798  1.00  0.72           C  
ATOM   2824  CG1 VAL A 196     -21.722   1.646  29.930  1.00  0.72           C  
ATOM   2825  CG2 VAL A 196     -24.110   0.985  30.547  1.00  0.72           C  
ATOM   2826  H   VAL A 196     -25.326   3.683  29.276  1.00  0.72           H  
ATOM   2827  HA  VAL A 196     -23.235   3.387  31.368  1.00  0.72           H  
ATOM   2828  HB  VAL A 196     -23.464   1.937  28.750  1.00  0.72           H  
ATOM   2829 1HG1 VAL A 196     -21.512   0.659  29.547  1.00  0.72           H  
ATOM   2830 2HG1 VAL A 196     -21.151   2.377  29.363  1.00  0.72           H  
ATOM   2831 3HG1 VAL A 196     -21.436   1.690  30.982  1.00  0.72           H  
ATOM   2832 1HG2 VAL A 196     -23.957   0.001  30.168  1.00  0.72           H  
ATOM   2833 2HG2 VAL A 196     -23.862   1.015  31.598  1.00  0.72           H  
ATOM   2834 3HG2 VAL A 196     -25.157   1.249  30.410  1.00  0.72           H  
ATOM   2835  N   LYS A 197     -21.658   4.947  30.280  1.00  0.76           N  
ATOM   2836  CA  LYS A 197     -20.805   5.971  29.675  1.00  0.76           C  
ATOM   2837  C   LYS A 197     -19.509   6.188  30.444  1.00  0.76           C  
ATOM   2838  O   LYS A 197     -19.399   5.777  31.601  1.00  0.76           O  
ATOM   2839  CB  LYS A 197     -21.603   7.258  29.583  1.00  0.76           C  
ATOM   2840  CG  LYS A 197     -22.052   7.819  30.919  1.00  0.76           C  
ATOM   2841  CD  LYS A 197     -22.991   8.992  30.705  1.00  0.76           C  
ATOM   2842  CE  LYS A 197     -23.501   9.559  32.019  1.00  0.76           C  
ATOM   2843  NZ  LYS A 197     -24.516  10.617  31.789  1.00  0.76           N  
ATOM   2844  H   LYS A 197     -21.555   4.683  31.263  1.00  0.76           H  
ATOM   2845  HA  LYS A 197     -20.563   5.672  28.659  1.00  0.76           H  
ATOM   2846 1HB  LYS A 197     -20.993   8.020  29.085  1.00  0.76           H  
ATOM   2847 2HB  LYS A 197     -22.489   7.108  28.968  1.00  0.76           H  
ATOM   2848 1HG  LYS A 197     -22.566   7.045  31.495  1.00  0.76           H  
ATOM   2849 2HG  LYS A 197     -21.178   8.154  31.486  1.00  0.76           H  
ATOM   2850 1HD  LYS A 197     -22.469   9.776  30.157  1.00  0.76           H  
ATOM   2851 2HD  LYS A 197     -23.852   8.666  30.108  1.00  0.76           H  
ATOM   2852 1HE  LYS A 197     -23.953   8.757  32.604  1.00  0.76           H  
ATOM   2853 2HE  LYS A 197     -22.664   9.980  32.581  1.00  0.76           H  
ATOM   2854 1HZ  LYS A 197     -24.852  10.971  32.668  1.00  0.76           H  
ATOM   2855 2HZ  LYS A 197     -24.120  11.367  31.250  1.00  0.76           H  
ATOM   2856 3HZ  LYS A 197     -25.297  10.176  31.266  1.00  0.76           H  
ATOM   2857  N   PHE A 198     -18.507   6.805  29.814  1.00  0.79           N  
ATOM   2858  CA  PHE A 198     -17.343   7.183  30.613  1.00  0.79           C  
ATOM   2859  C   PHE A 198     -17.466   8.521  31.307  1.00  0.79           C  
ATOM   2860  O   PHE A 198     -17.954   9.503  30.736  1.00  0.79           O  
ATOM   2861  CB  PHE A 198     -16.018   7.204  29.848  1.00  0.79           C  
ATOM   2862  CG  PHE A 198     -15.271   5.918  29.690  1.00  0.79           C  
ATOM   2863  CD1 PHE A 198     -15.247   5.171  28.556  1.00  0.79           C  
ATOM   2864  CD2 PHE A 198     -14.511   5.504  30.753  1.00  0.79           C  
ATOM   2865  CE1 PHE A 198     -14.486   4.044  28.479  1.00  0.79           C  
ATOM   2866  CE2 PHE A 198     -13.754   4.383  30.697  1.00  0.79           C  
ATOM   2867  CZ  PHE A 198     -13.732   3.643  29.554  1.00  0.79           C  
ATOM   2868  H   PHE A 198     -18.588   7.104  28.836  1.00  0.79           H  
ATOM   2869  HA  PHE A 198     -17.223   6.434  31.397  1.00  0.79           H  
ATOM   2870 1HB  PHE A 198     -16.204   7.600  28.853  1.00  0.79           H  
ATOM   2871 2HB  PHE A 198     -15.347   7.911  30.347  1.00  0.79           H  
ATOM   2872  HD1 PHE A 198     -15.798   5.475  27.724  1.00  0.79           H  
ATOM   2873  HD2 PHE A 198     -14.513   6.113  31.659  1.00  0.79           H  
ATOM   2874  HE1 PHE A 198     -14.464   3.475  27.557  1.00  0.79           H  
ATOM   2875  HE2 PHE A 198     -13.160   4.098  31.560  1.00  0.79           H  
ATOM   2876  HZ  PHE A 198     -13.112   2.750  29.492  1.00  0.79           H  
ATOM   2877  N   GLU A 199     -16.951   8.548  32.528  1.00  0.81           N  
ATOM   2878  CA  GLU A 199     -16.791   9.750  33.323  1.00  0.81           C  
ATOM   2879  C   GLU A 199     -15.314   9.786  33.702  1.00  0.81           C  
ATOM   2880  O   GLU A 199     -14.859   9.039  34.576  1.00  0.81           O  
ATOM   2881  CB  GLU A 199     -17.738   9.738  34.535  1.00  0.81           C  
ATOM   2882  CG  GLU A 199     -19.236   9.757  34.120  1.00  0.81           C  
ATOM   2883  CD  GLU A 199     -20.271   9.766  35.246  1.00  0.81           C  
ATOM   2884  OE1 GLU A 199     -19.933   9.738  36.415  1.00  0.81           O  
ATOM   2885  OE2 GLU A 199     -21.432   9.798  34.904  1.00  0.81           O  
ATOM   2886  H   GLU A 199     -16.617   7.666  32.920  1.00  0.81           H  
ATOM   2887  HA  GLU A 199     -17.015  10.624  32.711  1.00  0.81           H  
ATOM   2888 1HB  GLU A 199     -17.554   8.844  35.130  1.00  0.81           H  
ATOM   2889 2HB  GLU A 199     -17.543  10.605  35.165  1.00  0.81           H  
ATOM   2890 1HG  GLU A 199     -19.404  10.629  33.488  1.00  0.81           H  
ATOM   2891 2HG  GLU A 199     -19.420   8.873  33.506  1.00  0.81           H  
ATOM   2892  N   GLY A 200     -14.547  10.634  33.031  1.00  0.82           N  
ATOM   2893  CA  GLY A 200     -13.105  10.588  33.216  1.00  0.82           C  
ATOM   2894  C   GLY A 200     -12.624   9.210  32.766  1.00  0.82           C  
ATOM   2895  O   GLY A 200     -12.953   8.774  31.663  1.00  0.82           O  
ATOM   2896  H   GLY A 200     -14.959  11.262  32.355  1.00  0.82           H  
ATOM   2897 1HA  GLY A 200     -12.625  11.367  32.624  1.00  0.82           H  
ATOM   2898 2HA  GLY A 200     -12.853  10.757  34.262  1.00  0.82           H  
ATOM   2899  N   ASP A 201     -11.889   8.513  33.632  1.00  0.80           N  
ATOM   2900  CA  ASP A 201     -11.366   7.189  33.302  1.00  0.80           C  
ATOM   2901  C   ASP A 201     -12.204   6.039  33.880  1.00  0.80           C  
ATOM   2902  O   ASP A 201     -11.783   4.885  33.837  1.00  0.80           O  
ATOM   2903  CB  ASP A 201      -9.924   7.061  33.804  1.00  0.80           C  
ATOM   2904  CG  ASP A 201      -8.961   8.015  33.099  1.00  0.80           C  
ATOM   2905  OD1 ASP A 201      -9.053   8.154  31.903  1.00  0.80           O  
ATOM   2906  OD2 ASP A 201      -8.153   8.608  33.771  1.00  0.80           O  
ATOM   2907  H   ASP A 201     -11.674   8.920  34.531  1.00  0.80           H  
ATOM   2908  HA  ASP A 201     -11.363   7.085  32.216  1.00  0.80           H  
ATOM   2909 1HB  ASP A 201      -9.895   7.258  34.876  1.00  0.80           H  
ATOM   2910 2HB  ASP A 201      -9.578   6.039  33.650  1.00  0.80           H  
ATOM   2911  N   THR A 202     -13.385   6.348  34.422  1.00  0.78           N  
ATOM   2912  CA  THR A 202     -14.231   5.316  35.023  1.00  0.78           C  
ATOM   2913  C   THR A 202     -15.428   4.960  34.149  1.00  0.78           C  
ATOM   2914  O   THR A 202     -16.124   5.837  33.625  1.00  0.78           O  
ATOM   2915  CB  THR A 202     -14.750   5.762  36.416  1.00  0.78           C  
ATOM   2916  OG1 THR A 202     -13.640   5.983  37.304  1.00  0.78           O  
ATOM   2917  CG2 THR A 202     -15.676   4.689  37.036  1.00  0.78           C  
ATOM   2918  H   THR A 202     -13.714   7.316  34.429  1.00  0.78           H  
ATOM   2919  HA  THR A 202     -13.635   4.412  35.154  1.00  0.78           H  
ATOM   2920  HB  THR A 202     -15.311   6.694  36.308  1.00  0.78           H  
ATOM   2921  HG1 THR A 202     -13.197   6.795  37.065  1.00  0.78           H  
ATOM   2922 1HG2 THR A 202     -16.022   5.029  38.008  1.00  0.78           H  
ATOM   2923 2HG2 THR A 202     -16.530   4.523  36.399  1.00  0.78           H  
ATOM   2924 3HG2 THR A 202     -15.133   3.762  37.155  1.00  0.78           H  
ATOM   2925  N   LEU A 203     -15.674   3.664  33.978  1.00  0.75           N  
ATOM   2926  CA  LEU A 203     -16.858   3.261  33.231  1.00  0.75           C  
ATOM   2927  C   LEU A 203     -18.013   3.264  34.202  1.00  0.75           C  
ATOM   2928  O   LEU A 203     -17.906   2.641  35.258  1.00  0.75           O  
ATOM   2929  CB  LEU A 203     -16.735   1.875  32.602  1.00  0.75           C  
ATOM   2930  CG  LEU A 203     -17.971   1.486  31.807  1.00  0.75           C  
ATOM   2931  CD1 LEU A 203     -18.061   2.425  30.715  1.00  0.75           C  
ATOM   2932  CD2 LEU A 203     -17.880   0.068  31.280  1.00  0.75           C  
ATOM   2933  H   LEU A 203     -15.066   2.972  34.421  1.00  0.75           H  
ATOM   2934  HA  LEU A 203     -17.057   3.990  32.445  1.00  0.75           H  
ATOM   2935 1HB  LEU A 203     -15.873   1.863  31.934  1.00  0.75           H  
ATOM   2936 2HB  LEU A 203     -16.580   1.135  33.391  1.00  0.75           H  
ATOM   2937  HG  LEU A 203     -18.867   1.580  32.424  1.00  0.75           H  
ATOM   2938 1HD1 LEU A 203     -18.930   2.189  30.123  1.00  0.75           H  
ATOM   2939 2HD1 LEU A 203     -18.144   3.439  31.101  1.00  0.75           H  
ATOM   2940 3HD1 LEU A 203     -17.169   2.344  30.122  1.00  0.75           H  
ATOM   2941 1HD2 LEU A 203     -18.774  -0.158  30.694  1.00  0.75           H  
ATOM   2942 2HD2 LEU A 203     -17.012  -0.045  30.657  1.00  0.75           H  
ATOM   2943 3HD2 LEU A 203     -17.821  -0.604  32.109  1.00  0.75           H  
ATOM   2944  N   VAL A 204     -19.072   3.998  33.889  1.00  0.72           N  
ATOM   2945  CA  VAL A 204     -20.184   4.121  34.809  1.00  0.72           C  
ATOM   2946  C   VAL A 204     -21.475   3.537  34.246  1.00  0.72           C  
ATOM   2947  O   VAL A 204     -21.820   3.791  33.094  1.00  0.72           O  
ATOM   2948  CB  VAL A 204     -20.406   5.600  35.152  1.00  0.72           C  
ATOM   2949  CG1 VAL A 204     -21.556   5.734  36.115  1.00  0.72           C  
ATOM   2950  CG2 VAL A 204     -19.120   6.189  35.709  1.00  0.72           C  
ATOM   2951  H   VAL A 204     -19.103   4.513  33.010  1.00  0.72           H  
ATOM   2952  HA  VAL A 204     -19.929   3.597  35.721  1.00  0.72           H  
ATOM   2953  HB  VAL A 204     -20.677   6.148  34.244  1.00  0.72           H  
ATOM   2954 1HG1 VAL A 204     -21.688   6.776  36.328  1.00  0.72           H  
ATOM   2955 2HG1 VAL A 204     -22.457   5.333  35.670  1.00  0.72           H  
ATOM   2956 3HG1 VAL A 204     -21.330   5.194  37.038  1.00  0.72           H  
ATOM   2957 1HG2 VAL A 204     -19.274   7.232  35.942  1.00  0.72           H  
ATOM   2958 2HG2 VAL A 204     -18.835   5.675  36.594  1.00  0.72           H  
ATOM   2959 3HG2 VAL A 204     -18.328   6.103  34.972  1.00  0.72           H  
ATOM   2960  N   ASN A 205     -22.173   2.743  35.069  1.00  0.69           N  
ATOM   2961  CA  ASN A 205     -23.455   2.119  34.711  1.00  0.69           C  
ATOM   2962  C   ASN A 205     -24.560   2.509  35.710  1.00  0.69           C  
ATOM   2963  O   ASN A 205     -24.584   1.990  36.832  1.00  0.69           O  
ATOM   2964  CB  ASN A 205     -23.310   0.602  34.689  1.00  0.69           C  
ATOM   2965  CG  ASN A 205     -24.532  -0.144  34.214  1.00  0.69           C  
ATOM   2966  OD1 ASN A 205     -25.432   0.458  33.634  1.00  0.69           O  
ATOM   2967  ND2 ASN A 205     -24.603  -1.439  34.469  1.00  0.69           N  
ATOM   2968  H   ASN A 205     -21.776   2.564  35.991  1.00  0.69           H  
ATOM   2969  HA  ASN A 205     -23.757   2.471  33.727  1.00  0.69           H  
ATOM   2970 1HB  ASN A 205     -22.467   0.333  34.055  1.00  0.69           H  
ATOM   2971 2HB  ASN A 205     -23.087   0.269  35.686  1.00  0.69           H  
ATOM   2972 1HD2 ASN A 205     -25.415  -1.952  34.185  1.00  0.69           H  
ATOM   2973 2HD2 ASN A 205     -23.886  -1.930  34.993  1.00  0.69           H  
ATOM   2974  N   ARG A 206     -25.459   3.429  35.318  1.00  0.67           N  
ATOM   2975  CA  ARG A 206     -26.537   3.852  36.232  1.00  0.67           C  
ATOM   2976  C   ARG A 206     -27.860   3.225  35.809  1.00  0.67           C  
ATOM   2977  O   ARG A 206     -28.275   3.321  34.651  1.00  0.67           O  
ATOM   2978  CB  ARG A 206     -26.647   5.361  36.362  1.00  0.67           C  
ATOM   2979  CG  ARG A 206     -25.424   5.980  37.050  1.00  0.67           C  
ATOM   2980  CD  ARG A 206     -25.650   7.363  37.563  1.00  0.67           C  
ATOM   2981  NE  ARG A 206     -24.480   7.829  38.303  1.00  0.67           N  
ATOM   2982  CZ  ARG A 206     -23.448   8.482  37.730  1.00  0.67           C  
ATOM   2983  NH1 ARG A 206     -23.523   8.760  36.454  1.00  0.67           N  
ATOM   2984  NH2 ARG A 206     -22.364   8.837  38.415  1.00  0.67           N  
ATOM   2985  H   ARG A 206     -25.399   3.802  34.367  1.00  0.67           H  
ATOM   2986  HA  ARG A 206     -26.306   3.478  37.230  1.00  0.67           H  
ATOM   2987 1HB  ARG A 206     -26.753   5.812  35.375  1.00  0.67           H  
ATOM   2988 2HB  ARG A 206     -27.530   5.616  36.949  1.00  0.67           H  
ATOM   2989 1HG  ARG A 206     -25.118   5.353  37.887  1.00  0.67           H  
ATOM   2990 2HG  ARG A 206     -24.615   6.031  36.328  1.00  0.67           H  
ATOM   2991 1HD  ARG A 206     -25.828   8.046  36.734  1.00  0.67           H  
ATOM   2992 2HD  ARG A 206     -26.504   7.367  38.239  1.00  0.67           H  
ATOM   2993  HE  ARG A 206     -24.429   7.581  39.308  1.00  0.67           H  
ATOM   2994 1HH1 ARG A 206     -24.333   8.493  35.926  1.00  0.67           H  
ATOM   2995 2HH1 ARG A 206     -22.745   9.245  35.990  1.00  0.67           H  
ATOM   2996 1HH2 ARG A 206     -22.290   8.629  39.404  1.00  0.67           H  
ATOM   2997 2HH2 ARG A 206     -21.580   9.310  37.922  1.00  0.67           H  
ATOM   2998  N   ILE A 207     -28.488   2.532  36.760  1.00  0.66           N  
ATOM   2999  CA  ILE A 207     -29.624   1.668  36.471  1.00  0.66           C  
ATOM   3000  C   ILE A 207     -30.905   1.885  37.297  1.00  0.66           C  
ATOM   3001  O   ILE A 207     -30.847   2.042  38.523  1.00  0.66           O  
ATOM   3002  CB  ILE A 207     -29.179   0.250  36.791  1.00  0.66           C  
ATOM   3003  CG1 ILE A 207     -27.935  -0.125  36.107  1.00  0.66           C  
ATOM   3004  CG2 ILE A 207     -30.218  -0.693  36.329  1.00  0.66           C  
ATOM   3005  CD1 ILE A 207     -27.412  -1.321  36.719  1.00  0.66           C  
ATOM   3006  H   ILE A 207     -28.097   2.523  37.700  1.00  0.66           H  
ATOM   3007  HA  ILE A 207     -29.874   1.766  35.420  1.00  0.66           H  
ATOM   3008  HB  ILE A 207     -29.009   0.145  37.851  1.00  0.66           H  
ATOM   3009 1HG1 ILE A 207     -28.120  -0.321  35.076  1.00  0.66           H  
ATOM   3010 2HG1 ILE A 207     -27.179   0.642  36.197  1.00  0.66           H  
ATOM   3011 1HG2 ILE A 207     -29.897  -1.682  36.535  1.00  0.66           H  
ATOM   3012 2HG2 ILE A 207     -31.157  -0.518  36.824  1.00  0.66           H  
ATOM   3013 3HG2 ILE A 207     -30.339  -0.563  35.263  1.00  0.66           H  
ATOM   3014 1HD1 ILE A 207     -26.508  -1.624  36.233  1.00  0.66           H  
ATOM   3015 2HD1 ILE A 207     -27.208  -1.121  37.769  1.00  0.66           H  
ATOM   3016 3HD1 ILE A 207     -28.143  -2.094  36.638  1.00  0.66           H  
ATOM   3017  N   GLU A 208     -32.057   1.871  36.623  1.00  0.65           N  
ATOM   3018  CA  GLU A 208     -33.358   1.884  37.301  1.00  0.65           C  
ATOM   3019  C   GLU A 208     -34.044   0.518  37.081  1.00  0.65           C  
ATOM   3020  O   GLU A 208     -34.166   0.061  35.938  1.00  0.65           O  
ATOM   3021  CB  GLU A 208     -34.234   3.025  36.797  1.00  0.65           C  
ATOM   3022  CG  GLU A 208     -35.604   3.115  37.474  1.00  0.65           C  
ATOM   3023  CD  GLU A 208     -36.434   4.289  36.997  1.00  0.65           C  
ATOM   3024  OE1 GLU A 208     -35.943   5.064  36.209  1.00  0.65           O  
ATOM   3025  OE2 GLU A 208     -37.559   4.406  37.424  1.00  0.65           O  
ATOM   3026  H   GLU A 208     -32.024   1.804  35.606  1.00  0.65           H  
ATOM   3027  HA  GLU A 208     -33.203   2.015  38.372  1.00  0.65           H  
ATOM   3028 1HB  GLU A 208     -33.719   3.973  36.951  1.00  0.65           H  
ATOM   3029 2HB  GLU A 208     -34.395   2.910  35.723  1.00  0.65           H  
ATOM   3030 1HG  GLU A 208     -36.153   2.193  37.278  1.00  0.65           H  
ATOM   3031 2HG  GLU A 208     -35.455   3.191  38.553  1.00  0.65           H  
ATOM   3032  N   LEU A 209     -34.462  -0.143  38.174  1.00  0.63           N  
ATOM   3033  CA  LEU A 209     -35.067  -1.496  38.099  1.00  0.63           C  
ATOM   3034  C   LEU A 209     -36.440  -1.651  38.753  1.00  0.63           C  
ATOM   3035  O   LEU A 209     -36.591  -1.420  39.953  1.00  0.63           O  
ATOM   3036  CB  LEU A 209     -34.151  -2.487  38.813  1.00  0.63           C  
ATOM   3037  CG  LEU A 209     -34.623  -3.932  38.979  1.00  0.63           C  
ATOM   3038  CD1 LEU A 209     -34.659  -4.597  37.687  1.00  0.63           C  
ATOM   3039  CD2 LEU A 209     -33.717  -4.633  39.927  1.00  0.63           C  
ATOM   3040  H   LEU A 209     -34.332   0.309  39.085  1.00  0.63           H  
ATOM   3041  HA  LEU A 209     -35.162  -1.769  37.049  1.00  0.63           H  
ATOM   3042 1HB  LEU A 209     -33.227  -2.533  38.246  1.00  0.63           H  
ATOM   3043 2HB  LEU A 209     -33.945  -2.098  39.803  1.00  0.63           H  
ATOM   3044  HG  LEU A 209     -35.639  -3.944  39.383  1.00  0.63           H  
ATOM   3045 1HD1 LEU A 209     -34.977  -5.598  37.828  1.00  0.63           H  
ATOM   3046 2HD1 LEU A 209     -35.346  -4.077  37.016  1.00  0.63           H  
ATOM   3047 3HD1 LEU A 209     -33.660  -4.601  37.277  1.00  0.63           H  
ATOM   3048 1HD2 LEU A 209     -34.051  -5.663  40.067  1.00  0.63           H  
ATOM   3049 2HD2 LEU A 209     -32.707  -4.630  39.540  1.00  0.63           H  
ATOM   3050 3HD2 LEU A 209     -33.753  -4.109  40.860  1.00  0.63           H  
ATOM   3051  N   LYS A 210     -37.420  -2.130  37.995  1.00  0.62           N  
ATOM   3052  CA  LYS A 210     -38.751  -2.347  38.548  1.00  0.62           C  
ATOM   3053  C   LYS A 210     -39.191  -3.811  38.437  1.00  0.62           C  
ATOM   3054  O   LYS A 210     -39.294  -4.371  37.341  1.00  0.62           O  
ATOM   3055  CB  LYS A 210     -39.759  -1.440  37.837  1.00  0.62           C  
ATOM   3056  CG  LYS A 210     -41.203  -1.595  38.303  1.00  0.62           C  
ATOM   3057  CD  LYS A 210     -41.422  -1.033  39.700  1.00  0.62           C  
ATOM   3058  CE  LYS A 210     -42.879  -1.149  40.119  1.00  0.62           C  
ATOM   3059  NZ  LYS A 210     -43.117  -0.590  41.471  1.00  0.62           N  
ATOM   3060  H   LYS A 210     -37.246  -2.321  37.008  1.00  0.62           H  
ATOM   3061  HA  LYS A 210     -38.740  -2.089  39.607  1.00  0.62           H  
ATOM   3062 1HB  LYS A 210     -39.470  -0.399  37.983  1.00  0.62           H  
ATOM   3063 2HB  LYS A 210     -39.728  -1.642  36.764  1.00  0.62           H  
ATOM   3064 1HG  LYS A 210     -41.878  -1.106  37.601  1.00  0.62           H  
ATOM   3065 2HG  LYS A 210     -41.437  -2.646  38.333  1.00  0.62           H  
ATOM   3066 1HD  LYS A 210     -40.820  -1.599  40.415  1.00  0.62           H  
ATOM   3067 2HD  LYS A 210     -41.117   0.010  39.742  1.00  0.62           H  
ATOM   3068 1HE  LYS A 210     -43.503  -0.623  39.401  1.00  0.62           H  
ATOM   3069 2HE  LYS A 210     -43.156  -2.201  40.127  1.00  0.62           H  
ATOM   3070 1HZ  LYS A 210     -44.080  -0.692  41.724  1.00  0.62           H  
ATOM   3071 2HZ  LYS A 210     -42.534  -1.091  42.156  1.00  0.62           H  
ATOM   3072 3HZ  LYS A 210     -42.867   0.383  41.493  1.00  0.62           H  
ATOM   3073  N   GLY A 211     -39.382  -4.457  39.584  1.00  0.62           N  
ATOM   3074  CA  GLY A 211     -39.815  -5.844  39.617  1.00  0.62           C  
ATOM   3075  C   GLY A 211     -41.320  -5.916  39.800  1.00  0.62           C  
ATOM   3076  O   GLY A 211     -41.869  -5.329  40.743  1.00  0.62           O  
ATOM   3077  H   GLY A 211     -39.269  -3.956  40.455  1.00  0.62           H  
ATOM   3078 1HA  GLY A 211     -39.537  -6.344  38.696  1.00  0.62           H  
ATOM   3079 2HA  GLY A 211     -39.317  -6.360  40.430  1.00  0.62           H  
ATOM   3080  N   ILE A 212     -41.990  -6.683  38.951  1.00  0.62           N  
ATOM   3081  CA  ILE A 212     -43.431  -6.786  39.070  1.00  0.62           C  
ATOM   3082  C   ILE A 212     -43.942  -8.209  39.052  1.00  0.62           C  
ATOM   3083  O   ILE A 212     -43.349  -9.124  38.462  1.00  0.62           O  
ATOM   3084  CB  ILE A 212     -44.149  -5.999  37.957  1.00  0.62           C  
ATOM   3085  CG1 ILE A 212     -43.800  -6.568  36.606  1.00  0.62           C  
ATOM   3086  CG2 ILE A 212     -43.760  -4.534  37.998  1.00  0.62           C  
ATOM   3087  CD1 ILE A 212     -44.616  -5.973  35.490  1.00  0.62           C  
ATOM   3088  H   ILE A 212     -41.500  -7.186  38.212  1.00  0.62           H  
ATOM   3089  HA  ILE A 212     -43.727  -6.353  40.024  1.00  0.62           H  
ATOM   3090  HB  ILE A 212     -45.229  -6.097  38.093  1.00  0.62           H  
ATOM   3091 1HG1 ILE A 212     -42.739  -6.391  36.405  1.00  0.62           H  
ATOM   3092 2HG1 ILE A 212     -43.971  -7.646  36.622  1.00  0.62           H  
ATOM   3093 1HG2 ILE A 212     -44.285  -3.993  37.214  1.00  0.62           H  
ATOM   3094 2HG2 ILE A 212     -44.025  -4.120  38.966  1.00  0.62           H  
ATOM   3095 3HG2 ILE A 212     -42.695  -4.449  37.839  1.00  0.62           H  
ATOM   3096 1HD1 ILE A 212     -44.324  -6.426  34.544  1.00  0.62           H  
ATOM   3097 2HD1 ILE A 212     -45.676  -6.172  35.677  1.00  0.62           H  
ATOM   3098 3HD1 ILE A 212     -44.447  -4.900  35.445  1.00  0.62           H  
ATOM   3099  N   ASP A 213     -45.095  -8.365  39.680  1.00  0.63           N  
ATOM   3100  CA  ASP A 213     -45.814  -9.616  39.733  1.00  0.63           C  
ATOM   3101  C   ASP A 213     -44.975 -10.771  40.247  1.00  0.63           C  
ATOM   3102  O   ASP A 213     -45.120 -11.887  39.754  1.00  0.63           O  
ATOM   3103  CB  ASP A 213     -46.348  -9.967  38.338  1.00  0.63           C  
ATOM   3104  CG  ASP A 213     -47.352  -8.926  37.826  1.00  0.63           C  
ATOM   3105  OD1 ASP A 213     -47.804  -8.133  38.622  1.00  0.63           O  
ATOM   3106  OD2 ASP A 213     -47.654  -8.934  36.657  1.00  0.63           O  
ATOM   3107  H   ASP A 213     -45.497  -7.564  40.146  1.00  0.63           H  
ATOM   3108  HA  ASP A 213     -46.660  -9.492  40.410  1.00  0.63           H  
ATOM   3109 1HB  ASP A 213     -45.526 -10.048  37.625  1.00  0.63           H  
ATOM   3110 2HB  ASP A 213     -46.842 -10.939  38.376  1.00  0.63           H  
ATOM   3111  N   PHE A 214     -44.116 -10.540  41.246  1.00  0.65           N  
ATOM   3112  CA  PHE A 214     -43.357 -11.680  41.737  1.00  0.65           C  
ATOM   3113  C   PHE A 214     -44.156 -12.424  42.772  1.00  0.65           C  
ATOM   3114  O   PHE A 214     -44.782 -11.813  43.642  1.00  0.65           O  
ATOM   3115  CB  PHE A 214     -41.977 -11.304  42.260  1.00  0.65           C  
ATOM   3116  CG  PHE A 214     -41.020 -10.996  41.181  1.00  0.65           C  
ATOM   3117  CD1 PHE A 214     -40.642  -9.719  40.881  1.00  0.65           C  
ATOM   3118  CD2 PHE A 214     -40.506 -12.018  40.436  1.00  0.65           C  
ATOM   3119  CE1 PHE A 214     -39.754  -9.504  39.860  1.00  0.65           C  
ATOM   3120  CE2 PHE A 214     -39.637 -11.790  39.418  1.00  0.65           C  
ATOM   3121  CZ  PHE A 214     -39.265 -10.543  39.140  1.00  0.65           C  
ATOM   3122  H   PHE A 214     -44.003  -9.613  41.658  1.00  0.65           H  
ATOM   3123  HA  PHE A 214     -43.183 -12.341  40.909  1.00  0.65           H  
ATOM   3124 1HB  PHE A 214     -42.055 -10.434  42.889  1.00  0.65           H  
ATOM   3125 2HB  PHE A 214     -41.578 -12.132  42.851  1.00  0.65           H  
ATOM   3126  HD1 PHE A 214     -41.052  -8.887  41.453  1.00  0.65           H  
ATOM   3127  HD2 PHE A 214     -40.817 -13.031  40.662  1.00  0.65           H  
ATOM   3128  HE1 PHE A 214     -39.445  -8.515  39.606  1.00  0.65           H  
ATOM   3129  HE2 PHE A 214     -39.250 -12.619  38.827  1.00  0.65           H  
ATOM   3130  HZ  PHE A 214     -38.587 -10.365  38.331  1.00  0.65           H  
ATOM   3131  N   LYS A 215     -44.124 -13.743  42.708  1.00  0.66           N  
ATOM   3132  CA  LYS A 215     -44.853 -14.518  43.691  1.00  0.66           C  
ATOM   3133  C   LYS A 215     -44.244 -14.337  45.065  1.00  0.66           C  
ATOM   3134  O   LYS A 215     -43.020 -14.427  45.227  1.00  0.66           O  
ATOM   3135  CB  LYS A 215     -44.824 -16.004  43.347  1.00  0.66           C  
ATOM   3136  CG  LYS A 215     -45.556 -16.398  42.089  1.00  0.66           C  
ATOM   3137  CD  LYS A 215     -45.503 -17.896  41.922  1.00  0.66           C  
ATOM   3138  CE  LYS A 215     -46.033 -18.340  40.592  1.00  0.66           C  
ATOM   3139  NZ  LYS A 215     -45.930 -19.797  40.461  1.00  0.66           N  
ATOM   3140  H   LYS A 215     -43.601 -14.194  41.943  1.00  0.66           H  
ATOM   3141  HA  LYS A 215     -45.885 -14.168  43.721  1.00  0.66           H  
ATOM   3142 1HB  LYS A 215     -43.789 -16.312  43.213  1.00  0.66           H  
ATOM   3143 2HB  LYS A 215     -45.229 -16.578  44.183  1.00  0.66           H  
ATOM   3144 1HG  LYS A 215     -46.594 -16.073  42.140  1.00  0.66           H  
ATOM   3145 2HG  LYS A 215     -45.080 -15.923  41.227  1.00  0.66           H  
ATOM   3146 1HD  LYS A 215     -44.467 -18.235  41.997  1.00  0.66           H  
ATOM   3147 2HD  LYS A 215     -46.083 -18.374  42.713  1.00  0.66           H  
ATOM   3148 1HE  LYS A 215     -47.066 -18.034  40.457  1.00  0.66           H  
ATOM   3149 2HE  LYS A 215     -45.422 -17.877  39.813  1.00  0.66           H  
ATOM   3150 1HZ  LYS A 215     -46.217 -20.088  39.522  1.00  0.66           H  
ATOM   3151 2HZ  LYS A 215     -44.948 -20.062  40.584  1.00  0.66           H  
ATOM   3152 3HZ  LYS A 215     -46.483 -20.267  41.147  1.00  0.66           H  
ATOM   3153  N   GLU A 216     -45.071 -14.135  46.077  1.00  0.68           N  
ATOM   3154  CA  GLU A 216     -44.489 -14.064  47.397  1.00  0.68           C  
ATOM   3155  C   GLU A 216     -44.066 -15.485  47.696  1.00  0.68           C  
ATOM   3156  O   GLU A 216     -44.763 -16.429  47.329  1.00  0.68           O  
ATOM   3157  CB  GLU A 216     -45.466 -13.497  48.423  1.00  0.68           C  
ATOM   3158  CG  GLU A 216     -45.858 -12.008  48.177  1.00  0.68           C  
ATOM   3159  CD  GLU A 216     -44.714 -10.996  48.424  1.00  0.68           C  
ATOM   3160  OE1 GLU A 216     -44.114 -11.068  49.472  1.00  0.68           O  
ATOM   3161  OE2 GLU A 216     -44.471 -10.142  47.580  1.00  0.68           O  
ATOM   3162  H   GLU A 216     -46.066 -14.042  45.932  1.00  0.68           H  
ATOM   3163  HA  GLU A 216     -43.602 -13.429  47.374  1.00  0.68           H  
ATOM   3164 1HB  GLU A 216     -46.380 -14.091  48.419  1.00  0.68           H  
ATOM   3165 2HB  GLU A 216     -45.031 -13.574  49.420  1.00  0.68           H  
ATOM   3166 1HG  GLU A 216     -46.188 -11.906  47.141  1.00  0.68           H  
ATOM   3167 2HG  GLU A 216     -46.700 -11.758  48.821  1.00  0.68           H  
ATOM   3168  N   ASP A 217     -42.909 -15.637  48.313  1.00  0.69           N  
ATOM   3169  CA  ASP A 217     -42.306 -16.938  48.602  1.00  0.69           C  
ATOM   3170  C   ASP A 217     -42.006 -17.704  47.290  1.00  0.69           C  
ATOM   3171  O   ASP A 217     -41.856 -18.941  47.291  1.00  0.69           O  
ATOM   3172  CB  ASP A 217     -43.200 -17.819  49.494  1.00  0.69           C  
ATOM   3173  CG  ASP A 217     -42.361 -18.861  50.302  1.00  0.69           C  
ATOM   3174  OD1 ASP A 217     -41.321 -18.486  50.785  1.00  0.69           O  
ATOM   3175  OD2 ASP A 217     -42.708 -20.037  50.332  1.00  0.69           O  
ATOM   3176  H   ASP A 217     -42.408 -14.804  48.588  1.00  0.69           H  
ATOM   3177  HA  ASP A 217     -41.367 -16.769  49.121  1.00  0.69           H  
ATOM   3178 1HB  ASP A 217     -43.759 -17.194  50.190  1.00  0.69           H  
ATOM   3179 2HB  ASP A 217     -43.926 -18.350  48.873  1.00  0.69           H  
ATOM   3180  N   GLY A 218     -41.813 -16.964  46.187  1.00  0.70           N  
ATOM   3181  CA  GLY A 218     -41.434 -17.576  44.926  1.00  0.70           C  
ATOM   3182  C   GLY A 218     -39.954 -17.850  45.011  1.00  0.70           C  
ATOM   3183  O   GLY A 218     -39.344 -17.603  46.051  1.00  0.70           O  
ATOM   3184  H   GLY A 218     -41.994 -15.961  46.191  1.00  0.70           H  
ATOM   3185 1HA  GLY A 218     -41.992 -18.496  44.761  1.00  0.70           H  
ATOM   3186 2HA  GLY A 218     -41.642 -16.892  44.101  1.00  0.70           H  
ATOM   3187  N   ASN A 219     -39.327 -18.310  43.946  1.00  0.70           N  
ATOM   3188  CA  ASN A 219     -37.915 -18.626  44.091  1.00  0.70           C  
ATOM   3189  C   ASN A 219     -37.067 -17.382  44.349  1.00  0.70           C  
ATOM   3190  O   ASN A 219     -36.082 -17.420  45.101  1.00  0.70           O  
ATOM   3191  CB  ASN A 219     -37.438 -19.408  42.891  1.00  0.70           C  
ATOM   3192  CG  ASN A 219     -37.954 -20.800  42.934  1.00  0.70           C  
ATOM   3193  OD1 ASN A 219     -38.205 -21.342  44.019  1.00  0.70           O  
ATOM   3194  ND2 ASN A 219     -38.160 -21.389  41.797  1.00  0.70           N  
ATOM   3195  H   ASN A 219     -39.810 -18.446  43.065  1.00  0.70           H  
ATOM   3196  HA  ASN A 219     -37.822 -19.259  44.958  1.00  0.70           H  
ATOM   3197 1HB  ASN A 219     -37.761 -18.920  41.966  1.00  0.70           H  
ATOM   3198 2HB  ASN A 219     -36.367 -19.444  42.892  1.00  0.70           H  
ATOM   3199 1HD2 ASN A 219     -38.534 -22.316  41.776  1.00  0.70           H  
ATOM   3200 2HD2 ASN A 219     -37.967 -20.908  40.925  1.00  0.70           H  
ATOM   3201  N   ILE A 220     -37.504 -16.251  43.808  1.00  0.71           N  
ATOM   3202  CA  ILE A 220     -36.771 -15.019  43.992  1.00  0.71           C  
ATOM   3203  C   ILE A 220     -37.098 -14.399  45.343  1.00  0.71           C  
ATOM   3204  O   ILE A 220     -36.240 -14.316  46.212  1.00  0.71           O  
ATOM   3205  CB  ILE A 220     -37.154 -14.035  42.872  1.00  0.71           C  
ATOM   3206  CG1 ILE A 220     -36.719 -14.567  41.577  1.00  0.71           C  
ATOM   3207  CG2 ILE A 220     -36.585 -12.648  43.093  1.00  0.71           C  
ATOM   3208  CD1 ILE A 220     -37.285 -13.809  40.518  1.00  0.71           C  
ATOM   3209  H   ILE A 220     -38.341 -16.261  43.220  1.00  0.71           H  
ATOM   3210  HA  ILE A 220     -35.707 -15.230  43.946  1.00  0.71           H  
ATOM   3211  HB  ILE A 220     -38.246 -13.963  42.839  1.00  0.71           H  
ATOM   3212 1HG1 ILE A 220     -35.647 -14.529  41.502  1.00  0.71           H  
ATOM   3213 2HG1 ILE A 220     -37.045 -15.607  41.473  1.00  0.71           H  
ATOM   3214 1HG2 ILE A 220     -36.917 -11.999  42.286  1.00  0.71           H  
ATOM   3215 2HG2 ILE A 220     -36.936 -12.252  44.037  1.00  0.71           H  
ATOM   3216 3HG2 ILE A 220     -35.509 -12.694  43.092  1.00  0.71           H  
ATOM   3217 1HD1 ILE A 220     -36.980 -14.198  39.611  1.00  0.71           H  
ATOM   3218 2HD1 ILE A 220     -38.357 -13.889  40.606  1.00  0.71           H  
ATOM   3219 3HD1 ILE A 220     -36.974 -12.770  40.591  1.00  0.71           H  
ATOM   3220  N   LEU A 221     -38.353 -14.067  45.586  1.00  0.72           N  
ATOM   3221  CA  LEU A 221     -38.701 -13.413  46.846  1.00  0.72           C  
ATOM   3222  C   LEU A 221     -38.541 -14.300  48.076  1.00  0.72           C  
ATOM   3223  O   LEU A 221     -38.349 -13.804  49.186  1.00  0.72           O  
ATOM   3224  CB  LEU A 221     -40.108 -12.836  46.778  1.00  0.72           C  
ATOM   3225  CG  LEU A 221     -40.254 -11.653  45.826  1.00  0.72           C  
ATOM   3226  CD1 LEU A 221     -41.698 -11.224  45.778  1.00  0.72           C  
ATOM   3227  CD2 LEU A 221     -39.360 -10.516  46.308  1.00  0.72           C  
ATOM   3228  H   LEU A 221     -39.056 -14.209  44.872  1.00  0.72           H  
ATOM   3229  HA  LEU A 221     -38.019 -12.570  46.971  1.00  0.72           H  
ATOM   3230 1HB  LEU A 221     -40.795 -13.618  46.446  1.00  0.72           H  
ATOM   3231 2HB  LEU A 221     -40.406 -12.509  47.774  1.00  0.72           H  
ATOM   3232  HG  LEU A 221     -39.947 -11.948  44.819  1.00  0.72           H  
ATOM   3233 1HD1 LEU A 221     -41.786 -10.385  45.115  1.00  0.72           H  
ATOM   3234 2HD1 LEU A 221     -42.322 -12.037  45.422  1.00  0.72           H  
ATOM   3235 3HD1 LEU A 221     -42.031 -10.928  46.775  1.00  0.72           H  
ATOM   3236 1HD2 LEU A 221     -39.450  -9.668  45.636  1.00  0.72           H  
ATOM   3237 2HD2 LEU A 221     -39.662 -10.214  47.311  1.00  0.72           H  
ATOM   3238 3HD2 LEU A 221     -38.324 -10.851  46.334  1.00  0.72           H  
ATOM   3239  N   GLY A 222     -38.634 -15.615  47.903  1.00  0.74           N  
ATOM   3240  CA  GLY A 222     -38.476 -16.535  49.016  1.00  0.74           C  
ATOM   3241  C   GLY A 222     -37.005 -16.861  49.278  1.00  0.74           C  
ATOM   3242  O   GLY A 222     -36.692 -17.629  50.190  1.00  0.74           O  
ATOM   3243  H   GLY A 222     -38.822 -16.026  46.992  1.00  0.74           H  
ATOM   3244 1HA  GLY A 222     -38.930 -16.112  49.911  1.00  0.74           H  
ATOM   3245 2HA  GLY A 222     -39.015 -17.457  48.791  1.00  0.74           H  
ATOM   3246  N   HIS A 223     -36.094 -16.298  48.467  1.00  0.78           N  
ATOM   3247  CA  HIS A 223     -34.662 -16.557  48.585  1.00  0.78           C  
ATOM   3248  C   HIS A 223     -34.314 -18.038  48.489  1.00  0.78           C  
ATOM   3249  O   HIS A 223     -33.510 -18.542  49.271  1.00  0.78           O  
ATOM   3250  CB  HIS A 223     -34.130 -15.963  49.892  1.00  0.78           C  
ATOM   3251  CG  HIS A 223     -34.272 -14.473  49.972  1.00  0.78           C  
ATOM   3252  ND1 HIS A 223     -33.418 -13.610  49.326  1.00  0.78           N  
ATOM   3253  CD2 HIS A 223     -35.200 -13.699  50.583  1.00  0.78           C  
ATOM   3254  CE1 HIS A 223     -33.808 -12.359  49.551  1.00  0.78           C  
ATOM   3255  NE2 HIS A 223     -34.884 -12.391  50.309  1.00  0.78           N  
ATOM   3256  H   HIS A 223     -36.389 -15.654  47.736  1.00  0.78           H  
ATOM   3257  HA  HIS A 223     -34.161 -16.066  47.767  1.00  0.78           H  
ATOM   3258 1HB  HIS A 223     -34.634 -16.402  50.747  1.00  0.78           H  
ATOM   3259 2HB  HIS A 223     -33.072 -16.203  49.986  1.00  0.78           H  
ATOM   3260  HD2 HIS A 223     -36.046 -14.049  51.175  1.00  0.78           H  
ATOM   3261  HE1 HIS A 223     -33.328 -11.454  49.176  1.00  0.78           H  
ATOM   3262  HE2 HIS A 223     -35.402 -11.586  50.633  1.00  0.78           H  
ATOM   3263  N   LYS A 224     -34.932 -18.736  47.529  1.00  0.84           N  
ATOM   3264  CA  LYS A 224     -34.720 -20.165  47.326  1.00  0.84           C  
ATOM   3265  C   LYS A 224     -33.673 -20.407  46.241  1.00  0.84           C  
ATOM   3266  O   LYS A 224     -33.252 -21.536  45.997  1.00  0.84           O  
ATOM   3267  CB  LYS A 224     -36.058 -20.805  46.981  1.00  0.84           C  
ATOM   3268  CG  LYS A 224     -37.092 -20.665  48.126  1.00  0.84           C  
ATOM   3269  CD  LYS A 224     -38.517 -21.107  47.746  1.00  0.84           C  
ATOM   3270  CE  LYS A 224     -39.471 -20.963  48.967  1.00  0.84           C  
ATOM   3271  NZ  LYS A 224     -40.913 -21.205  48.624  1.00  0.84           N  
ATOM   3272  H   LYS A 224     -35.556 -18.251  46.883  1.00  0.84           H  
ATOM   3273  HA  LYS A 224     -34.351 -20.603  48.257  1.00  0.84           H  
ATOM   3274 1HB  LYS A 224     -36.433 -20.381  46.087  1.00  0.84           H  
ATOM   3275 2HB  LYS A 224     -35.911 -21.869  46.800  1.00  0.84           H  
ATOM   3276 1HG  LYS A 224     -36.751 -21.255  48.982  1.00  0.84           H  
ATOM   3277 2HG  LYS A 224     -37.138 -19.627  48.429  1.00  0.84           H  
ATOM   3278 1HD  LYS A 224     -38.893 -20.471  46.936  1.00  0.84           H  
ATOM   3279 2HD  LYS A 224     -38.509 -22.140  47.404  1.00  0.84           H  
ATOM   3280 1HE  LYS A 224     -39.168 -21.680  49.725  1.00  0.84           H  
ATOM   3281 2HE  LYS A 224     -39.379 -19.954  49.378  1.00  0.84           H  
ATOM   3282 1HZ  LYS A 224     -41.508 -21.086  49.459  1.00  0.84           H  
ATOM   3283 2HZ  LYS A 224     -41.220 -20.498  47.940  1.00  0.84           H  
ATOM   3284 3HZ  LYS A 224     -41.045 -22.121  48.252  1.00  0.84           H  
ATOM   3285  N   LEU A 225     -33.260 -19.339  45.565  1.00  0.93           N  
ATOM   3286  CA  LEU A 225     -32.246 -19.455  44.521  1.00  0.93           C  
ATOM   3287  C   LEU A 225     -30.859 -19.530  45.141  1.00  0.93           C  
ATOM   3288  O   LEU A 225     -30.585 -18.871  46.147  1.00  0.93           O  
ATOM   3289  CB  LEU A 225     -32.325 -18.268  43.542  1.00  0.93           C  
ATOM   3290  CG  LEU A 225     -33.622 -18.189  42.736  1.00  0.93           C  
ATOM   3291  CD1 LEU A 225     -33.670 -16.911  41.893  1.00  0.93           C  
ATOM   3292  CD2 LEU A 225     -33.693 -19.419  41.852  1.00  0.93           C  
ATOM   3293  H   LEU A 225     -33.652 -18.434  45.787  1.00  0.93           H  
ATOM   3294  HA  LEU A 225     -32.419 -20.370  43.961  1.00  0.93           H  
ATOM   3295 1HB  LEU A 225     -32.221 -17.343  44.104  1.00  0.93           H  
ATOM   3296 2HB  LEU A 225     -31.490 -18.342  42.839  1.00  0.93           H  
ATOM   3297  HG  LEU A 225     -34.456 -18.178  43.409  1.00  0.93           H  
ATOM   3298 1HD1 LEU A 225     -34.604 -16.883  41.331  1.00  0.93           H  
ATOM   3299 2HD1 LEU A 225     -33.616 -16.045  42.550  1.00  0.93           H  
ATOM   3300 3HD1 LEU A 225     -32.830 -16.896  41.198  1.00  0.93           H  
ATOM   3301 1HD2 LEU A 225     -34.613 -19.411  41.279  1.00  0.93           H  
ATOM   3302 2HD2 LEU A 225     -32.843 -19.434  41.174  1.00  0.93           H  
ATOM   3303 3HD2 LEU A 225     -33.659 -20.295  42.484  1.00  0.93           H  
ATOM   3304  N   GLU A 226     -29.981 -20.304  44.518  1.00  1.05           N  
ATOM   3305  CA  GLU A 226     -28.592 -20.402  44.942  1.00  1.05           C  
ATOM   3306  C   GLU A 226     -27.786 -19.265  44.340  1.00  1.05           C  
ATOM   3307  O   GLU A 226     -28.265 -18.544  43.465  1.00  1.05           O  
ATOM   3308  CB  GLU A 226     -27.965 -21.752  44.577  1.00  1.05           C  
ATOM   3309  CG  GLU A 226     -28.586 -22.955  45.275  1.00  1.05           C  
ATOM   3310  CD  GLU A 226     -27.855 -24.265  45.006  1.00  1.05           C  
ATOM   3311  OE1 GLU A 226     -27.027 -24.304  44.126  1.00  1.05           O  
ATOM   3312  OE2 GLU A 226     -28.109 -25.212  45.712  1.00  1.05           O  
ATOM   3313  H   GLU A 226     -30.285 -20.846  43.711  1.00  1.05           H  
ATOM   3314  HA  GLU A 226     -28.556 -20.298  46.026  1.00  1.05           H  
ATOM   3315 1HB  GLU A 226     -28.059 -21.909  43.502  1.00  1.05           H  
ATOM   3316 2HB  GLU A 226     -26.901 -21.739  44.811  1.00  1.05           H  
ATOM   3317 1HG  GLU A 226     -28.618 -22.776  46.349  1.00  1.05           H  
ATOM   3318 2HG  GLU A 226     -29.611 -23.046  44.923  1.00  1.05           H  
ATOM   3319  N   TYR A 227     -26.552 -19.113  44.806  1.00  1.18           N  
ATOM   3320  CA  TYR A 227     -25.689 -18.031  44.353  1.00  1.18           C  
ATOM   3321  C   TYR A 227     -24.755 -18.397  43.204  1.00  1.18           C  
ATOM   3322  O   TYR A 227     -23.883 -17.613  42.831  1.00  1.18           O  
ATOM   3323  CB  TYR A 227     -24.882 -17.526  45.536  1.00  1.18           C  
ATOM   3324  CG  TYR A 227     -25.723 -16.831  46.592  1.00  1.18           C  
ATOM   3325  CD1 TYR A 227     -26.114 -17.520  47.724  1.00  1.18           C  
ATOM   3326  CD2 TYR A 227     -26.090 -15.508  46.435  1.00  1.18           C  
ATOM   3327  CE1 TYR A 227     -26.875 -16.887  48.688  1.00  1.18           C  
ATOM   3328  CE2 TYR A 227     -26.847 -14.870  47.393  1.00  1.18           C  
ATOM   3329  CZ  TYR A 227     -27.241 -15.555  48.516  1.00  1.18           C  
ATOM   3330  OH  TYR A 227     -27.997 -14.924  49.478  1.00  1.18           O  
ATOM   3331  H   TYR A 227     -26.215 -19.747  45.517  1.00  1.18           H  
ATOM   3332  HA  TYR A 227     -26.320 -17.237  44.007  1.00  1.18           H  
ATOM   3333 1HB  TYR A 227     -24.367 -18.363  46.007  1.00  1.18           H  
ATOM   3334 2HB  TYR A 227     -24.123 -16.841  45.185  1.00  1.18           H  
ATOM   3335  HD1 TYR A 227     -25.825 -18.563  47.857  1.00  1.18           H  
ATOM   3336  HD2 TYR A 227     -25.778 -14.971  45.555  1.00  1.18           H  
ATOM   3337  HE1 TYR A 227     -27.186 -17.431  49.579  1.00  1.18           H  
ATOM   3338  HE2 TYR A 227     -27.132 -13.829  47.266  1.00  1.18           H  
ATOM   3339  HH  TYR A 227     -28.155 -15.530  50.208  1.00  1.18           H  
ATOM   3340  N   ASN A 228     -24.944 -19.580  42.638  1.00  1.29           N  
ATOM   3341  CA  ASN A 228     -24.115 -20.038  41.533  1.00  1.29           C  
ATOM   3342  C   ASN A 228     -24.931 -20.389  40.294  1.00  1.29           C  
ATOM   3343  O   ASN A 228     -25.708 -21.345  40.288  1.00  1.29           O  
ATOM   3344  CB  ASN A 228     -23.263 -21.218  41.957  1.00  1.29           C  
ATOM   3345  CG  ASN A 228     -22.230 -20.857  42.994  1.00  1.29           C  
ATOM   3346  OD1 ASN A 228     -21.270 -20.136  42.701  1.00  1.29           O  
ATOM   3347  ND2 ASN A 228     -22.405 -21.341  44.199  1.00  1.29           N  
ATOM   3348  H   ASN A 228     -25.686 -20.170  42.985  1.00  1.29           H  
ATOM   3349  HA  ASN A 228     -23.446 -19.227  41.244  1.00  1.29           H  
ATOM   3350 1HB  ASN A 228     -23.906 -22.005  42.357  1.00  1.29           H  
ATOM   3351 2HB  ASN A 228     -22.755 -21.625  41.081  1.00  1.29           H  
ATOM   3352 1HD2 ASN A 228     -21.746 -21.127  44.921  1.00  1.29           H  
ATOM   3353 2HD2 ASN A 228     -23.193 -21.923  44.395  1.00  1.29           H  
ATOM   3354  N   TYR A 229     -24.759 -19.595  39.247  1.00  1.35           N  
ATOM   3355  CA  TYR A 229     -25.462 -19.806  37.987  1.00  1.35           C  
ATOM   3356  C   TYR A 229     -24.557 -20.586  37.050  1.00  1.35           C  
ATOM   3357  O   TYR A 229     -23.337 -20.589  37.218  1.00  1.35           O  
ATOM   3358  CB  TYR A 229     -25.901 -18.492  37.337  1.00  1.35           C  
ATOM   3359  CG  TYR A 229     -27.007 -17.748  38.071  1.00  1.35           C  
ATOM   3360  CD1 TYR A 229     -27.368 -16.480  37.650  1.00  1.35           C  
ATOM   3361  CD2 TYR A 229     -27.661 -18.327  39.152  1.00  1.35           C  
ATOM   3362  CE1 TYR A 229     -28.397 -15.812  38.273  1.00  1.35           C  
ATOM   3363  CE2 TYR A 229     -28.681 -17.652  39.780  1.00  1.35           C  
ATOM   3364  CZ  TYR A 229     -29.063 -16.408  39.330  1.00  1.35           C  
ATOM   3365  OH  TYR A 229     -30.128 -15.761  39.919  1.00  1.35           O  
ATOM   3366  H   TYR A 229     -24.110 -18.823  39.323  1.00  1.35           H  
ATOM   3367  HA  TYR A 229     -26.350 -20.415  38.167  1.00  1.35           H  
ATOM   3368 1HB  TYR A 229     -25.041 -17.827  37.252  1.00  1.35           H  
ATOM   3369 2HB  TYR A 229     -26.252 -18.698  36.321  1.00  1.35           H  
ATOM   3370  HD1 TYR A 229     -26.855 -16.020  36.806  1.00  1.35           H  
ATOM   3371  HD2 TYR A 229     -27.386 -19.319  39.495  1.00  1.35           H  
ATOM   3372  HE1 TYR A 229     -28.698 -14.826  37.921  1.00  1.35           H  
ATOM   3373  HE2 TYR A 229     -29.207 -18.114  40.619  1.00  1.35           H  
ATOM   3374  HH  TYR A 229     -30.701 -16.410  40.339  1.00  1.35           H  
ATOM   3375  N   ASN A 230     -25.133 -21.248  36.062  1.00  1.34           N  
ATOM   3376  CA  ASN A 230     -24.300 -21.991  35.117  1.00  1.34           C  
ATOM   3377  C   ASN A 230     -23.697 -21.052  34.073  1.00  1.34           C  
ATOM   3378  O   ASN A 230     -24.098 -19.883  33.994  1.00  1.34           O  
ATOM   3379  CB  ASN A 230     -25.108 -23.094  34.468  1.00  1.34           C  
ATOM   3380  CG  ASN A 230     -25.471 -24.189  35.430  1.00  1.34           C  
ATOM   3381  OD1 ASN A 230     -24.622 -24.688  36.179  1.00  1.34           O  
ATOM   3382  ND2 ASN A 230     -26.720 -24.573  35.424  1.00  1.34           N  
ATOM   3383  H   ASN A 230     -26.154 -21.232  35.958  1.00  1.34           H  
ATOM   3384  HA  ASN A 230     -23.471 -22.444  35.662  1.00  1.34           H  
ATOM   3385 1HB  ASN A 230     -26.026 -22.686  34.057  1.00  1.34           H  
ATOM   3386 2HB  ASN A 230     -24.544 -23.518  33.636  1.00  1.34           H  
ATOM   3387 1HD2 ASN A 230     -27.024 -25.302  36.041  1.00  1.34           H  
ATOM   3388 2HD2 ASN A 230     -27.369 -24.141  34.800  1.00  1.34           H  
ATOM   3389  N   SER A 231     -22.689 -21.518  33.323  1.00  1.28           N  
ATOM   3390  CA  SER A 231     -22.151 -20.669  32.259  1.00  1.28           C  
ATOM   3391  C   SER A 231     -23.201 -20.531  31.179  1.00  1.28           C  
ATOM   3392  O   SER A 231     -23.985 -21.461  30.967  1.00  1.28           O  
ATOM   3393  CB  SER A 231     -20.897 -21.271  31.659  1.00  1.28           C  
ATOM   3394  OG  SER A 231     -21.177 -22.475  30.984  1.00  1.28           O  
ATOM   3395  H   SER A 231     -22.341 -22.458  33.452  1.00  1.28           H  
ATOM   3396  HA  SER A 231     -21.925 -19.681  32.663  1.00  1.28           H  
ATOM   3397 1HB  SER A 231     -20.448 -20.553  30.971  1.00  1.28           H  
ATOM   3398 2HB  SER A 231     -20.186 -21.458  32.433  1.00  1.28           H  
ATOM   3399  HG  SER A 231     -20.329 -22.804  30.673  1.00  1.28           H  
ATOM   3400  N   HIS A 232     -23.184 -19.414  30.454  1.00  1.18           N  
ATOM   3401  CA  HIS A 232     -24.148 -19.218  29.373  1.00  1.18           C  
ATOM   3402  C   HIS A 232     -23.638 -18.449  28.174  1.00  1.18           C  
ATOM   3403  O   HIS A 232     -22.775 -17.576  28.295  1.00  1.18           O  
ATOM   3404  CB  HIS A 232     -25.416 -18.526  29.878  1.00  1.18           C  
ATOM   3405  CG  HIS A 232     -26.226 -19.351  30.821  1.00  1.18           C  
ATOM   3406  ND1 HIS A 232     -25.965 -19.443  32.169  1.00  1.18           N  
ATOM   3407  CD2 HIS A 232     -27.273 -20.158  30.591  1.00  1.18           C  
ATOM   3408  CE1 HIS A 232     -26.825 -20.254  32.719  1.00  1.18           C  
ATOM   3409  NE2 HIS A 232     -27.638 -20.691  31.797  1.00  1.18           N  
ATOM   3410  H   HIS A 232     -22.495 -18.693  30.677  1.00  1.18           H  
ATOM   3411  HA  HIS A 232     -24.448 -20.198  29.002  1.00  1.18           H  
ATOM   3412 1HB  HIS A 232     -25.143 -17.601  30.384  1.00  1.18           H  
ATOM   3413 2HB  HIS A 232     -26.049 -18.257  29.027  1.00  1.18           H  
ATOM   3414  HD1 HIS A 232     -25.210 -19.033  32.707  1.00  1.18           H  
ATOM   3415  HD2 HIS A 232     -27.823 -20.415  29.686  1.00  1.18           H  
ATOM   3416  HE1 HIS A 232     -26.791 -20.441  33.789  1.00  1.18           H  
ATOM   3417  N   ASN A 233     -24.204 -18.761  27.013  1.00  1.09           N  
ATOM   3418  CA  ASN A 233     -23.921 -17.990  25.815  1.00  1.09           C  
ATOM   3419  C   ASN A 233     -25.040 -16.975  25.607  1.00  1.09           C  
ATOM   3420  O   ASN A 233     -26.189 -17.252  25.962  1.00  1.09           O  
ATOM   3421  CB  ASN A 233     -23.791 -18.894  24.605  1.00  1.09           C  
ATOM   3422  CG  ASN A 233     -22.636 -19.857  24.710  1.00  1.09           C  
ATOM   3423  OD1 ASN A 233     -21.537 -19.505  25.156  1.00  1.09           O  
ATOM   3424  ND2 ASN A 233     -22.869 -21.082  24.306  1.00  1.09           N  
ATOM   3425  H   ASN A 233     -24.872 -19.517  26.969  1.00  1.09           H  
ATOM   3426  HA  ASN A 233     -22.998 -17.447  25.962  1.00  1.09           H  
ATOM   3427 1HB  ASN A 233     -24.714 -19.456  24.468  1.00  1.09           H  
ATOM   3428 2HB  ASN A 233     -23.650 -18.274  23.715  1.00  1.09           H  
ATOM   3429 1HD2 ASN A 233     -22.145 -21.772  24.350  1.00  1.09           H  
ATOM   3430 2HD2 ASN A 233     -23.772 -21.330  23.952  1.00  1.09           H  
ATOM   3431  N   VAL A 234     -24.733 -15.836  24.989  1.00  1.02           N  
ATOM   3432  CA  VAL A 234     -25.791 -14.883  24.663  1.00  1.02           C  
ATOM   3433  C   VAL A 234     -25.760 -14.585  23.182  1.00  1.02           C  
ATOM   3434  O   VAL A 234     -24.680 -14.480  22.600  1.00  1.02           O  
ATOM   3435  CB  VAL A 234     -25.573 -13.545  25.382  1.00  1.02           C  
ATOM   3436  CG1 VAL A 234     -25.489 -13.747  26.887  1.00  1.02           C  
ATOM   3437  CG2 VAL A 234     -24.357 -12.924  24.832  1.00  1.02           C  
ATOM   3438  H   VAL A 234     -23.757 -15.650  24.768  1.00  1.02           H  
ATOM   3439  HA  VAL A 234     -26.748 -15.317  24.914  1.00  1.02           H  
ATOM   3440  HB  VAL A 234     -26.430 -12.896  25.196  1.00  1.02           H  
ATOM   3441 1HG1 VAL A 234     -25.355 -12.782  27.374  1.00  1.02           H  
ATOM   3442 2HG1 VAL A 234     -26.385 -14.209  27.247  1.00  1.02           H  
ATOM   3443 3HG1 VAL A 234     -24.641 -14.392  27.120  1.00  1.02           H  
ATOM   3444 1HG2 VAL A 234     -24.171 -11.970  25.307  1.00  1.02           H  
ATOM   3445 2HG2 VAL A 234     -23.555 -13.604  25.029  1.00  1.02           H  
ATOM   3446 3HG2 VAL A 234     -24.466 -12.778  23.759  1.00  1.02           H  
ATOM   3447  N   TYR A 235     -26.919 -14.360  22.569  1.00  0.98           N  
ATOM   3448  CA  TYR A 235     -26.926 -14.073  21.140  1.00  0.98           C  
ATOM   3449  C   TYR A 235     -27.162 -12.606  20.841  1.00  0.98           C  
ATOM   3450  O   TYR A 235     -28.163 -12.021  21.267  1.00  0.98           O  
ATOM   3451  CB  TYR A 235     -27.940 -14.955  20.439  1.00  0.98           C  
ATOM   3452  CG  TYR A 235     -27.960 -14.810  18.945  1.00  0.98           C  
ATOM   3453  CD1 TYR A 235     -26.769 -14.704  18.248  1.00  0.98           C  
ATOM   3454  CD2 TYR A 235     -29.150 -14.854  18.266  1.00  0.98           C  
ATOM   3455  CE1 TYR A 235     -26.768 -14.626  16.885  1.00  0.98           C  
ATOM   3456  CE2 TYR A 235     -29.155 -14.783  16.894  1.00  0.98           C  
ATOM   3457  CZ  TYR A 235     -27.974 -14.667  16.204  1.00  0.98           C  
ATOM   3458  OH  TYR A 235     -27.998 -14.604  14.835  1.00  0.98           O  
ATOM   3459  H   TYR A 235     -27.814 -14.430  23.061  1.00  0.98           H  
ATOM   3460  HA  TYR A 235     -25.945 -14.320  20.733  1.00  0.98           H  
ATOM   3461 1HB  TYR A 235     -27.754 -15.991  20.685  1.00  0.98           H  
ATOM   3462 2HB  TYR A 235     -28.938 -14.712  20.812  1.00  0.98           H  
ATOM   3463  HD1 TYR A 235     -25.825 -14.686  18.790  1.00  0.98           H  
ATOM   3464  HD2 TYR A 235     -30.088 -14.951  18.813  1.00  0.98           H  
ATOM   3465  HE1 TYR A 235     -25.822 -14.544  16.351  1.00  0.98           H  
ATOM   3466  HE2 TYR A 235     -30.099 -14.820  16.351  1.00  0.98           H  
ATOM   3467  HH  TYR A 235     -28.909 -14.653  14.532  1.00  0.98           H  
ATOM   3468  N   ILE A 236     -26.194 -12.006  20.156  1.00  0.96           N  
ATOM   3469  CA  ILE A 236     -26.206 -10.595  19.819  1.00  0.96           C  
ATOM   3470  C   ILE A 236     -26.491 -10.336  18.341  1.00  0.96           C  
ATOM   3471  O   ILE A 236     -25.783 -10.820  17.451  1.00  0.96           O  
ATOM   3472  CB  ILE A 236     -24.866  -9.959  20.202  1.00  0.96           C  
ATOM   3473  CG1 ILE A 236     -24.652 -10.094  21.688  1.00  0.96           C  
ATOM   3474  CG2 ILE A 236     -24.848  -8.581  19.825  1.00  0.96           C  
ATOM   3475  CD1 ILE A 236     -23.344  -9.614  22.125  1.00  0.96           C  
ATOM   3476  H   ILE A 236     -25.397 -12.553  19.834  1.00  0.96           H  
ATOM   3477  HA  ILE A 236     -26.993 -10.111  20.397  1.00  0.96           H  
ATOM   3478  HB  ILE A 236     -24.054 -10.487  19.697  1.00  0.96           H  
ATOM   3479 1HG1 ILE A 236     -25.403  -9.544  22.203  1.00  0.96           H  
ATOM   3480 2HG1 ILE A 236     -24.738 -11.145  21.968  1.00  0.96           H  
ATOM   3481 1HG2 ILE A 236     -23.904  -8.123  20.109  1.00  0.96           H  
ATOM   3482 2HG2 ILE A 236     -24.998  -8.475  18.750  1.00  0.96           H  
ATOM   3483 3HG2 ILE A 236     -25.642  -8.157  20.355  1.00  0.96           H  
ATOM   3484 1HD1 ILE A 236     -23.269  -9.736  23.199  1.00  0.96           H  
ATOM   3485 2HD1 ILE A 236     -22.564 -10.185  21.622  1.00  0.96           H  
ATOM   3486 3HD1 ILE A 236     -23.237  -8.559  21.873  1.00  0.96           H  
ATOM   3487  N   MET A 237     -27.538  -9.554  18.083  1.00  0.95           N  
ATOM   3488  CA  MET A 237     -27.985  -9.249  16.733  1.00  0.95           C  
ATOM   3489  C   MET A 237     -28.066  -7.747  16.507  1.00  0.95           C  
ATOM   3490  O   MET A 237     -28.479  -6.998  17.387  1.00  0.95           O  
ATOM   3491  CB  MET A 237     -29.366  -9.845  16.560  1.00  0.95           C  
ATOM   3492  CG  MET A 237     -29.428 -11.337  16.678  1.00  0.95           C  
ATOM   3493  SD  MET A 237     -31.059 -11.872  17.171  1.00  0.95           S  
ATOM   3494  CE  MET A 237     -30.938 -11.482  18.941  1.00  0.95           C  
ATOM   3495  H   MET A 237     -28.080  -9.184  18.863  1.00  0.95           H  
ATOM   3496  HA  MET A 237     -27.281  -9.670  16.026  1.00  0.95           H  
ATOM   3497 1HB  MET A 237     -30.031  -9.429  17.314  1.00  0.95           H  
ATOM   3498 2HB  MET A 237     -29.758  -9.563  15.581  1.00  0.95           H  
ATOM   3499 1HG  MET A 237     -29.182 -11.790  15.717  1.00  0.95           H  
ATOM   3500 2HG  MET A 237     -28.717 -11.697  17.413  1.00  0.95           H  
ATOM   3501 1HE  MET A 237     -31.870 -11.738  19.437  1.00  0.95           H  
ATOM   3502 2HE  MET A 237     -30.118 -12.048  19.390  1.00  0.95           H  
ATOM   3503 3HE  MET A 237     -30.743 -10.419  19.067  1.00  0.95           H  
ATOM   3504  N   ALA A 238     -27.735  -7.283  15.318  1.00  0.95           N  
ATOM   3505  CA  ALA A 238     -27.898  -5.853  15.081  1.00  0.95           C  
ATOM   3506  C   ALA A 238     -29.351  -5.496  14.832  1.00  0.95           C  
ATOM   3507  O   ALA A 238     -30.111  -6.264  14.239  1.00  0.95           O  
ATOM   3508  CB  ALA A 238     -27.057  -5.391  13.921  1.00  0.95           C  
ATOM   3509  H   ALA A 238     -27.386  -7.901  14.593  1.00  0.95           H  
ATOM   3510  HA  ALA A 238     -27.574  -5.314  15.972  1.00  0.95           H  
ATOM   3511 1HB  ALA A 238     -27.190  -4.328  13.791  1.00  0.95           H  
ATOM   3512 2HB  ALA A 238     -26.050  -5.604  14.163  1.00  0.95           H  
ATOM   3513 3HB  ALA A 238     -27.345  -5.907  13.011  1.00  0.95           H  
ATOM   3514  N   ASP A 239     -29.700  -4.292  15.239  1.00  0.95           N  
ATOM   3515  CA  ASP A 239     -30.983  -3.666  14.999  1.00  0.95           C  
ATOM   3516  C   ASP A 239     -30.762  -2.408  14.180  1.00  0.95           C  
ATOM   3517  O   ASP A 239     -30.512  -1.322  14.710  1.00  0.95           O  
ATOM   3518  CB  ASP A 239     -31.663  -3.345  16.338  1.00  0.95           C  
ATOM   3519  CG  ASP A 239     -33.038  -2.659  16.226  1.00  0.95           C  
ATOM   3520  OD1 ASP A 239     -33.307  -2.014  15.214  1.00  0.95           O  
ATOM   3521  OD2 ASP A 239     -33.806  -2.769  17.168  1.00  0.95           O  
ATOM   3522  H   ASP A 239     -29.023  -3.757  15.758  1.00  0.95           H  
ATOM   3523  HA  ASP A 239     -31.613  -4.350  14.429  1.00  0.95           H  
ATOM   3524 1HB  ASP A 239     -31.783  -4.270  16.906  1.00  0.95           H  
ATOM   3525 2HB  ASP A 239     -31.010  -2.700  16.922  1.00  0.95           H  
ATOM   3526  N   LYS A 240     -30.867  -2.544  12.865  1.00  0.94           N  
ATOM   3527  CA  LYS A 240     -30.573  -1.420  11.995  1.00  0.94           C  
ATOM   3528  C   LYS A 240     -31.555  -0.264  12.155  1.00  0.94           C  
ATOM   3529  O   LYS A 240     -31.150   0.898  12.131  1.00  0.94           O  
ATOM   3530  CB  LYS A 240     -30.520  -1.888  10.545  1.00  0.94           C  
ATOM   3531  CG  LYS A 240     -29.308  -2.761  10.221  1.00  0.94           C  
ATOM   3532  CD  LYS A 240     -29.312  -3.218   8.775  1.00  0.94           C  
ATOM   3533  CE  LYS A 240     -28.094  -4.079   8.467  1.00  0.94           C  
ATOM   3534  NZ  LYS A 240     -28.104  -4.569   7.062  1.00  0.94           N  
ATOM   3535  H   LYS A 240     -31.104  -3.446  12.473  1.00  0.94           H  
ATOM   3536  HA  LYS A 240     -29.594  -1.033  12.261  1.00  0.94           H  
ATOM   3537 1HB  LYS A 240     -31.421  -2.457  10.313  1.00  0.94           H  
ATOM   3538 2HB  LYS A 240     -30.500  -1.022   9.884  1.00  0.94           H  
ATOM   3539 1HG  LYS A 240     -28.403  -2.189  10.394  1.00  0.94           H  
ATOM   3540 2HG  LYS A 240     -29.297  -3.633  10.877  1.00  0.94           H  
ATOM   3541 1HD  LYS A 240     -30.216  -3.795   8.575  1.00  0.94           H  
ATOM   3542 2HD  LYS A 240     -29.304  -2.349   8.119  1.00  0.94           H  
ATOM   3543 1HE  LYS A 240     -27.192  -3.491   8.629  1.00  0.94           H  
ATOM   3544 2HE  LYS A 240     -28.082  -4.937   9.140  1.00  0.94           H  
ATOM   3545 1HZ  LYS A 240     -27.284  -5.133   6.895  1.00  0.94           H  
ATOM   3546 2HZ  LYS A 240     -28.933  -5.125   6.905  1.00  0.94           H  
ATOM   3547 3HZ  LYS A 240     -28.104  -3.780   6.431  1.00  0.94           H  
ATOM   3548  N   GLN A 241     -32.832  -0.563  12.391  1.00  0.93           N  
ATOM   3549  CA  GLN A 241     -33.844   0.490  12.476  1.00  0.93           C  
ATOM   3550  C   GLN A 241     -33.579   1.457  13.621  1.00  0.93           C  
ATOM   3551  O   GLN A 241     -33.802   2.663  13.483  1.00  0.93           O  
ATOM   3552  CB  GLN A 241     -35.245  -0.109  12.627  1.00  0.93           C  
ATOM   3553  CG  GLN A 241     -35.760  -0.813  11.378  1.00  0.93           C  
ATOM   3554  CD  GLN A 241     -37.151  -1.420  11.561  1.00  0.93           C  
ATOM   3555  OE1 GLN A 241     -37.596  -1.706  12.677  1.00  0.93           O  
ATOM   3556  NE2 GLN A 241     -37.849  -1.619  10.447  1.00  0.93           N  
ATOM   3557  H   GLN A 241     -33.108  -1.531  12.489  1.00  0.93           H  
ATOM   3558  HA  GLN A 241     -33.815   1.062  11.549  1.00  0.93           H  
ATOM   3559 1HB  GLN A 241     -35.233  -0.836  13.447  1.00  0.93           H  
ATOM   3560 2HB  GLN A 241     -35.950   0.674  12.899  1.00  0.93           H  
ATOM   3561 1HG  GLN A 241     -35.807  -0.090  10.564  1.00  0.93           H  
ATOM   3562 2HG  GLN A 241     -35.067  -1.615  11.126  1.00  0.93           H  
ATOM   3563 1HE2 GLN A 241     -38.767  -2.014  10.496  1.00  0.93           H  
ATOM   3564 2HE2 GLN A 241     -37.456  -1.376   9.561  1.00  0.93           H  
ATOM   3565  N   LYS A 242     -33.086   0.939  14.746  1.00  0.91           N  
ATOM   3566  CA  LYS A 242     -32.786   1.801  15.886  1.00  0.91           C  
ATOM   3567  C   LYS A 242     -31.290   2.063  16.060  1.00  0.91           C  
ATOM   3568  O   LYS A 242     -30.872   2.586  17.094  1.00  0.91           O  
ATOM   3569  CB  LYS A 242     -33.373   1.220  17.170  1.00  0.91           C  
ATOM   3570  CG  LYS A 242     -34.886   1.077  17.139  1.00  0.91           C  
ATOM   3571  CD  LYS A 242     -35.584   2.429  17.016  1.00  0.91           C  
ATOM   3572  CE  LYS A 242     -37.101   2.282  17.079  1.00  0.91           C  
ATOM   3573  NZ  LYS A 242     -37.797   3.592  16.927  1.00  0.91           N  
ATOM   3574  H   LYS A 242     -32.958  -0.082  14.825  1.00  0.91           H  
ATOM   3575  HA  LYS A 242     -33.262   2.765  15.716  1.00  0.91           H  
ATOM   3576 1HB  LYS A 242     -32.950   0.226  17.345  1.00  0.91           H  
ATOM   3577 2HB  LYS A 242     -33.105   1.848  18.016  1.00  0.91           H  
ATOM   3578 1HG  LYS A 242     -35.165   0.438  16.292  1.00  0.91           H  
ATOM   3579 2HG  LYS A 242     -35.217   0.597  18.051  1.00  0.91           H  
ATOM   3580 1HD  LYS A 242     -35.256   3.081  17.828  1.00  0.91           H  
ATOM   3581 2HD  LYS A 242     -35.310   2.895  16.066  1.00  0.91           H  
ATOM   3582 1HE  LYS A 242     -37.425   1.614  16.280  1.00  0.91           H  
ATOM   3583 2HE  LYS A 242     -37.376   1.844  18.039  1.00  0.91           H  
ATOM   3584 1HZ  LYS A 242     -38.797   3.451  16.973  1.00  0.91           H  
ATOM   3585 2HZ  LYS A 242     -37.510   4.214  17.669  1.00  0.91           H  
ATOM   3586 3HZ  LYS A 242     -37.554   3.998  16.034  1.00  0.91           H  
ATOM   3587  N   ASN A 243     -30.479   1.662  15.074  1.00  0.89           N  
ATOM   3588  CA  ASN A 243     -29.024   1.803  15.133  1.00  0.89           C  
ATOM   3589  C   ASN A 243     -28.451   1.226  16.422  1.00  0.89           C  
ATOM   3590  O   ASN A 243     -27.650   1.876  17.096  1.00  0.89           O  
ATOM   3591  CB  ASN A 243     -28.596   3.249  14.985  1.00  0.89           C  
ATOM   3592  CG  ASN A 243     -27.118   3.377  14.665  1.00  0.89           C  
ATOM   3593  OD1 ASN A 243     -26.547   2.523  13.974  1.00  0.89           O  
ATOM   3594  ND2 ASN A 243     -26.500   4.432  15.146  1.00  0.89           N  
ATOM   3595  H   ASN A 243     -30.878   1.269  14.222  1.00  0.89           H  
ATOM   3596  HA  ASN A 243     -28.598   1.228  14.308  1.00  0.89           H  
ATOM   3597 1HB  ASN A 243     -29.179   3.721  14.192  1.00  0.89           H  
ATOM   3598 2HB  ASN A 243     -28.803   3.787  15.911  1.00  0.89           H  
ATOM   3599 1HD2 ASN A 243     -25.527   4.571  14.961  1.00  0.89           H  
ATOM   3600 2HD2 ASN A 243     -27.006   5.098  15.695  1.00  0.89           H  
ATOM   3601  N   GLY A 244     -28.845   0.008  16.768  1.00  0.87           N  
ATOM   3602  CA  GLY A 244     -28.372  -0.572  18.014  1.00  0.87           C  
ATOM   3603  C   GLY A 244     -28.332  -2.080  18.004  1.00  0.87           C  
ATOM   3604  O   GLY A 244     -28.333  -2.707  16.952  1.00  0.87           O  
ATOM   3605  H   GLY A 244     -29.495  -0.496  16.164  1.00  0.87           H  
ATOM   3606 1HA  GLY A 244     -27.394  -0.188  18.248  1.00  0.87           H  
ATOM   3607 2HA  GLY A 244     -29.027  -0.245  18.814  1.00  0.87           H  
ATOM   3608  N   ILE A 245     -28.249  -2.658  19.181  1.00  0.85           N  
ATOM   3609  CA  ILE A 245     -28.161  -4.100  19.336  1.00  0.85           C  
ATOM   3610  C   ILE A 245     -29.250  -4.770  20.149  1.00  0.85           C  
ATOM   3611  O   ILE A 245     -29.638  -4.302  21.217  1.00  0.85           O  
ATOM   3612  CB  ILE A 245     -26.806  -4.501  19.905  1.00  0.85           C  
ATOM   3613  CG1 ILE A 245     -25.738  -4.244  18.937  1.00  0.85           C  
ATOM   3614  CG2 ILE A 245     -26.807  -5.849  20.382  1.00  0.85           C  
ATOM   3615  CD1 ILE A 245     -24.456  -4.518  19.521  1.00  0.85           C  
ATOM   3616  H   ILE A 245     -28.237  -2.057  20.001  1.00  0.85           H  
ATOM   3617  HA  ILE A 245     -28.215  -4.536  18.340  1.00  0.85           H  
ATOM   3618  HB  ILE A 245     -26.597  -3.855  20.748  1.00  0.85           H  
ATOM   3619 1HG1 ILE A 245     -25.879  -4.880  18.061  1.00  0.85           H  
ATOM   3620 2HG1 ILE A 245     -25.757  -3.202  18.619  1.00  0.85           H  
ATOM   3621 1HG2 ILE A 245     -25.840  -6.047  20.821  1.00  0.85           H  
ATOM   3622 2HG2 ILE A 245     -27.568  -5.962  21.131  1.00  0.85           H  
ATOM   3623 3HG2 ILE A 245     -27.003  -6.528  19.550  1.00  0.85           H  
ATOM   3624 1HD1 ILE A 245     -23.721  -4.332  18.799  1.00  0.85           H  
ATOM   3625 2HD1 ILE A 245     -24.313  -3.880  20.372  1.00  0.85           H  
ATOM   3626 3HD1 ILE A 245     -24.403  -5.558  19.832  1.00  0.85           H  
ATOM   3627  N   LYS A 246     -29.751  -5.875  19.611  1.00  0.85           N  
ATOM   3628  CA  LYS A 246     -30.721  -6.720  20.277  1.00  0.85           C  
ATOM   3629  C   LYS A 246     -29.998  -7.923  20.871  1.00  0.85           C  
ATOM   3630  O   LYS A 246     -29.226  -8.596  20.181  1.00  0.85           O  
ATOM   3631  CB  LYS A 246     -31.806  -7.188  19.319  1.00  0.85           C  
ATOM   3632  CG  LYS A 246     -32.877  -8.058  19.964  1.00  0.85           C  
ATOM   3633  CD  LYS A 246     -33.930  -8.475  18.948  1.00  0.85           C  
ATOM   3634  CE  LYS A 246     -34.978  -9.384  19.572  1.00  0.85           C  
ATOM   3635  NZ  LYS A 246     -36.017  -9.788  18.584  1.00  0.85           N  
ATOM   3636  H   LYS A 246     -29.385  -6.181  18.716  1.00  0.85           H  
ATOM   3637  HA  LYS A 246     -31.184  -6.159  21.080  1.00  0.85           H  
ATOM   3638 1HB  LYS A 246     -32.300  -6.319  18.882  1.00  0.85           H  
ATOM   3639 2HB  LYS A 246     -31.351  -7.749  18.504  1.00  0.85           H  
ATOM   3640 1HG  LYS A 246     -32.413  -8.954  20.383  1.00  0.85           H  
ATOM   3641 2HG  LYS A 246     -33.349  -7.506  20.780  1.00  0.85           H  
ATOM   3642 1HD  LYS A 246     -34.419  -7.589  18.542  1.00  0.85           H  
ATOM   3643 2HD  LYS A 246     -33.444  -9.012  18.130  1.00  0.85           H  
ATOM   3644 1HE  LYS A 246     -34.487 -10.279  19.958  1.00  0.85           H  
ATOM   3645 2HE  LYS A 246     -35.460  -8.861  20.399  1.00  0.85           H  
ATOM   3646 1HZ  LYS A 246     -36.694 -10.390  19.031  1.00  0.85           H  
ATOM   3647 2HZ  LYS A 246     -36.482  -8.964  18.230  1.00  0.85           H  
ATOM   3648 3HZ  LYS A 246     -35.580 -10.282  17.819  1.00  0.85           H  
ATOM   3649  N   VAL A 247     -30.215  -8.193  22.149  1.00  0.87           N  
ATOM   3650  CA  VAL A 247     -29.552  -9.337  22.749  1.00  0.87           C  
ATOM   3651  C   VAL A 247     -30.629 -10.285  23.302  1.00  0.87           C  
ATOM   3652  O   VAL A 247     -31.610  -9.853  23.923  1.00  0.87           O  
ATOM   3653  CB  VAL A 247     -28.567  -8.911  23.861  1.00  0.87           C  
ATOM   3654  CG1 VAL A 247     -27.846 -10.120  24.375  1.00  0.87           C  
ATOM   3655  CG2 VAL A 247     -27.637  -7.819  23.361  1.00  0.87           C  
ATOM   3656  H   VAL A 247     -30.835  -7.596  22.688  1.00  0.87           H  
ATOM   3657  HA  VAL A 247     -28.990  -9.866  21.986  1.00  0.87           H  
ATOM   3658  HB  VAL A 247     -29.124  -8.537  24.691  1.00  0.87           H  
ATOM   3659 1HG1 VAL A 247     -27.197  -9.843  25.187  1.00  0.87           H  
ATOM   3660 2HG1 VAL A 247     -28.567 -10.800  24.713  1.00  0.87           H  
ATOM   3661 3HG1 VAL A 247     -27.261 -10.576  23.574  1.00  0.87           H  
ATOM   3662 1HG2 VAL A 247     -26.961  -7.520  24.158  1.00  0.87           H  
ATOM   3663 2HG2 VAL A 247     -27.072  -8.176  22.519  1.00  0.87           H  
ATOM   3664 3HG2 VAL A 247     -28.236  -6.962  23.058  1.00  0.87           H  
ATOM   3665  N   ASN A 248     -30.469 -11.576  23.023  1.00  0.89           N  
ATOM   3666  CA  ASN A 248     -31.416 -12.614  23.447  1.00  0.89           C  
ATOM   3667  C   ASN A 248     -30.753 -13.815  24.116  1.00  0.89           C  
ATOM   3668  O   ASN A 248     -29.842 -14.439  23.550  1.00  0.89           O  
ATOM   3669  CB  ASN A 248     -32.254 -13.054  22.264  1.00  0.89           C  
ATOM   3670  CG  ASN A 248     -33.310 -14.098  22.572  1.00  0.89           C  
ATOM   3671  OD1 ASN A 248     -33.003 -15.210  23.019  1.00  0.89           O  
ATOM   3672  ND2 ASN A 248     -34.548 -13.775  22.309  1.00  0.89           N  
ATOM   3673  H   ASN A 248     -29.649 -11.846  22.479  1.00  0.89           H  
ATOM   3674  HA  ASN A 248     -32.086 -12.177  24.191  1.00  0.89           H  
ATOM   3675 1HB  ASN A 248     -32.750 -12.180  21.842  1.00  0.89           H  
ATOM   3676 2HB  ASN A 248     -31.591 -13.452  21.492  1.00  0.89           H  
ATOM   3677 1HD2 ASN A 248     -35.273 -14.445  22.472  1.00  0.89           H  
ATOM   3678 2HD2 ASN A 248     -34.760 -12.874  21.938  1.00  0.89           H  
ATOM   3679  N   PHE A 249     -31.148 -14.094  25.363  1.00  0.92           N  
ATOM   3680  CA  PHE A 249     -30.568 -15.238  26.065  1.00  0.92           C  
ATOM   3681  C   PHE A 249     -31.424 -15.830  27.175  1.00  0.92           C  
ATOM   3682  O   PHE A 249     -32.384 -15.218  27.634  1.00  0.92           O  
ATOM   3683  CB  PHE A 249     -29.183 -14.880  26.568  1.00  0.92           C  
ATOM   3684  CG  PHE A 249     -29.051 -13.733  27.514  1.00  0.92           C  
ATOM   3685  CD1 PHE A 249     -29.035 -13.907  28.845  1.00  0.92           C  
ATOM   3686  CD2 PHE A 249     -28.889 -12.479  27.018  1.00  0.92           C  
ATOM   3687  CE1 PHE A 249     -28.838 -12.828  29.706  1.00  0.92           C  
ATOM   3688  CE2 PHE A 249     -28.703 -11.382  27.837  1.00  0.92           C  
ATOM   3689  CZ  PHE A 249     -28.672 -11.561  29.195  1.00  0.92           C  
ATOM   3690  H   PHE A 249     -31.880 -13.526  25.800  1.00  0.92           H  
ATOM   3691  HA  PHE A 249     -30.431 -16.029  25.325  1.00  0.92           H  
ATOM   3692 1HB  PHE A 249     -28.724 -15.758  27.032  1.00  0.92           H  
ATOM   3693 2HB  PHE A 249     -28.594 -14.635  25.720  1.00  0.92           H  
ATOM   3694  HD1 PHE A 249     -29.166 -14.909  29.216  1.00  0.92           H  
ATOM   3695  HD2 PHE A 249     -28.903 -12.381  25.958  1.00  0.92           H  
ATOM   3696  HE1 PHE A 249     -28.821 -12.982  30.786  1.00  0.92           H  
ATOM   3697  HE2 PHE A 249     -28.572 -10.386  27.411  1.00  0.92           H  
ATOM   3698  HZ  PHE A 249     -28.523 -10.711  29.860  1.00  0.92           H  
ATOM   3699  N   LYS A 250     -31.063 -17.038  27.604  1.00  0.96           N  
ATOM   3700  CA  LYS A 250     -31.761 -17.710  28.695  1.00  0.96           C  
ATOM   3701  C   LYS A 250     -30.763 -18.124  29.754  1.00  0.96           C  
ATOM   3702  O   LYS A 250     -29.755 -18.747  29.426  1.00  0.96           O  
ATOM   3703  CB  LYS A 250     -32.461 -18.970  28.184  1.00  0.96           C  
ATOM   3704  CG  LYS A 250     -33.587 -18.741  27.197  1.00  0.96           C  
ATOM   3705  CD  LYS A 250     -34.204 -20.074  26.737  1.00  0.96           C  
ATOM   3706  CE  LYS A 250     -35.284 -19.850  25.696  1.00  0.96           C  
ATOM   3707  NZ  LYS A 250     -36.498 -19.247  26.293  1.00  0.96           N  
ATOM   3708  H   LYS A 250     -30.273 -17.499  27.171  1.00  0.96           H  
ATOM   3709  HA  LYS A 250     -32.482 -17.029  29.140  1.00  0.96           H  
ATOM   3710 1HB  LYS A 250     -31.733 -19.631  27.720  1.00  0.96           H  
ATOM   3711 2HB  LYS A 250     -32.878 -19.494  29.036  1.00  0.96           H  
ATOM   3712 1HG  LYS A 250     -34.357 -18.135  27.672  1.00  0.96           H  
ATOM   3713 2HG  LYS A 250     -33.216 -18.202  26.328  1.00  0.96           H  
ATOM   3714 1HD  LYS A 250     -33.431 -20.722  26.326  1.00  0.96           H  
ATOM   3715 2HD  LYS A 250     -34.659 -20.568  27.589  1.00  0.96           H  
ATOM   3716 1HE  LYS A 250     -34.898 -19.176  24.933  1.00  0.96           H  
ATOM   3717 2HE  LYS A 250     -35.550 -20.798  25.232  1.00  0.96           H  
ATOM   3718 1HZ  LYS A 250     -37.194 -19.090  25.594  1.00  0.96           H  
ATOM   3719 2HZ  LYS A 250     -36.881 -19.847  27.006  1.00  0.96           H  
ATOM   3720 3HZ  LYS A 250     -36.270 -18.348  26.746  1.00  0.96           H  
ATOM   3721  N   ILE A 251     -31.036 -17.780  31.009  1.00  0.98           N  
ATOM   3722  CA  ILE A 251     -30.119 -18.123  32.089  1.00  0.98           C  
ATOM   3723  C   ILE A 251     -30.726 -19.146  33.059  1.00  0.98           C  
ATOM   3724  O   ILE A 251     -31.824 -18.941  33.583  1.00  0.98           O  
ATOM   3725  CB  ILE A 251     -29.682 -16.862  32.873  1.00  0.98           C  
ATOM   3726  CG1 ILE A 251     -29.107 -15.805  31.954  1.00  0.98           C  
ATOM   3727  CG2 ILE A 251     -28.571 -17.231  33.833  1.00  0.98           C  
ATOM   3728  CD1 ILE A 251     -27.853 -16.251  31.235  1.00  0.98           C  
ATOM   3729  H   ILE A 251     -31.901 -17.278  31.204  1.00  0.98           H  
ATOM   3730  HA  ILE A 251     -29.231 -18.554  31.653  1.00  0.98           H  
ATOM   3731  HB  ILE A 251     -30.534 -16.455  33.410  1.00  0.98           H  
ATOM   3732 1HG1 ILE A 251     -29.854 -15.539  31.226  1.00  0.98           H  
ATOM   3733 2HG1 ILE A 251     -28.867 -14.919  32.544  1.00  0.98           H  
ATOM   3734 1HG2 ILE A 251     -28.259 -16.355  34.395  1.00  0.98           H  
ATOM   3735 2HG2 ILE A 251     -28.891 -17.980  34.494  1.00  0.98           H  
ATOM   3736 3HG2 ILE A 251     -27.732 -17.607  33.272  1.00  0.98           H  
ATOM   3737 1HD1 ILE A 251     -27.470 -15.461  30.603  1.00  0.98           H  
ATOM   3738 2HD1 ILE A 251     -27.089 -16.512  31.968  1.00  0.98           H  
ATOM   3739 3HD1 ILE A 251     -28.078 -17.118  30.626  1.00  0.98           H  
ATOM   3740  N   ARG A 252     -30.008 -20.244  33.301  1.00  0.98           N  
ATOM   3741  CA  ARG A 252     -30.425 -21.282  34.242  1.00  0.98           C  
ATOM   3742  C   ARG A 252     -29.766 -21.122  35.616  1.00  0.98           C  
ATOM   3743  O   ARG A 252     -28.529 -21.084  35.749  1.00  0.98           O  
ATOM   3744  CB  ARG A 252     -30.131 -22.651  33.679  1.00  0.98           C  
ATOM   3745  CG  ARG A 252     -30.965 -23.024  32.468  1.00  0.98           C  
ATOM   3746  CD  ARG A 252     -30.660 -24.400  31.989  1.00  0.98           C  
ATOM   3747  NE  ARG A 252     -31.412 -24.746  30.791  1.00  0.98           N  
ATOM   3748  CZ  ARG A 252     -32.647 -25.291  30.788  1.00  0.98           C  
ATOM   3749  NH1 ARG A 252     -33.261 -25.548  31.923  1.00  0.98           N  
ATOM   3750  NH2 ARG A 252     -33.242 -25.567  29.640  1.00  0.98           N  
ATOM   3751  H   ARG A 252     -29.139 -20.374  32.794  1.00  0.98           H  
ATOM   3752  HA  ARG A 252     -31.504 -21.205  34.379  1.00  0.98           H  
ATOM   3753 1HB  ARG A 252     -29.086 -22.691  33.374  1.00  0.98           H  
ATOM   3754 2HB  ARG A 252     -30.262 -23.394  34.442  1.00  0.98           H  
ATOM   3755 1HG  ARG A 252     -32.018 -22.980  32.747  1.00  0.98           H  
ATOM   3756 2HG  ARG A 252     -30.770 -22.318  31.657  1.00  0.98           H  
ATOM   3757 1HD  ARG A 252     -29.597 -24.472  31.758  1.00  0.98           H  
ATOM   3758 2HD  ARG A 252     -30.910 -25.118  32.769  1.00  0.98           H  
ATOM   3759  HE  ARG A 252     -30.977 -24.566  29.897  1.00  0.98           H  
ATOM   3760 1HH1 ARG A 252     -32.809 -25.338  32.801  1.00  0.98           H  
ATOM   3761 2HH1 ARG A 252     -34.185 -25.956  31.916  1.00  0.98           H  
ATOM   3762 1HH2 ARG A 252     -32.771 -25.370  28.768  1.00  0.98           H  
ATOM   3763 2HH2 ARG A 252     -34.165 -25.975  29.634  1.00  0.98           H  
ATOM   3764  N   HIS A 253     -30.627 -21.014  36.634  1.00  0.98           N  
ATOM   3765  CA  HIS A 253     -30.249 -20.762  38.018  1.00  0.98           C  
ATOM   3766  C   HIS A 253     -30.525 -21.990  38.866  1.00  0.98           C  
ATOM   3767  O   HIS A 253     -31.616 -22.562  38.807  1.00  0.98           O  
ATOM   3768  CB  HIS A 253     -31.152 -19.666  38.595  1.00  0.98           C  
ATOM   3769  CG  HIS A 253     -31.210 -18.410  37.817  1.00  0.98           C  
ATOM   3770  ND1 HIS A 253     -32.078 -17.386  38.111  1.00  0.98           N  
ATOM   3771  CD2 HIS A 253     -30.525 -18.019  36.757  1.00  0.98           C  
ATOM   3772  CE1 HIS A 253     -31.896 -16.413  37.234  1.00  0.98           C  
ATOM   3773  NE2 HIS A 253     -30.968 -16.778  36.407  1.00  0.98           N  
ATOM   3774  H   HIS A 253     -31.621 -21.067  36.427  1.00  0.98           H  
ATOM   3775  HA  HIS A 253     -29.198 -20.494  38.094  1.00  0.98           H  
ATOM   3776 1HB  HIS A 253     -32.136 -20.050  38.639  1.00  0.98           H  
ATOM   3777 2HB  HIS A 253     -30.857 -19.450  39.616  1.00  0.98           H  
ATOM   3778  HD2 HIS A 253     -29.767 -18.583  36.293  1.00  0.98           H  
ATOM   3779  HE1 HIS A 253     -32.409 -15.467  37.193  1.00  0.98           H  
ATOM   3780  HE2 HIS A 253     -30.615 -16.239  35.634  1.00  0.98           H  
ATOM   3781  N   ASN A 254     -29.611 -22.362  39.738  1.00  0.96           N  
ATOM   3782  CA  ASN A 254     -29.936 -23.496  40.585  1.00  0.96           C  
ATOM   3783  C   ASN A 254     -30.809 -23.032  41.750  1.00  0.96           C  
ATOM   3784  O   ASN A 254     -30.616 -21.929  42.271  1.00  0.96           O  
ATOM   3785  CB  ASN A 254     -28.680 -24.188  41.071  1.00  0.96           C  
ATOM   3786  CG  ASN A 254     -27.900 -24.853  39.966  1.00  0.96           C  
ATOM   3787  OD1 ASN A 254     -28.463 -25.459  39.046  1.00  0.96           O  
ATOM   3788  ND2 ASN A 254     -26.601 -24.758  40.049  1.00  0.96           N  
ATOM   3789  H   ASN A 254     -28.712 -21.896  39.810  1.00  0.96           H  
ATOM   3790  HA  ASN A 254     -30.523 -24.217  40.011  1.00  0.96           H  
ATOM   3791 1HB  ASN A 254     -28.031 -23.460  41.563  1.00  0.96           H  
ATOM   3792 2HB  ASN A 254     -28.947 -24.937  41.821  1.00  0.96           H  
ATOM   3793 1HD2 ASN A 254     -26.019 -25.184  39.358  1.00  0.96           H  
ATOM   3794 2HD2 ASN A 254     -26.184 -24.267  40.819  1.00  0.96           H  
ATOM   3795  N   ILE A 255     -31.757 -23.874  42.136  1.00  0.95           N  
ATOM   3796  CA  ILE A 255     -32.656 -23.677  43.269  1.00  0.95           C  
ATOM   3797  C   ILE A 255     -32.156 -24.583  44.389  1.00  0.95           C  
ATOM   3798  O   ILE A 255     -31.685 -25.689  44.119  1.00  0.95           O  
ATOM   3799  CB  ILE A 255     -34.109 -24.008  42.891  1.00  0.95           C  
ATOM   3800  CG1 ILE A 255     -34.591 -23.102  41.761  1.00  0.95           C  
ATOM   3801  CG2 ILE A 255     -35.041 -23.801  44.091  1.00  0.95           C  
ATOM   3802  CD1 ILE A 255     -35.834 -23.620  41.121  1.00  0.95           C  
ATOM   3803  H   ILE A 255     -31.897 -24.735  41.602  1.00  0.95           H  
ATOM   3804  HA  ILE A 255     -32.602 -22.646  43.606  1.00  0.95           H  
ATOM   3805  HB  ILE A 255     -34.180 -25.041  42.566  1.00  0.95           H  
ATOM   3806 1HG1 ILE A 255     -34.825 -22.136  42.171  1.00  0.95           H  
ATOM   3807 2HG1 ILE A 255     -33.815 -22.994  41.001  1.00  0.95           H  
ATOM   3808 1HG2 ILE A 255     -36.063 -24.045  43.795  1.00  0.95           H  
ATOM   3809 2HG2 ILE A 255     -34.757 -24.440  44.901  1.00  0.95           H  
ATOM   3810 3HG2 ILE A 255     -34.995 -22.762  44.415  1.00  0.95           H  
ATOM   3811 1HD1 ILE A 255     -36.179 -22.973  40.351  1.00  0.95           H  
ATOM   3812 2HD1 ILE A 255     -35.625 -24.577  40.687  1.00  0.95           H  
ATOM   3813 3HD1 ILE A 255     -36.611 -23.725  41.871  1.00  0.95           H  
ATOM   3814  N   GLU A 256     -32.205 -24.117  45.629  1.00  0.94           N  
ATOM   3815  CA  GLU A 256     -31.688 -24.877  46.767  1.00  0.94           C  
ATOM   3816  C   GLU A 256     -32.270 -26.296  46.914  1.00  0.94           C  
ATOM   3817  O   GLU A 256     -31.654 -27.154  47.544  1.00  0.94           O  
ATOM   3818  CB  GLU A 256     -31.975 -24.108  48.067  1.00  0.94           C  
ATOM   3819  CG  GLU A 256     -33.473 -24.021  48.444  1.00  0.94           C  
ATOM   3820  CD  GLU A 256     -33.740 -23.253  49.721  1.00  0.94           C  
ATOM   3821  OE1 GLU A 256     -32.800 -22.857  50.371  1.00  0.94           O  
ATOM   3822  OE2 GLU A 256     -34.894 -23.081  50.052  1.00  0.94           O  
ATOM   3823  H   GLU A 256     -32.601 -23.196  45.789  1.00  0.94           H  
ATOM   3824  HA  GLU A 256     -30.607 -24.967  46.642  1.00  0.94           H  
ATOM   3825 1HB  GLU A 256     -31.443 -24.578  48.893  1.00  0.94           H  
ATOM   3826 2HB  GLU A 256     -31.599 -23.086  47.970  1.00  0.94           H  
ATOM   3827 1HG  GLU A 256     -34.014 -23.545  47.626  1.00  0.94           H  
ATOM   3828 2HG  GLU A 256     -33.866 -25.026  48.564  1.00  0.94           H  
ATOM   3829  N   ASP A 257     -33.453 -26.559  46.351  1.00  0.93           N  
ATOM   3830  CA  ASP A 257     -34.060 -27.884  46.457  1.00  0.93           C  
ATOM   3831  C   ASP A 257     -33.584 -28.848  45.355  1.00  0.93           C  
ATOM   3832  O   ASP A 257     -34.073 -29.974  45.255  1.00  0.93           O  
ATOM   3833  CB  ASP A 257     -35.586 -27.775  46.449  1.00  0.93           C  
ATOM   3834  CG  ASP A 257     -36.192 -27.293  45.134  1.00  0.93           C  
ATOM   3835  OD1 ASP A 257     -35.493 -27.193  44.136  1.00  0.93           O  
ATOM   3836  OD2 ASP A 257     -37.367 -27.008  45.142  1.00  0.93           O  
ATOM   3837  H   ASP A 257     -33.924 -25.824  45.849  1.00  0.93           H  
ATOM   3838  HA  ASP A 257     -33.766 -28.311  47.416  1.00  0.93           H  
ATOM   3839 1HB  ASP A 257     -36.012 -28.750  46.685  1.00  0.93           H  
ATOM   3840 2HB  ASP A 257     -35.895 -27.088  47.241  1.00  0.93           H  
ATOM   3841  N   GLY A 258     -32.624 -28.407  44.535  1.00  0.92           N  
ATOM   3842  CA  GLY A 258     -32.061 -29.204  43.450  1.00  0.92           C  
ATOM   3843  C   GLY A 258     -32.681 -28.944  42.068  1.00  0.92           C  
ATOM   3844  O   GLY A 258     -32.133 -29.390  41.056  1.00  0.92           O  
ATOM   3845  H   GLY A 258     -32.272 -27.457  44.646  1.00  0.92           H  
ATOM   3846 1HA  GLY A 258     -30.991 -29.005  43.399  1.00  0.92           H  
ATOM   3847 2HA  GLY A 258     -32.166 -30.259  43.697  1.00  0.92           H  
ATOM   3848  N   SER A 259     -33.816 -28.245  42.009  1.00  0.91           N  
ATOM   3849  CA  SER A 259     -34.443 -27.938  40.723  1.00  0.91           C  
ATOM   3850  C   SER A 259     -33.787 -26.706  40.084  1.00  0.91           C  
ATOM   3851  O   SER A 259     -32.903 -26.094  40.690  1.00  0.91           O  
ATOM   3852  CB  SER A 259     -35.951 -27.792  40.869  1.00  0.91           C  
ATOM   3853  OG  SER A 259     -36.304 -26.679  41.619  1.00  0.91           O  
ATOM   3854  H   SER A 259     -34.267 -27.905  42.872  1.00  0.91           H  
ATOM   3855  HA  SER A 259     -34.274 -28.782  40.055  1.00  0.91           H  
ATOM   3856 1HB  SER A 259     -36.401 -27.722  39.883  1.00  0.91           H  
ATOM   3857 2HB  SER A 259     -36.350 -28.685  41.347  1.00  0.91           H  
ATOM   3858  HG  SER A 259     -36.056 -26.883  42.550  1.00  0.91           H  
ATOM   3859  N   VAL A 260     -34.160 -26.396  38.835  1.00  0.89           N  
ATOM   3860  CA  VAL A 260     -33.601 -25.242  38.115  1.00  0.89           C  
ATOM   3861  C   VAL A 260     -34.638 -24.212  37.656  1.00  0.89           C  
ATOM   3862  O   VAL A 260     -35.673 -24.562  37.082  1.00  0.89           O  
ATOM   3863  CB  VAL A 260     -32.792 -25.730  36.892  1.00  0.89           C  
ATOM   3864  CG1 VAL A 260     -32.284 -24.554  36.065  1.00  0.89           C  
ATOM   3865  CG2 VAL A 260     -31.598 -26.539  37.383  1.00  0.89           C  
ATOM   3866  H   VAL A 260     -34.870 -26.954  38.384  1.00  0.89           H  
ATOM   3867  HA  VAL A 260     -32.909 -24.733  38.788  1.00  0.89           H  
ATOM   3868  HB  VAL A 260     -33.430 -26.340  36.257  1.00  0.89           H  
ATOM   3869 1HG1 VAL A 260     -31.725 -24.946  35.227  1.00  0.89           H  
ATOM   3870 2HG1 VAL A 260     -33.121 -23.962  35.698  1.00  0.89           H  
ATOM   3871 3HG1 VAL A 260     -31.639 -23.927  36.674  1.00  0.89           H  
ATOM   3872 1HG2 VAL A 260     -31.021 -26.889  36.531  1.00  0.89           H  
ATOM   3873 2HG2 VAL A 260     -30.969 -25.904  38.012  1.00  0.89           H  
ATOM   3874 3HG2 VAL A 260     -31.937 -27.395  37.962  1.00  0.89           H  
ATOM   3875  N   GLN A 261     -34.346 -22.941  37.935  1.00  0.86           N  
ATOM   3876  CA  GLN A 261     -35.169 -21.798  37.538  1.00  0.86           C  
ATOM   3877  C   GLN A 261     -34.617 -21.212  36.243  1.00  0.86           C  
ATOM   3878  O   GLN A 261     -33.411 -20.996  36.134  1.00  0.86           O  
ATOM   3879  CB  GLN A 261     -35.191 -20.720  38.637  1.00  0.86           C  
ATOM   3880  CG  GLN A 261     -35.956 -19.452  38.315  1.00  0.86           C  
ATOM   3881  CD  GLN A 261     -37.449 -19.678  38.265  1.00  0.86           C  
ATOM   3882  OE1 GLN A 261     -38.073 -20.182  39.207  1.00  0.86           O  
ATOM   3883  NE2 GLN A 261     -38.062 -19.299  37.164  1.00  0.86           N  
ATOM   3884  H   GLN A 261     -33.461 -22.759  38.406  1.00  0.86           H  
ATOM   3885  HA  GLN A 261     -36.187 -22.141  37.355  1.00  0.86           H  
ATOM   3886 1HB  GLN A 261     -35.636 -21.100  39.523  1.00  0.86           H  
ATOM   3887 2HB  GLN A 261     -34.198 -20.447  38.894  1.00  0.86           H  
ATOM   3888 1HG  GLN A 261     -35.746 -18.713  39.090  1.00  0.86           H  
ATOM   3889 2HG  GLN A 261     -35.627 -19.072  37.344  1.00  0.86           H  
ATOM   3890 1HE2 GLN A 261     -39.041 -19.442  37.106  1.00  0.86           H  
ATOM   3891 2HE2 GLN A 261     -37.537 -18.880  36.407  1.00  0.86           H  
ATOM   3892  N   LEU A 262     -35.462 -20.996  35.241  1.00  0.82           N  
ATOM   3893  CA  LEU A 262     -34.958 -20.386  34.011  1.00  0.82           C  
ATOM   3894  C   LEU A 262     -35.506 -18.977  33.808  1.00  0.82           C  
ATOM   3895  O   LEU A 262     -36.722 -18.743  33.925  1.00  0.82           O  
ATOM   3896  CB  LEU A 262     -35.259 -21.257  32.785  1.00  0.82           C  
ATOM   3897  CG  LEU A 262     -34.652 -20.724  31.449  1.00  0.82           C  
ATOM   3898  CD1 LEU A 262     -34.328 -21.896  30.542  1.00  0.82           C  
ATOM   3899  CD2 LEU A 262     -35.654 -19.787  30.759  1.00  0.82           C  
ATOM   3900  H   LEU A 262     -36.441 -21.227  35.339  1.00  0.82           H  
ATOM   3901  HA  LEU A 262     -33.877 -20.302  34.085  1.00  0.82           H  
ATOM   3902 1HB  LEU A 262     -34.863 -22.257  32.958  1.00  0.82           H  
ATOM   3903 2HB  LEU A 262     -36.340 -21.324  32.659  1.00  0.82           H  
ATOM   3904  HG  LEU A 262     -33.726 -20.178  31.661  1.00  0.82           H  
ATOM   3905 1HD1 LEU A 262     -33.896 -21.537  29.619  1.00  0.82           H  
ATOM   3906 2HD1 LEU A 262     -33.622 -22.540  31.038  1.00  0.82           H  
ATOM   3907 3HD1 LEU A 262     -35.238 -22.451  30.324  1.00  0.82           H  
ATOM   3908 1HD2 LEU A 262     -35.230 -19.410  29.832  1.00  0.82           H  
ATOM   3909 2HD2 LEU A 262     -36.570 -20.329  30.537  1.00  0.82           H  
ATOM   3910 3HD2 LEU A 262     -35.892 -18.951  31.393  1.00  0.82           H  
ATOM   3911  N   ALA A 263     -34.588 -18.042  33.532  1.00  0.78           N  
ATOM   3912  CA  ALA A 263     -34.948 -16.662  33.245  1.00  0.78           C  
ATOM   3913  C   ALA A 263     -34.703 -16.317  31.766  1.00  0.78           C  
ATOM   3914  O   ALA A 263     -33.615 -16.554  31.239  1.00  0.78           O  
ATOM   3915  CB  ALA A 263     -34.157 -15.727  34.130  1.00  0.78           C  
ATOM   3916  H   ALA A 263     -33.606 -18.315  33.506  1.00  0.78           H  
ATOM   3917  HA  ALA A 263     -35.999 -16.546  33.457  1.00  0.78           H  
ATOM   3918 1HB  ALA A 263     -34.459 -14.704  33.927  1.00  0.78           H  
ATOM   3919 2HB  ALA A 263     -34.356 -15.969  35.165  1.00  0.78           H  
ATOM   3920 3HB  ALA A 263     -33.096 -15.845  33.928  1.00  0.78           H  
ATOM   3921  N   ASP A 264     -35.718 -15.770  31.102  1.00  0.75           N  
ATOM   3922  CA  ASP A 264     -35.638 -15.355  29.695  1.00  0.75           C  
ATOM   3923  C   ASP A 264     -35.284 -13.870  29.626  1.00  0.75           C  
ATOM   3924  O   ASP A 264     -36.008 -13.043  30.183  1.00  0.75           O  
ATOM   3925  CB  ASP A 264     -36.965 -15.565  28.964  1.00  0.75           C  
ATOM   3926  CG  ASP A 264     -37.424 -17.019  28.773  1.00  0.75           C  
ATOM   3927  OD1 ASP A 264     -36.676 -17.825  28.272  1.00  0.75           O  
ATOM   3928  OD2 ASP A 264     -38.533 -17.309  29.125  1.00  0.75           O  
ATOM   3929  H   ASP A 264     -36.579 -15.609  31.613  1.00  0.75           H  
ATOM   3930  HA  ASP A 264     -34.851 -15.923  29.197  1.00  0.75           H  
ATOM   3931 1HB  ASP A 264     -37.741 -15.034  29.484  1.00  0.75           H  
ATOM   3932 2HB  ASP A 264     -36.880 -15.114  27.979  1.00  0.75           H  
ATOM   3933  N   HIS A 265     -34.176 -13.527  28.984  1.00  0.72           N  
ATOM   3934  CA  HIS A 265     -33.735 -12.137  28.923  1.00  0.72           C  
ATOM   3935  C   HIS A 265     -33.817 -11.550  27.520  1.00  0.72           C  
ATOM   3936  O   HIS A 265     -33.337 -12.143  26.542  1.00  0.72           O  
ATOM   3937  CB  HIS A 265     -32.277 -12.035  29.340  1.00  0.72           C  
ATOM   3938  CG  HIS A 265     -31.966 -12.451  30.725  1.00  0.72           C  
ATOM   3939  ND1 HIS A 265     -31.570 -11.569  31.685  1.00  0.72           N  
ATOM   3940  CD2 HIS A 265     -31.988 -13.660  31.306  1.00  0.72           C  
ATOM   3941  CE1 HIS A 265     -31.361 -12.222  32.815  1.00  0.72           C  
ATOM   3942  NE2 HIS A 265     -31.611 -13.489  32.610  1.00  0.72           N  
ATOM   3943  H   HIS A 265     -33.606 -14.239  28.534  1.00  0.72           H  
ATOM   3944  HA  HIS A 265     -34.343 -11.519  29.582  1.00  0.72           H  
ATOM   3945 1HB  HIS A 265     -31.690 -12.654  28.668  1.00  0.72           H  
ATOM   3946 2HB  HIS A 265     -31.938 -11.009  29.209  1.00  0.72           H  
ATOM   3947  HD2 HIS A 265     -32.253 -14.590  30.819  1.00  0.72           H  
ATOM   3948  HE1 HIS A 265     -31.035 -11.783  33.755  1.00  0.72           H  
ATOM   3949  HE2 HIS A 265     -31.536 -14.224  33.295  1.00  0.72           H  
ATOM   3950  N   TYR A 266     -34.372 -10.343  27.442  1.00  0.71           N  
ATOM   3951  CA  TYR A 266     -34.446  -9.622  26.179  1.00  0.71           C  
ATOM   3952  C   TYR A 266     -33.896  -8.215  26.403  1.00  0.71           C  
ATOM   3953  O   TYR A 266     -34.281  -7.538  27.360  1.00  0.71           O  
ATOM   3954  CB  TYR A 266     -35.898  -9.538  25.719  1.00  0.71           C  
ATOM   3955  CG  TYR A 266     -36.582 -10.876  25.576  1.00  0.71           C  
ATOM   3956  CD1 TYR A 266     -37.177 -11.461  26.698  1.00  0.71           C  
ATOM   3957  CD2 TYR A 266     -36.640 -11.508  24.355  1.00  0.71           C  
ATOM   3958  CE1 TYR A 266     -37.825 -12.672  26.580  1.00  0.71           C  
ATOM   3959  CE2 TYR A 266     -37.289 -12.717  24.242  1.00  0.71           C  
ATOM   3960  CZ  TYR A 266     -37.881 -13.298  25.345  1.00  0.71           C  
ATOM   3961  OH  TYR A 266     -38.536 -14.503  25.215  1.00  0.71           O  
ATOM   3962  H   TYR A 266     -34.784  -9.934  28.281  1.00  0.71           H  
ATOM   3963  HA  TYR A 266     -33.830 -10.120  25.428  1.00  0.71           H  
ATOM   3964 1HB  TYR A 266     -36.469  -8.940  26.435  1.00  0.71           H  
ATOM   3965 2HB  TYR A 266     -35.941  -9.029  24.758  1.00  0.71           H  
ATOM   3966  HD1 TYR A 266     -37.131 -10.958  27.670  1.00  0.71           H  
ATOM   3967  HD2 TYR A 266     -36.176 -11.050  23.481  1.00  0.71           H  
ATOM   3968  HE1 TYR A 266     -38.293 -13.132  27.447  1.00  0.71           H  
ATOM   3969  HE2 TYR A 266     -37.339 -13.217  23.275  1.00  0.71           H  
ATOM   3970  HH  TYR A 266     -39.011 -14.703  26.029  1.00  0.71           H  
ATOM   3971  N   GLN A 267     -33.040  -7.746  25.498  1.00  0.70           N  
ATOM   3972  CA  GLN A 267     -32.439  -6.413  25.647  1.00  0.70           C  
ATOM   3973  C   GLN A 267     -32.215  -5.632  24.361  1.00  0.70           C  
ATOM   3974  O   GLN A 267     -31.772  -6.186  23.358  1.00  0.70           O  
ATOM   3975  CB  GLN A 267     -31.084  -6.559  26.324  1.00  0.70           C  
ATOM   3976  CG  GLN A 267     -30.306  -5.283  26.519  1.00  0.70           C  
ATOM   3977  CD  GLN A 267     -28.988  -5.585  27.099  1.00  0.70           C  
ATOM   3978  OE1 GLN A 267     -28.856  -6.006  28.256  1.00  0.70           O  
ATOM   3979  NE2 GLN A 267     -27.953  -5.404  26.281  1.00  0.70           N  
ATOM   3980  H   GLN A 267     -32.731  -8.360  24.745  1.00  0.70           H  
ATOM   3981  HA  GLN A 267     -33.092  -5.823  26.276  1.00  0.70           H  
ATOM   3982 1HB  GLN A 267     -31.220  -7.011  27.304  1.00  0.70           H  
ATOM   3983 2HB  GLN A 267     -30.481  -7.225  25.750  1.00  0.70           H  
ATOM   3984 1HG  GLN A 267     -30.132  -4.812  25.553  1.00  0.70           H  
ATOM   3985 2HG  GLN A 267     -30.849  -4.605  27.178  1.00  0.70           H  
ATOM   3986 1HE2 GLN A 267     -27.024  -5.619  26.587  1.00  0.70           H  
ATOM   3987 2HE2 GLN A 267     -28.111  -5.081  25.346  1.00  0.70           H  
ATOM   3988  N   GLN A 268     -32.492  -4.322  24.407  1.00  0.69           N  
ATOM   3989  CA  GLN A 268     -32.176  -3.434  23.286  1.00  0.69           C  
ATOM   3990  C   GLN A 268     -31.183  -2.346  23.743  1.00  0.69           C  
ATOM   3991  O   GLN A 268     -31.408  -1.647  24.735  1.00  0.69           O  
ATOM   3992  CB  GLN A 268     -33.448  -2.818  22.703  1.00  0.69           C  
ATOM   3993  CG  GLN A 268     -33.230  -1.939  21.458  1.00  0.69           C  
ATOM   3994  CD  GLN A 268     -34.558  -1.415  20.911  1.00  0.69           C  
ATOM   3995  OE1 GLN A 268     -35.317  -0.795  21.662  1.00  0.69           O  
ATOM   3996  NE2 GLN A 268     -34.868  -1.661  19.637  1.00  0.69           N  
ATOM   3997  H   GLN A 268     -32.900  -3.940  25.260  1.00  0.69           H  
ATOM   3998  HA  GLN A 268     -31.695  -4.018  22.505  1.00  0.69           H  
ATOM   3999 1HB  GLN A 268     -34.139  -3.612  22.429  1.00  0.69           H  
ATOM   4000 2HB  GLN A 268     -33.932  -2.206  23.466  1.00  0.69           H  
ATOM   4001 1HG  GLN A 268     -32.602  -1.092  21.725  1.00  0.69           H  
ATOM   4002 2HG  GLN A 268     -32.748  -2.533  20.679  1.00  0.69           H  
ATOM   4003 1HE2 GLN A 268     -35.739  -1.348  19.272  1.00  0.69           H  
ATOM   4004 2HE2 GLN A 268     -34.249  -2.174  18.992  1.00  0.69           H  
ATOM   4005  N   ASN A 269     -30.057  -2.258  23.041  1.00  0.70           N  
ATOM   4006  CA  ASN A 269     -28.937  -1.345  23.315  1.00  0.70           C  
ATOM   4007  C   ASN A 269     -28.691  -0.288  22.241  1.00  0.70           C  
ATOM   4008  O   ASN A 269     -28.276  -0.630  21.130  1.00  0.70           O  
ATOM   4009  CB  ASN A 269     -27.684  -2.172  23.531  1.00  0.70           C  
ATOM   4010  CG  ASN A 269     -26.458  -1.403  23.831  1.00  0.70           C  
ATOM   4011  OD1 ASN A 269     -26.255  -0.280  23.370  1.00  0.70           O  
ATOM   4012  ND2 ASN A 269     -25.614  -2.008  24.607  1.00  0.70           N  
ATOM   4013  H   ASN A 269     -29.945  -2.897  22.264  1.00  0.70           H  
ATOM   4014  HA  ASN A 269     -29.160  -0.809  24.234  1.00  0.70           H  
ATOM   4015 1HB  ASN A 269     -27.861  -2.866  24.351  1.00  0.70           H  
ATOM   4016 2HB  ASN A 269     -27.506  -2.774  22.643  1.00  0.70           H  
ATOM   4017 1HD2 ASN A 269     -24.758  -1.550  24.865  1.00  0.70           H  
ATOM   4018 2HD2 ASN A 269     -25.829  -2.922  24.946  1.00  0.70           H  
ATOM   4019  N   THR A 270     -28.972   0.988  22.524  1.00  0.73           N  
ATOM   4020  CA  THR A 270     -28.759   1.993  21.481  1.00  0.73           C  
ATOM   4021  C   THR A 270     -27.768   3.067  21.975  1.00  0.73           C  
ATOM   4022  O   THR A 270     -27.729   3.349  23.164  1.00  0.73           O  
ATOM   4023  CB  THR A 270     -30.090   2.660  21.080  1.00  0.73           C  
ATOM   4024  OG1 THR A 270     -30.649   3.344  22.203  1.00  0.73           O  
ATOM   4025  CG2 THR A 270     -31.083   1.608  20.578  1.00  0.73           C  
ATOM   4026  H   THR A 270     -29.290   1.239  23.463  1.00  0.73           H  
ATOM   4027  HA  THR A 270     -28.385   1.482  20.611  1.00  0.73           H  
ATOM   4028  HB  THR A 270     -29.911   3.382  20.281  1.00  0.73           H  
ATOM   4029  HG1 THR A 270     -30.112   4.126  22.390  1.00  0.73           H  
ATOM   4030 1HG2 THR A 270     -32.014   2.095  20.294  1.00  0.73           H  
ATOM   4031 2HG2 THR A 270     -30.667   1.101  19.713  1.00  0.73           H  
ATOM   4032 3HG2 THR A 270     -31.279   0.887  21.365  1.00  0.73           H  
ATOM   4033  N   PRO A 271     -26.955   3.694  21.110  1.00  0.78           N  
ATOM   4034  CA  PRO A 271     -26.069   4.802  21.433  1.00  0.78           C  
ATOM   4035  C   PRO A 271     -26.830   6.019  21.917  1.00  0.78           C  
ATOM   4036  O   PRO A 271     -27.961   6.259  21.484  1.00  0.78           O  
ATOM   4037  CB  PRO A 271     -25.377   5.098  20.103  1.00  0.78           C  
ATOM   4038  CG  PRO A 271     -25.503   3.830  19.311  1.00  0.78           C  
ATOM   4039  CD  PRO A 271     -26.837   3.243  19.722  1.00  0.78           C  
ATOM   4040  HA  PRO A 271     -25.332   4.479  22.182  1.00  0.78           H  
ATOM   4041 1HB  PRO A 271     -25.863   5.955  19.614  1.00  0.78           H  
ATOM   4042 2HB  PRO A 271     -24.333   5.389  20.289  1.00  0.78           H  
ATOM   4043 1HG  PRO A 271     -25.450   4.034  18.228  1.00  0.78           H  
ATOM   4044 2HG  PRO A 271     -24.664   3.162  19.547  1.00  0.78           H  
ATOM   4045 1HD  PRO A 271     -27.661   3.623  19.099  1.00  0.78           H  
ATOM   4046 2HD  PRO A 271     -26.733   2.182  19.657  1.00  0.78           H  
ATOM   4047  N   ILE A 272     -26.190   6.813  22.766  1.00  0.87           N  
ATOM   4048  CA  ILE A 272     -26.767   8.093  23.191  1.00  0.87           C  
ATOM   4049  C   ILE A 272     -25.892   9.259  22.736  1.00  0.87           C  
ATOM   4050  O   ILE A 272     -26.119  10.409  23.116  1.00  0.87           O  
ATOM   4051  CB  ILE A 272     -26.955   8.152  24.713  1.00  0.87           C  
ATOM   4052  CG1 ILE A 272     -25.630   8.030  25.389  1.00  0.87           C  
ATOM   4053  CG2 ILE A 272     -27.888   7.038  25.165  1.00  0.87           C  
ATOM   4054  CD1 ILE A 272     -25.651   8.289  26.868  1.00  0.87           C  
ATOM   4055  H   ILE A 272     -25.276   6.519  23.124  1.00  0.87           H  
ATOM   4056  HA  ILE A 272     -27.745   8.206  22.725  1.00  0.87           H  
ATOM   4057  HB  ILE A 272     -27.378   9.117  24.990  1.00  0.87           H  
ATOM   4058 1HG1 ILE A 272     -25.290   7.053  25.235  1.00  0.87           H  
ATOM   4059 2HG1 ILE A 272     -24.923   8.723  24.926  1.00  0.87           H  
ATOM   4060 1HG2 ILE A 272     -28.018   7.088  26.247  1.00  0.87           H  
ATOM   4061 2HG2 ILE A 272     -28.855   7.151  24.676  1.00  0.87           H  
ATOM   4062 3HG2 ILE A 272     -27.467   6.084  24.898  1.00  0.87           H  
ATOM   4063 1HD1 ILE A 272     -24.643   8.158  27.271  1.00  0.87           H  
ATOM   4064 2HD1 ILE A 272     -25.990   9.306  27.062  1.00  0.87           H  
ATOM   4065 3HD1 ILE A 272     -26.324   7.586  27.348  1.00  0.87           H  
ATOM   4066  N   GLY A 273     -24.878   8.946  21.937  1.00  0.99           N  
ATOM   4067  CA  GLY A 273     -23.933   9.945  21.447  1.00  0.99           C  
ATOM   4068  C   GLY A 273     -24.289  10.514  20.084  1.00  0.99           C  
ATOM   4069  O   GLY A 273     -25.350  10.214  19.531  1.00  0.99           O  
ATOM   4070  H   GLY A 273     -24.761   7.982  21.665  1.00  0.99           H  
ATOM   4071 1HA  GLY A 273     -23.836  10.755  22.171  1.00  0.99           H  
ATOM   4072 2HA  GLY A 273     -22.959   9.473  21.367  1.00  0.99           H  
ATOM   4073  N   ASP A 274     -23.379  11.333  19.552  1.00  1.13           N  
ATOM   4074  CA  ASP A 274     -23.516  11.962  18.249  1.00  1.13           C  
ATOM   4075  C   ASP A 274     -22.708  11.260  17.149  1.00  1.13           C  
ATOM   4076  O   ASP A 274     -23.035  11.387  15.966  1.00  1.13           O  
ATOM   4077  CB  ASP A 274     -23.106  13.437  18.318  1.00  1.13           C  
ATOM   4078  CG  ASP A 274     -24.016  14.290  19.228  1.00  1.13           C  
ATOM   4079  OD1 ASP A 274     -25.204  14.309  19.002  1.00  1.13           O  
ATOM   4080  OD2 ASP A 274     -23.509  14.913  20.130  1.00  1.13           O  
ATOM   4081  H   ASP A 274     -22.526  11.530  20.080  1.00  1.13           H  
ATOM   4082  HA  ASP A 274     -24.567  11.918  17.964  1.00  1.13           H  
ATOM   4083 1HB  ASP A 274     -22.081  13.499  18.696  1.00  1.13           H  
ATOM   4084 2HB  ASP A 274     -23.111  13.861  17.316  1.00  1.13           H  
ATOM   4085  N   GLY A 275     -21.606  10.590  17.511  1.00  1.27           N  
ATOM   4086  CA  GLY A 275     -20.738  10.035  16.479  1.00  1.27           C  
ATOM   4087  C   GLY A 275     -21.237   8.687  15.956  1.00  1.27           C  
ATOM   4088  O   GLY A 275     -22.233   8.157  16.449  1.00  1.27           O  
ATOM   4089  H   GLY A 275     -21.347  10.457  18.497  1.00  1.27           H  
ATOM   4090 1HA  GLY A 275     -20.659  10.751  15.662  1.00  1.27           H  
ATOM   4091 2HA  GLY A 275     -19.744   9.916  16.906  1.00  1.27           H  
ATOM   4092  N   PRO A 276     -20.571   8.127  14.933  1.00  1.40           N  
ATOM   4093  CA  PRO A 276     -20.861   6.838  14.337  1.00  1.40           C  
ATOM   4094  C   PRO A 276     -20.473   5.731  15.293  1.00  1.40           C  
ATOM   4095  O   PRO A 276     -19.514   5.885  16.049  1.00  1.40           O  
ATOM   4096  CB  PRO A 276     -19.982   6.840  13.083  1.00  1.40           C  
ATOM   4097  CG  PRO A 276     -18.834   7.774  13.418  1.00  1.40           C  
ATOM   4098  CD  PRO A 276     -19.442   8.843  14.312  1.00  1.40           C  
ATOM   4099  HA  PRO A 276     -21.929   6.783  14.084  1.00  1.40           H  
ATOM   4100 1HB  PRO A 276     -19.648   5.814  12.865  1.00  1.40           H  
ATOM   4101 2HB  PRO A 276     -20.568   7.177  12.216  1.00  1.40           H  
ATOM   4102 1HG  PRO A 276     -18.030   7.212  13.919  1.00  1.40           H  
ATOM   4103 2HG  PRO A 276     -18.401   8.187  12.494  1.00  1.40           H  
ATOM   4104 1HD  PRO A 276     -18.698   9.149  15.056  1.00  1.40           H  
ATOM   4105 2HD  PRO A 276     -19.804   9.689  13.706  1.00  1.40           H  
ATOM   4106  N   VAL A 277     -21.183   4.610  15.220  1.00  1.49           N  
ATOM   4107  CA  VAL A 277     -20.885   3.454  16.056  1.00  1.49           C  
ATOM   4108  C   VAL A 277     -20.839   2.194  15.181  1.00  1.49           C  
ATOM   4109  O   VAL A 277     -21.663   2.025  14.274  1.00  1.49           O  
ATOM   4110  CB  VAL A 277     -21.916   3.302  17.197  1.00  1.49           C  
ATOM   4111  CG1 VAL A 277     -21.521   2.134  18.075  1.00  1.49           C  
ATOM   4112  CG2 VAL A 277     -21.980   4.576  18.031  1.00  1.49           C  
ATOM   4113  H   VAL A 277     -21.956   4.559  14.573  1.00  1.49           H  
ATOM   4114  HA  VAL A 277     -19.902   3.593  16.511  1.00  1.49           H  
ATOM   4115  HB  VAL A 277     -22.898   3.081  16.776  1.00  1.49           H  
ATOM   4116 1HG1 VAL A 277     -22.244   2.012  18.877  1.00  1.49           H  
ATOM   4117 2HG1 VAL A 277     -21.472   1.238  17.500  1.00  1.49           H  
ATOM   4118 3HG1 VAL A 277     -20.550   2.333  18.499  1.00  1.49           H  
ATOM   4119 1HG2 VAL A 277     -22.687   4.447  18.832  1.00  1.49           H  
ATOM   4120 2HG2 VAL A 277     -20.993   4.781  18.448  1.00  1.49           H  
ATOM   4121 3HG2 VAL A 277     -22.289   5.420  17.414  1.00  1.49           H  
ATOM   4122  N   LEU A 278     -19.886   1.308  15.440  1.00  1.54           N  
ATOM   4123  CA  LEU A 278     -19.728   0.096  14.628  1.00  1.54           C  
ATOM   4124  C   LEU A 278     -20.837  -0.946  14.787  1.00  1.54           C  
ATOM   4125  O   LEU A 278     -20.649  -1.962  15.455  1.00  1.54           O  
ATOM   4126  CB  LEU A 278     -18.419  -0.595  15.004  1.00  1.54           C  
ATOM   4127  CG  LEU A 278     -17.134   0.195  14.772  1.00  1.54           C  
ATOM   4128  CD1 LEU A 278     -15.955  -0.575  15.366  1.00  1.54           C  
ATOM   4129  CD2 LEU A 278     -16.940   0.385  13.283  1.00  1.54           C  
ATOM   4130  H   LEU A 278     -19.232   1.497  16.202  1.00  1.54           H  
ATOM   4131  HA  LEU A 278     -19.691   0.396  13.581  1.00  1.54           H  
ATOM   4132 1HB  LEU A 278     -18.458  -0.863  16.061  1.00  1.54           H  
ATOM   4133 2HB  LEU A 278     -18.349  -1.514  14.427  1.00  1.54           H  
ATOM   4134  HG  LEU A 278     -17.199   1.162  15.258  1.00  1.54           H  
ATOM   4135 1HD1 LEU A 278     -15.029  -0.019  15.203  1.00  1.54           H  
ATOM   4136 2HD1 LEU A 278     -16.098  -0.719  16.436  1.00  1.54           H  
ATOM   4137 3HD1 LEU A 278     -15.886  -1.534  14.888  1.00  1.54           H  
ATOM   4138 1HD2 LEU A 278     -16.020   0.945  13.106  1.00  1.54           H  
ATOM   4139 2HD2 LEU A 278     -16.871  -0.595  12.802  1.00  1.54           H  
ATOM   4140 3HD2 LEU A 278     -17.787   0.934  12.873  1.00  1.54           H  
ATOM   4141  N   LEU A 279     -21.989  -0.691  14.158  1.00  1.52           N  
ATOM   4142  CA  LEU A 279     -23.135  -1.608  14.224  1.00  1.52           C  
ATOM   4143  C   LEU A 279     -22.645  -2.947  13.623  1.00  1.52           C  
ATOM   4144  O   LEU A 279     -22.219  -2.957  12.467  1.00  1.52           O  
ATOM   4145  CB  LEU A 279     -24.317  -1.049  13.420  1.00  1.52           C  
ATOM   4146  CG  LEU A 279     -25.622  -1.791  13.569  1.00  1.52           C  
ATOM   4147  CD1 LEU A 279     -26.156  -1.594  14.980  1.00  1.52           C  
ATOM   4148  CD2 LEU A 279     -26.634  -1.288  12.580  1.00  1.52           C  
ATOM   4149  H   LEU A 279     -22.059   0.203  13.674  1.00  1.52           H  
ATOM   4150  HA  LEU A 279     -23.454  -1.718  15.238  1.00  1.52           H  
ATOM   4151 1HB  LEU A 279     -24.487  -0.013  13.728  1.00  1.52           H  
ATOM   4152 2HB  LEU A 279     -24.051  -1.053  12.366  1.00  1.52           H  
ATOM   4153  HG  LEU A 279     -25.443  -2.853  13.407  1.00  1.52           H  
ATOM   4154 1HD1 LEU A 279     -27.080  -2.136  15.057  1.00  1.52           H  
ATOM   4155 2HD1 LEU A 279     -25.465  -1.948  15.722  1.00  1.52           H  
ATOM   4156 3HD1 LEU A 279     -26.340  -0.535  15.152  1.00  1.52           H  
ATOM   4157 1HD2 LEU A 279     -27.549  -1.850  12.721  1.00  1.52           H  
ATOM   4158 2HD2 LEU A 279     -26.822  -0.224  12.753  1.00  1.52           H  
ATOM   4159 3HD2 LEU A 279     -26.263  -1.434  11.568  1.00  1.52           H  
ATOM   4160  N   PRO A 280     -22.673  -4.065  14.376  1.00  1.45           N  
ATOM   4161  CA  PRO A 280     -22.131  -5.378  14.055  1.00  1.45           C  
ATOM   4162  C   PRO A 280     -22.968  -6.266  13.175  1.00  1.45           C  
ATOM   4163  O   PRO A 280     -24.159  -6.029  12.995  1.00  1.45           O  
ATOM   4164  CB  PRO A 280     -22.062  -6.017  15.423  1.00  1.45           C  
ATOM   4165  CG  PRO A 280     -23.244  -5.505  16.122  1.00  1.45           C  
ATOM   4166  CD  PRO A 280     -23.366  -4.069  15.676  1.00  1.45           C  
ATOM   4167  HA  PRO A 280     -21.120  -5.247  13.629  1.00  1.45           H  
ATOM   4168 1HB  PRO A 280     -22.029  -7.102  15.335  1.00  1.45           H  
ATOM   4169 2HB  PRO A 280     -21.163  -5.713  15.910  1.00  1.45           H  
ATOM   4170 1HG  PRO A 280     -24.123  -6.114  15.867  1.00  1.45           H  
ATOM   4171 2HG  PRO A 280     -23.079  -5.627  17.184  1.00  1.45           H  
ATOM   4172 1HD  PRO A 280     -24.417  -3.843  15.565  1.00  1.45           H  
ATOM   4173 2HD  PRO A 280     -22.860  -3.439  16.380  1.00  1.45           H  
ATOM   4174  N   ASP A 281     -22.382  -7.351  12.692  1.00  1.35           N  
ATOM   4175  CA  ASP A 281     -23.238  -8.438  12.215  1.00  1.35           C  
ATOM   4176  C   ASP A 281     -23.484  -9.402  13.405  1.00  1.35           C  
ATOM   4177  O   ASP A 281     -23.084  -9.101  14.535  1.00  1.35           O  
ATOM   4178  CB  ASP A 281     -22.739  -9.086  10.908  1.00  1.35           C  
ATOM   4179  CG  ASP A 281     -21.449  -9.814  10.952  1.00  1.35           C  
ATOM   4180  OD1 ASP A 281     -20.987 -10.079  11.999  1.00  1.35           O  
ATOM   4181  OD2 ASP A 281     -20.915 -10.089   9.895  1.00  1.35           O  
ATOM   4182  H   ASP A 281     -21.365  -7.443  12.760  1.00  1.35           H  
ATOM   4183  HA  ASP A 281     -24.210  -8.017  11.955  1.00  1.35           H  
ATOM   4184 1HB  ASP A 281     -23.498  -9.778  10.549  1.00  1.35           H  
ATOM   4185 2HB  ASP A 281     -22.648  -8.308  10.152  1.00  1.35           H  
ATOM   4186  N   ASN A 282     -24.145 -10.532  13.180  1.00  1.24           N  
ATOM   4187  CA  ASN A 282     -24.545 -11.376  14.314  1.00  1.24           C  
ATOM   4188  C   ASN A 282     -23.403 -12.175  14.969  1.00  1.24           C  
ATOM   4189  O   ASN A 282     -22.561 -12.760  14.285  1.00  1.24           O  
ATOM   4190  CB  ASN A 282     -25.648 -12.296  13.871  1.00  1.24           C  
ATOM   4191  CG  ASN A 282     -26.874 -11.543  13.422  1.00  1.24           C  
ATOM   4192  OD1 ASN A 282     -27.029 -10.352  13.713  1.00  1.24           O  
ATOM   4193  ND2 ASN A 282     -27.738 -12.207  12.702  1.00  1.24           N  
ATOM   4194  H   ASN A 282     -24.411 -10.789  12.243  1.00  1.24           H  
ATOM   4195  HA  ASN A 282     -24.945 -10.721  15.088  1.00  1.24           H  
ATOM   4196 1HB  ASN A 282     -25.298 -12.933  13.061  1.00  1.24           H  
ATOM   4197 2HB  ASN A 282     -25.919 -12.932  14.696  1.00  1.24           H  
ATOM   4198 1HD2 ASN A 282     -28.565 -11.755  12.369  1.00  1.24           H  
ATOM   4199 2HD2 ASN A 282     -27.565 -13.166  12.471  1.00  1.24           H  
ATOM   4200  N   HIS A 283     -23.410 -12.234  16.310  1.00  1.14           N  
ATOM   4201  CA  HIS A 283     -22.372 -12.962  17.057  1.00  1.14           C  
ATOM   4202  C   HIS A 283     -22.805 -13.399  18.454  1.00  1.14           C  
ATOM   4203  O   HIS A 283     -23.901 -13.069  18.903  1.00  1.14           O  
ATOM   4204  CB  HIS A 283     -21.083 -12.138  17.151  1.00  1.14           C  
ATOM   4205  CG  HIS A 283     -21.142 -10.821  17.895  1.00  1.14           C  
ATOM   4206  ND1 HIS A 283     -21.658  -9.653  17.337  1.00  1.14           N  
ATOM   4207  CD2 HIS A 283     -20.703 -10.488  19.138  1.00  1.14           C  
ATOM   4208  CE1 HIS A 283     -21.530  -8.662  18.216  1.00  1.14           C  
ATOM   4209  NE2 HIS A 283     -20.946  -9.140  19.314  1.00  1.14           N  
ATOM   4210  H   HIS A 283     -24.150 -11.739  16.812  1.00  1.14           H  
ATOM   4211  HA  HIS A 283     -22.124 -13.872  16.510  1.00  1.14           H  
ATOM   4212 1HB  HIS A 283     -20.329 -12.749  17.632  1.00  1.14           H  
ATOM   4213 2HB  HIS A 283     -20.735 -11.940  16.164  1.00  1.14           H  
ATOM   4214  HD1 HIS A 283     -22.067  -9.528  16.395  1.00  1.14           H  
ATOM   4215  HD2 HIS A 283     -20.219 -11.068  19.930  1.00  1.14           H  
ATOM   4216  HE1 HIS A 283     -21.872  -7.659  17.975  1.00  1.14           H  
ATOM   4217  N   TYR A 284     -21.956 -14.177  19.131  1.00  1.05           N  
ATOM   4218  CA  TYR A 284     -22.285 -14.633  20.479  1.00  1.05           C  
ATOM   4219  C   TYR A 284     -21.230 -14.259  21.515  1.00  1.05           C  
ATOM   4220  O   TYR A 284     -20.048 -14.132  21.190  1.00  1.05           O  
ATOM   4221  CB  TYR A 284     -22.434 -16.158  20.492  1.00  1.05           C  
ATOM   4222  CG  TYR A 284     -23.570 -16.742  19.686  1.00  1.05           C  
ATOM   4223  CD1 TYR A 284     -23.426 -16.945  18.321  1.00  1.05           C  
ATOM   4224  CD2 TYR A 284     -24.739 -17.132  20.326  1.00  1.05           C  
ATOM   4225  CE1 TYR A 284     -24.452 -17.522  17.597  1.00  1.05           C  
ATOM   4226  CE2 TYR A 284     -25.760 -17.714  19.600  1.00  1.05           C  
ATOM   4227  CZ  TYR A 284     -25.620 -17.908  18.242  1.00  1.05           C  
ATOM   4228  OH  TYR A 284     -26.637 -18.489  17.520  1.00  1.05           O  
ATOM   4229  H   TYR A 284     -21.058 -14.454  18.722  1.00  1.05           H  
ATOM   4230  HA  TYR A 284     -23.219 -14.168  20.777  1.00  1.05           H  
ATOM   4231 1HB  TYR A 284     -21.503 -16.603  20.131  1.00  1.05           H  
ATOM   4232 2HB  TYR A 284     -22.560 -16.485  21.528  1.00  1.05           H  
ATOM   4233  HD1 TYR A 284     -22.502 -16.650  17.821  1.00  1.05           H  
ATOM   4234  HD2 TYR A 284     -24.847 -16.983  21.403  1.00  1.05           H  
ATOM   4235  HE1 TYR A 284     -24.341 -17.679  16.524  1.00  1.05           H  
ATOM   4236  HE2 TYR A 284     -26.676 -18.023  20.101  1.00  1.05           H  
ATOM   4237  HH  TYR A 284     -27.421 -18.555  18.070  1.00  1.05           H  
ATOM   4238  N   LEU A 285     -21.649 -14.105  22.771  1.00  0.99           N  
ATOM   4239  CA  LEU A 285     -20.648 -13.978  23.842  1.00  0.99           C  
ATOM   4240  C   LEU A 285     -20.788 -15.197  24.742  1.00  0.99           C  
ATOM   4241  O   LEU A 285     -21.898 -15.692  24.932  1.00  0.99           O  
ATOM   4242  CB  LEU A 285     -20.799 -12.720  24.719  1.00  0.99           C  
ATOM   4243  CG  LEU A 285     -20.860 -11.367  24.048  1.00  0.99           C  
ATOM   4244  CD1 LEU A 285     -21.103 -10.282  25.123  1.00  0.99           C  
ATOM   4245  CD2 LEU A 285     -19.605 -11.092  23.295  1.00  0.99           C  
ATOM   4246  H   LEU A 285     -22.652 -14.159  22.959  1.00  0.99           H  
ATOM   4247  HA  LEU A 285     -19.653 -13.997  23.421  1.00  0.99           H  
ATOM   4248 1HB  LEU A 285     -21.613 -12.818  25.394  1.00  0.99           H  
ATOM   4249 2HB  LEU A 285     -19.904 -12.683  25.337  1.00  0.99           H  
ATOM   4250  HG  LEU A 285     -21.680 -11.367  23.369  1.00  0.99           H  
ATOM   4251 1HD1 LEU A 285     -21.171  -9.304  24.647  1.00  0.99           H  
ATOM   4252 2HD1 LEU A 285     -22.033 -10.490  25.656  1.00  0.99           H  
ATOM   4253 3HD1 LEU A 285     -20.275 -10.274  25.835  1.00  0.99           H  
ATOM   4254 1HD2 LEU A 285     -19.676 -10.118  22.813  1.00  0.99           H  
ATOM   4255 2HD2 LEU A 285     -18.751 -11.100  23.980  1.00  0.99           H  
ATOM   4256 3HD2 LEU A 285     -19.487 -11.851  22.545  1.00  0.99           H  
ATOM   4257  N   SER A 286     -19.683 -15.657  25.318  1.00  0.96           N  
ATOM   4258  CA  SER A 286     -19.697 -16.744  26.300  1.00  0.96           C  
ATOM   4259  C   SER A 286     -19.295 -16.193  27.660  1.00  0.96           C  
ATOM   4260  O   SER A 286     -18.203 -15.630  27.792  1.00  0.96           O  
ATOM   4261  CB  SER A 286     -18.736 -17.842  25.893  1.00  0.96           C  
ATOM   4262  OG  SER A 286     -19.123 -18.436  24.687  1.00  0.96           O  
ATOM   4263  H   SER A 286     -18.794 -15.238  25.069  1.00  0.96           H  
ATOM   4264  HA  SER A 286     -20.703 -17.155  26.377  1.00  0.96           H  
ATOM   4265 1HB  SER A 286     -17.734 -17.422  25.789  1.00  0.96           H  
ATOM   4266 2HB  SER A 286     -18.698 -18.596  26.676  1.00  0.96           H  
ATOM   4267  HG  SER A 286     -19.997 -18.831  24.858  1.00  0.96           H  
ATOM   4268  N   THR A 287     -20.173 -16.335  28.663  1.00  0.95           N  
ATOM   4269  CA  THR A 287     -19.912 -15.755  29.981  1.00  0.95           C  
ATOM   4270  C   THR A 287     -19.965 -16.743  31.162  1.00  0.95           C  
ATOM   4271  O   THR A 287     -20.894 -17.554  31.295  1.00  0.95           O  
ATOM   4272  CB  THR A 287     -20.928 -14.629  30.261  1.00  0.95           C  
ATOM   4273  OG1 THR A 287     -20.840 -13.632  29.238  1.00  0.95           O  
ATOM   4274  CG2 THR A 287     -20.614 -13.967  31.586  1.00  0.95           C  
ATOM   4275  H   THR A 287     -21.056 -16.820  28.499  1.00  0.95           H  
ATOM   4276  HA  THR A 287     -18.916 -15.320  29.966  1.00  0.95           H  
ATOM   4277  HB  THR A 287     -21.940 -15.037  30.282  1.00  0.95           H  
ATOM   4278  HG1 THR A 287     -21.259 -12.826  29.547  1.00  0.95           H  
ATOM   4279 1HG2 THR A 287     -21.321 -13.159  31.767  1.00  0.95           H  
ATOM   4280 2HG2 THR A 287     -20.681 -14.680  32.400  1.00  0.95           H  
ATOM   4281 3HG2 THR A 287     -19.605 -13.561  31.542  1.00  0.95           H  
ATOM   4282  N   GLN A 288     -18.959 -16.640  32.040  1.00  0.96           N  
ATOM   4283  CA  GLN A 288     -18.883 -17.405  33.292  1.00  0.96           C  
ATOM   4284  C   GLN A 288     -18.745 -16.479  34.499  1.00  0.96           C  
ATOM   4285  O   GLN A 288     -17.790 -15.697  34.580  1.00  0.96           O  
ATOM   4286  CB  GLN A 288     -17.697 -18.367  33.327  1.00  0.96           C  
ATOM   4287  CG  GLN A 288     -17.537 -19.099  34.701  1.00  0.96           C  
ATOM   4288  CD  GLN A 288     -18.617 -20.179  34.999  1.00  0.96           C  
ATOM   4289  OE1 GLN A 288     -18.677 -21.182  34.283  1.00  0.96           O  
ATOM   4290  NE2 GLN A 288     -19.462 -19.983  36.022  1.00  0.96           N  
ATOM   4291  H   GLN A 288     -18.217 -15.969  31.827  1.00  0.96           H  
ATOM   4292  HA  GLN A 288     -19.804 -17.975  33.411  1.00  0.96           H  
ATOM   4293 1HB  GLN A 288     -17.814 -19.120  32.548  1.00  0.96           H  
ATOM   4294 2HB  GLN A 288     -16.777 -17.817  33.123  1.00  0.96           H  
ATOM   4295 1HG  GLN A 288     -16.568 -19.593  34.710  1.00  0.96           H  
ATOM   4296 2HG  GLN A 288     -17.575 -18.360  35.503  1.00  0.96           H  
ATOM   4297 1HE2 GLN A 288     -20.164 -20.669  36.227  1.00  0.96           H  
ATOM   4298 2HE2 GLN A 288     -19.420 -19.139  36.606  1.00  0.96           H  
ATOM   4299  N   SER A 289     -19.706 -16.534  35.421  1.00  0.98           N  
ATOM   4300  CA  SER A 289     -19.630 -15.677  36.603  1.00  0.98           C  
ATOM   4301  C   SER A 289     -19.448 -16.474  37.899  1.00  0.98           C  
ATOM   4302  O   SER A 289     -19.719 -17.680  37.952  1.00  0.98           O  
ATOM   4303  CB  SER A 289     -20.869 -14.804  36.714  1.00  0.98           C  
ATOM   4304  OG  SER A 289     -22.008 -15.580  36.952  1.00  0.98           O  
ATOM   4305  H   SER A 289     -20.483 -17.174  35.309  1.00  0.98           H  
ATOM   4306  HA  SER A 289     -18.772 -15.023  36.495  1.00  0.98           H  
ATOM   4307 1HB  SER A 289     -20.731 -14.089  37.528  1.00  0.98           H  
ATOM   4308 2HB  SER A 289     -20.994 -14.231  35.793  1.00  0.98           H  
ATOM   4309  HG  SER A 289     -21.826 -16.065  37.764  1.00  0.98           H  
ATOM   4310  N   LYS A 290     -19.015 -15.766  38.942  1.00  1.00           N  
ATOM   4311  CA  LYS A 290     -18.872 -16.272  40.309  1.00  1.00           C  
ATOM   4312  C   LYS A 290     -19.280 -15.172  41.296  1.00  1.00           C  
ATOM   4313  O   LYS A 290     -19.018 -13.988  41.064  1.00  1.00           O  
ATOM   4314  CB  LYS A 290     -17.443 -16.754  40.569  1.00  1.00           C  
ATOM   4315  CG  LYS A 290     -17.206 -17.365  41.952  1.00  1.00           C  
ATOM   4316  CD  LYS A 290     -15.785 -17.908  42.084  1.00  1.00           C  
ATOM   4317  CE  LYS A 290     -15.554 -18.532  43.456  1.00  1.00           C  
ATOM   4318  NZ  LYS A 290     -14.170 -19.067  43.597  1.00  1.00           N  
ATOM   4319  H   LYS A 290     -18.728 -14.809  38.753  1.00  1.00           H  
ATOM   4320  HA  LYS A 290     -19.553 -17.114  40.448  1.00  1.00           H  
ATOM   4321 1HB  LYS A 290     -17.178 -17.507  39.824  1.00  1.00           H  
ATOM   4322 2HB  LYS A 290     -16.756 -15.924  40.448  1.00  1.00           H  
ATOM   4323 1HG  LYS A 290     -17.361 -16.604  42.721  1.00  1.00           H  
ATOM   4324 2HG  LYS A 290     -17.917 -18.175  42.119  1.00  1.00           H  
ATOM   4325 1HD  LYS A 290     -15.610 -18.661  41.314  1.00  1.00           H  
ATOM   4326 2HD  LYS A 290     -15.073 -17.094  41.940  1.00  1.00           H  
ATOM   4327 1HE  LYS A 290     -15.722 -17.776  44.224  1.00  1.00           H  
ATOM   4328 2HE  LYS A 290     -16.264 -19.346  43.602  1.00  1.00           H  
ATOM   4329 1HZ  LYS A 290     -14.057 -19.471  44.516  1.00  1.00           H  
ATOM   4330 2HZ  LYS A 290     -14.010 -19.777  42.896  1.00  1.00           H  
ATOM   4331 3HZ  LYS A 290     -13.504 -18.318  43.475  1.00  1.00           H  
ATOM   4332  N   LEU A 291     -19.954 -15.553  42.383  1.00  1.03           N  
ATOM   4333  CA  LEU A 291     -20.430 -14.577  43.368  1.00  1.03           C  
ATOM   4334  C   LEU A 291     -20.100 -14.992  44.809  1.00  1.03           C  
ATOM   4335  O   LEU A 291     -20.407 -16.113  45.220  1.00  1.03           O  
ATOM   4336  CB  LEU A 291     -21.958 -14.459  43.220  1.00  1.03           C  
ATOM   4337  CG  LEU A 291     -22.695 -13.361  44.010  1.00  1.03           C  
ATOM   4338  CD1 LEU A 291     -23.967 -13.078  43.285  1.00  1.03           C  
ATOM   4339  CD2 LEU A 291     -22.992 -13.784  45.435  1.00  1.03           C  
ATOM   4340  H   LEU A 291     -20.148 -16.534  42.531  1.00  1.03           H  
ATOM   4341  HA  LEU A 291     -19.965 -13.617  43.165  1.00  1.03           H  
ATOM   4342 1HB  LEU A 291     -22.178 -14.288  42.168  1.00  1.03           H  
ATOM   4343 2HB  LEU A 291     -22.403 -15.417  43.503  1.00  1.03           H  
ATOM   4344  HG  LEU A 291     -22.095 -12.463  44.015  1.00  1.03           H  
ATOM   4345 1HD1 LEU A 291     -24.508 -12.310  43.782  1.00  1.03           H  
ATOM   4346 2HD1 LEU A 291     -23.742 -12.777  42.286  1.00  1.03           H  
ATOM   4347 3HD1 LEU A 291     -24.550 -13.972  43.263  1.00  1.03           H  
ATOM   4348 1HD2 LEU A 291     -23.535 -12.988  45.948  1.00  1.03           H  
ATOM   4349 2HD2 LEU A 291     -23.585 -14.664  45.413  1.00  1.03           H  
ATOM   4350 3HD2 LEU A 291     -22.081 -13.987  45.964  1.00  1.03           H  
ATOM   4351  N   SER A 292     -19.489 -14.085  45.585  1.00  1.05           N  
ATOM   4352  CA  SER A 292     -19.171 -14.385  46.988  1.00  1.05           C  
ATOM   4353  C   SER A 292     -19.179 -13.146  47.893  1.00  1.05           C  
ATOM   4354  O   SER A 292     -18.557 -12.150  47.575  1.00  1.05           O  
ATOM   4355  CB  SER A 292     -17.807 -15.034  47.059  1.00  1.05           C  
ATOM   4356  OG  SER A 292     -17.455 -15.315  48.387  1.00  1.05           O  
ATOM   4357  H   SER A 292     -19.227 -13.189  45.173  1.00  1.05           H  
ATOM   4358  HA  SER A 292     -19.919 -15.083  47.365  1.00  1.05           H  
ATOM   4359 1HB  SER A 292     -17.808 -15.954  46.474  1.00  1.05           H  
ATOM   4360 2HB  SER A 292     -17.069 -14.364  46.619  1.00  1.05           H  
ATOM   4361  HG  SER A 292     -17.585 -14.491  48.882  1.00  1.05           H  
ATOM   4362  N   LYS A 293     -19.874 -13.212  49.025  1.00  1.06           N  
ATOM   4363  CA  LYS A 293     -19.948 -12.106  50.002  1.00  1.06           C  
ATOM   4364  C   LYS A 293     -18.614 -11.689  50.619  1.00  1.06           C  
ATOM   4365  O   LYS A 293     -17.841 -12.556  51.027  1.00  1.06           O  
ATOM   4366  CB  LYS A 293     -20.900 -12.477  51.145  1.00  1.06           C  
ATOM   4367  CG  LYS A 293     -21.016 -11.374  52.188  1.00  1.06           C  
ATOM   4368  CD  LYS A 293     -21.968 -11.677  53.308  1.00  1.06           C  
ATOM   4369  CE  LYS A 293     -22.054 -10.469  54.255  1.00  1.06           C  
ATOM   4370  NZ  LYS A 293     -20.738 -10.199  54.922  1.00  1.06           N  
ATOM   4371  H   LYS A 293     -20.375 -14.066  49.230  1.00  1.06           H  
ATOM   4372  HA  LYS A 293     -20.345 -11.229  49.504  1.00  1.06           H  
ATOM   4373 1HB  LYS A 293     -21.898 -12.664  50.746  1.00  1.06           H  
ATOM   4374 2HB  LYS A 293     -20.555 -13.383  51.638  1.00  1.06           H  
ATOM   4375 1HG  LYS A 293     -20.051 -11.220  52.638  1.00  1.06           H  
ATOM   4376 2HG  LYS A 293     -21.316 -10.460  51.699  1.00  1.06           H  
ATOM   4377 1HD  LYS A 293     -22.957 -11.889  52.901  1.00  1.06           H  
ATOM   4378 2HD  LYS A 293     -21.620 -12.547  53.863  1.00  1.06           H  
ATOM   4379 1HE  LYS A 293     -22.352  -9.581  53.690  1.00  1.06           H  
ATOM   4380 2HE  LYS A 293     -22.802 -10.666  55.022  1.00  1.06           H  
ATOM   4381 1HZ  LYS A 293     -20.817  -9.390  55.547  1.00  1.06           H  
ATOM   4382 2HZ  LYS A 293     -20.448 -10.995  55.458  1.00  1.06           H  
ATOM   4383 3HZ  LYS A 293     -20.018  -9.985  54.202  1.00  1.06           H  
ATOM   4384  N   ASP A 294     -18.340 -10.371  50.731  1.00  1.06           N  
ATOM   4385  CA  ASP A 294     -17.143  -9.938  51.460  1.00  1.06           C  
ATOM   4386  C   ASP A 294     -17.413 -10.112  52.975  1.00  1.06           C  
ATOM   4387  O   ASP A 294     -18.370  -9.522  53.504  1.00  1.06           O  
ATOM   4388  CB  ASP A 294     -16.748  -8.494  51.129  1.00  1.06           C  
ATOM   4389  CG  ASP A 294     -15.423  -7.994  51.779  1.00  1.06           C  
ATOM   4390  OD1 ASP A 294     -15.190  -8.263  52.951  1.00  1.06           O  
ATOM   4391  OD2 ASP A 294     -14.635  -7.349  51.073  1.00  1.06           O  
ATOM   4392  H   ASP A 294     -18.958  -9.646  50.332  1.00  1.06           H  
ATOM   4393  HA  ASP A 294     -16.330 -10.570  51.126  1.00  1.06           H  
ATOM   4394 1HB  ASP A 294     -16.637  -8.409  50.059  1.00  1.06           H  
ATOM   4395 2HB  ASP A 294     -17.547  -7.823  51.443  1.00  1.06           H  
ATOM   4396  N   PRO A 295     -16.633 -10.938  53.701  1.00  1.05           N  
ATOM   4397  CA  PRO A 295     -16.824 -11.301  55.095  1.00  1.05           C  
ATOM   4398  C   PRO A 295     -16.703 -10.126  56.060  1.00  1.05           C  
ATOM   4399  O   PRO A 295     -17.130 -10.235  57.210  1.00  1.05           O  
ATOM   4400  CB  PRO A 295     -15.704 -12.325  55.342  1.00  1.05           C  
ATOM   4401  CG  PRO A 295     -14.643 -11.991  54.327  1.00  1.05           C  
ATOM   4402  CD  PRO A 295     -15.400 -11.517  53.109  1.00  1.05           C  
ATOM   4403  HA  PRO A 295     -17.807 -11.779  55.201  1.00  1.05           H  
ATOM   4404 1HB  PRO A 295     -15.340 -12.232  56.375  1.00  1.05           H  
ATOM   4405 2HB  PRO A 295     -16.097 -13.346  55.227  1.00  1.05           H  
ATOM   4406 1HG  PRO A 295     -13.972 -11.211  54.730  1.00  1.05           H  
ATOM   4407 2HG  PRO A 295     -14.019 -12.871  54.121  1.00  1.05           H  
ATOM   4408 1HD  PRO A 295     -14.787 -10.745  52.623  1.00  1.05           H  
ATOM   4409 2HD  PRO A 295     -15.643 -12.359  52.441  1.00  1.05           H  
ATOM   4410  N   ASN A 296     -16.120  -9.006  55.617  1.00  1.01           N  
ATOM   4411  CA  ASN A 296     -15.948  -7.887  56.530  1.00  1.01           C  
ATOM   4412  C   ASN A 296     -17.099  -6.873  56.512  1.00  1.01           C  
ATOM   4413  O   ASN A 296     -17.065  -5.896  57.265  1.00  1.01           O  
ATOM   4414  CB  ASN A 296     -14.640  -7.196  56.219  1.00  1.01           C  
ATOM   4415  CG  ASN A 296     -13.448  -8.053  56.567  1.00  1.01           C  
ATOM   4416  OD1 ASN A 296     -13.429  -8.743  57.595  1.00  1.01           O  
ATOM   4417  ND2 ASN A 296     -12.453  -8.028  55.718  1.00  1.01           N  
ATOM   4418  H   ASN A 296     -15.792  -8.901  54.647  1.00  1.01           H  
ATOM   4419  HA  ASN A 296     -15.892  -8.284  57.543  1.00  1.01           H  
ATOM   4420 1HB  ASN A 296     -14.607  -6.961  55.150  1.00  1.01           H  
ATOM   4421 2HB  ASN A 296     -14.581  -6.257  56.765  1.00  1.01           H  
ATOM   4422 1HD2 ASN A 296     -11.635  -8.577  55.887  1.00  1.01           H  
ATOM   4423 2HD2 ASN A 296     -12.517  -7.463  54.891  1.00  1.01           H  
ATOM   4424  N   GLU A 297     -18.131  -7.116  55.697  1.00  0.96           N  
ATOM   4425  CA  GLU A 297     -19.274  -6.197  55.659  1.00  0.96           C  
ATOM   4426  C   GLU A 297     -20.478  -6.743  56.429  1.00  0.96           C  
ATOM   4427  O   GLU A 297     -20.681  -7.959  56.530  1.00  0.96           O  
ATOM   4428  CB  GLU A 297     -19.662  -5.878  54.217  1.00  0.96           C  
ATOM   4429  CG  GLU A 297     -18.569  -5.169  53.422  1.00  0.96           C  
ATOM   4430  CD  GLU A 297     -18.333  -3.739  53.858  1.00  0.96           C  
ATOM   4431  OE1 GLU A 297     -19.235  -3.139  54.396  1.00  0.96           O  
ATOM   4432  OE2 GLU A 297     -17.251  -3.248  53.641  1.00  0.96           O  
ATOM   4433  H   GLU A 297     -18.114  -7.935  55.086  1.00  0.96           H  
ATOM   4434  HA  GLU A 297     -18.977  -5.263  56.135  1.00  0.96           H  
ATOM   4435 1HB  GLU A 297     -19.900  -6.808  53.691  1.00  0.96           H  
ATOM   4436 2HB  GLU A 297     -20.559  -5.256  54.201  1.00  0.96           H  
ATOM   4437 1HG  GLU A 297     -17.638  -5.731  53.535  1.00  0.96           H  
ATOM   4438 2HG  GLU A 297     -18.827  -5.179  52.380  1.00  0.96           H  
ATOM   4439  N   LYS A 298     -21.319  -5.832  56.922  1.00  0.91           N  
ATOM   4440  CA  LYS A 298     -22.527  -6.216  57.659  1.00  0.91           C  
ATOM   4441  C   LYS A 298     -23.815  -6.070  56.839  1.00  0.91           C  
ATOM   4442  O   LYS A 298     -24.833  -6.687  57.150  1.00  0.91           O  
ATOM   4443  CB  LYS A 298     -22.622  -5.405  58.945  1.00  0.91           C  
ATOM   4444  CG  LYS A 298     -21.416  -5.589  59.879  1.00  0.91           C  
ATOM   4445  CD  LYS A 298     -21.262  -7.045  60.330  1.00  0.91           C  
ATOM   4446  CE  LYS A 298     -20.104  -7.205  61.315  1.00  0.91           C  
ATOM   4447  NZ  LYS A 298     -19.906  -8.630  61.724  1.00  0.91           N  
ATOM   4448  H   LYS A 298     -21.091  -4.854  56.805  1.00  0.91           H  
ATOM   4449  HA  LYS A 298     -22.437  -7.268  57.932  1.00  0.91           H  
ATOM   4450 1HB  LYS A 298     -22.711  -4.346  58.704  1.00  0.91           H  
ATOM   4451 2HB  LYS A 298     -23.520  -5.694  59.490  1.00  0.91           H  
ATOM   4452 1HG  LYS A 298     -20.506  -5.285  59.360  1.00  0.91           H  
ATOM   4453 2HG  LYS A 298     -21.540  -4.958  60.758  1.00  0.91           H  
ATOM   4454 1HD  LYS A 298     -22.185  -7.382  60.805  1.00  0.91           H  
ATOM   4455 2HD  LYS A 298     -21.071  -7.677  59.459  1.00  0.91           H  
ATOM   4456 1HE  LYS A 298     -19.189  -6.841  60.848  1.00  0.91           H  
ATOM   4457 2HE  LYS A 298     -20.309  -6.608  62.204  1.00  0.91           H  
ATOM   4458 1HZ  LYS A 298     -19.133  -8.691  62.372  1.00  0.91           H  
ATOM   4459 2HZ  LYS A 298     -20.746  -8.975  62.168  1.00  0.91           H  
ATOM   4460 3HZ  LYS A 298     -19.703  -9.190  60.903  1.00  0.91           H  
ATOM   4461  N   ARG A 299     -23.774  -5.222  55.821  1.00  0.86           N  
ATOM   4462  CA  ARG A 299     -24.927  -4.954  54.963  1.00  0.86           C  
ATOM   4463  C   ARG A 299     -24.969  -6.052  53.919  1.00  0.86           C  
ATOM   4464  O   ARG A 299     -23.958  -6.735  53.729  1.00  0.86           O  
ATOM   4465  CB  ARG A 299     -24.797  -3.594  54.297  1.00  0.86           C  
ATOM   4466  CG  ARG A 299     -24.811  -2.407  55.268  1.00  0.86           C  
ATOM   4467  CD  ARG A 299     -24.707  -1.106  54.555  1.00  0.86           C  
ATOM   4468  NE  ARG A 299     -24.651   0.026  55.467  1.00  0.86           N  
ATOM   4469  CZ  ARG A 299     -24.442   1.300  55.079  1.00  0.86           C  
ATOM   4470  NH1 ARG A 299     -24.261   1.573  53.808  1.00  0.86           N  
ATOM   4471  NH2 ARG A 299     -24.416   2.272  55.975  1.00  0.86           N  
ATOM   4472  H   ARG A 299     -22.905  -4.754  55.620  1.00  0.86           H  
ATOM   4473  HA  ARG A 299     -25.842  -4.986  55.555  1.00  0.86           H  
ATOM   4474 1HB  ARG A 299     -23.870  -3.558  53.735  1.00  0.86           H  
ATOM   4475 2HB  ARG A 299     -25.615  -3.455  53.581  1.00  0.86           H  
ATOM   4476 1HG  ARG A 299     -25.743  -2.416  55.832  1.00  0.86           H  
ATOM   4477 2HG  ARG A 299     -23.968  -2.491  55.953  1.00  0.86           H  
ATOM   4478 1HD  ARG A 299     -23.822  -1.089  53.923  1.00  0.86           H  
ATOM   4479 2HD  ARG A 299     -25.591  -0.984  53.942  1.00  0.86           H  
ATOM   4480  HE  ARG A 299     -24.784  -0.152  56.453  1.00  0.86           H  
ATOM   4481 1HH1 ARG A 299     -24.274   0.822  53.129  1.00  0.86           H  
ATOM   4482 2HH1 ARG A 299     -24.103   2.525  53.512  1.00  0.86           H  
ATOM   4483 1HH2 ARG A 299     -24.554   2.062  56.954  1.00  0.86           H  
ATOM   4484 2HH2 ARG A 299     -24.259   3.225  55.681  1.00  0.86           H  
ATOM   4485  N   ASP A 300     -26.096  -6.262  53.234  1.00  0.82           N  
ATOM   4486  CA  ASP A 300     -26.018  -7.286  52.206  1.00  0.82           C  
ATOM   4487  C   ASP A 300     -24.915  -6.917  51.237  1.00  0.82           C  
ATOM   4488  O   ASP A 300     -24.746  -5.753  50.854  1.00  0.82           O  
ATOM   4489  CB  ASP A 300     -27.366  -7.528  51.526  1.00  0.82           C  
ATOM   4490  CG  ASP A 300     -28.296  -8.461  52.337  1.00  0.82           C  
ATOM   4491  OD1 ASP A 300     -27.831  -9.071  53.291  1.00  0.82           O  
ATOM   4492  OD2 ASP A 300     -29.476  -8.535  52.035  1.00  0.82           O  
ATOM   4493  H   ASP A 300     -26.944  -5.705  53.373  1.00  0.82           H  
ATOM   4494  HA  ASP A 300     -25.735  -8.227  52.680  1.00  0.82           H  
ATOM   4495 1HB  ASP A 300     -27.878  -6.573  51.419  1.00  0.82           H  
ATOM   4496 2HB  ASP A 300     -27.220  -7.932  50.532  1.00  0.82           H  
ATOM   4497  N   HIS A 301     -24.163  -7.929  50.823  1.00  0.79           N  
ATOM   4498  CA  HIS A 301     -22.990  -7.692  49.997  1.00  0.79           C  
ATOM   4499  C   HIS A 301     -22.601  -8.867  49.120  1.00  0.79           C  
ATOM   4500  O   HIS A 301     -22.836 -10.026  49.474  1.00  0.79           O  
ATOM   4501  CB  HIS A 301     -21.803  -7.359  50.914  1.00  0.79           C  
ATOM   4502  CG  HIS A 301     -20.615  -6.881  50.217  1.00  0.79           C  
ATOM   4503  ND1 HIS A 301     -19.688  -7.714  49.608  1.00  0.79           N  
ATOM   4504  CD2 HIS A 301     -20.183  -5.634  50.032  1.00  0.79           C  
ATOM   4505  CE1 HIS A 301     -18.765  -6.947  49.036  1.00  0.79           C  
ATOM   4506  NE2 HIS A 301     -19.044  -5.692  49.298  1.00  0.79           N  
ATOM   4507  H   HIS A 301     -24.367  -8.863  51.148  1.00  0.79           H  
ATOM   4508  HA  HIS A 301     -23.178  -6.845  49.342  1.00  0.79           H  
ATOM   4509 1HB  HIS A 301     -22.104  -6.579  51.621  1.00  0.79           H  
ATOM   4510 2HB  HIS A 301     -21.530  -8.221  51.496  1.00  0.79           H  
ATOM   4511  HD2 HIS A 301     -20.664  -4.761  50.400  1.00  0.79           H  
ATOM   4512  HE1 HIS A 301     -17.924  -7.277  48.472  1.00  0.79           H  
ATOM   4513  HE2 HIS A 301     -18.514  -4.882  49.012  1.00  0.79           H  
ATOM   4514  N   MET A 302     -22.031  -8.552  47.959  1.00  0.77           N  
ATOM   4515  CA  MET A 302     -21.471  -9.585  47.100  1.00  0.77           C  
ATOM   4516  C   MET A 302     -20.228  -9.114  46.353  1.00  0.77           C  
ATOM   4517  O   MET A 302     -20.134  -7.962  45.926  1.00  0.77           O  
ATOM   4518  CB  MET A 302     -22.454 -10.018  46.043  1.00  0.77           C  
ATOM   4519  CG  MET A 302     -22.800  -8.928  45.066  1.00  0.77           C  
ATOM   4520  SD  MET A 302     -23.894  -9.468  43.780  1.00  0.77           S  
ATOM   4521  CE  MET A 302     -24.105  -8.047  42.776  1.00  0.77           C  
ATOM   4522  H   MET A 302     -21.929  -7.565  47.720  1.00  0.77           H  
ATOM   4523  HA  MET A 302     -21.194 -10.439  47.701  1.00  0.77           H  
ATOM   4524 1HB  MET A 302     -22.026 -10.829  45.493  1.00  0.77           H  
ATOM   4525 2HB  MET A 302     -23.372 -10.374  46.513  1.00  0.77           H  
ATOM   4526 1HG  MET A 302     -23.286  -8.122  45.617  1.00  0.77           H  
ATOM   4527 2HG  MET A 302     -21.887  -8.547  44.609  1.00  0.77           H  
ATOM   4528 1HE  MET A 302     -24.774  -8.284  41.959  1.00  0.77           H  
ATOM   4529 2HE  MET A 302     -24.513  -7.238  43.355  1.00  0.77           H  
ATOM   4530 3HE  MET A 302     -23.160  -7.754  42.388  1.00  0.77           H  
ATOM   4531  N   VAL A 303     -19.327 -10.040  46.076  1.00  0.76           N  
ATOM   4532  CA  VAL A 303     -18.202  -9.758  45.207  1.00  0.76           C  
ATOM   4533  C   VAL A 303     -18.398 -10.573  43.949  1.00  0.76           C  
ATOM   4534  O   VAL A 303     -18.632 -11.784  44.019  1.00  0.76           O  
ATOM   4535  CB  VAL A 303     -16.858 -10.166  45.840  1.00  0.76           C  
ATOM   4536  CG1 VAL A 303     -15.713  -9.833  44.864  1.00  0.76           C  
ATOM   4537  CG2 VAL A 303     -16.696  -9.502  47.184  1.00  0.76           C  
ATOM   4538  H   VAL A 303     -19.384 -10.953  46.504  1.00  0.76           H  
ATOM   4539  HA  VAL A 303     -18.183  -8.702  44.952  1.00  0.76           H  
ATOM   4540  HB  VAL A 303     -16.844 -11.244  45.981  1.00  0.76           H  
ATOM   4541 1HG1 VAL A 303     -14.766 -10.144  45.298  1.00  0.76           H  
ATOM   4542 2HG1 VAL A 303     -15.866 -10.359  43.923  1.00  0.76           H  
ATOM   4543 3HG1 VAL A 303     -15.690  -8.767  44.672  1.00  0.76           H  
ATOM   4544 1HG2 VAL A 303     -15.755  -9.808  47.635  1.00  0.76           H  
ATOM   4545 2HG2 VAL A 303     -16.705  -8.453  47.058  1.00  0.76           H  
ATOM   4546 3HG2 VAL A 303     -17.518  -9.796  47.836  1.00  0.76           H  
ATOM   4547  N   LEU A 304     -18.357  -9.912  42.807  1.00  0.75           N  
ATOM   4548  CA  LEU A 304     -18.531 -10.602  41.553  1.00  0.75           C  
ATOM   4549  C   LEU A 304     -17.241 -10.736  40.798  1.00  0.75           C  
ATOM   4550  O   LEU A 304     -16.431  -9.808  40.734  1.00  0.75           O  
ATOM   4551  CB  LEU A 304     -19.506  -9.867  40.645  1.00  0.75           C  
ATOM   4552  CG  LEU A 304     -20.874  -9.678  41.146  1.00  0.75           C  
ATOM   4553  CD1 LEU A 304     -21.615  -8.890  40.119  1.00  0.75           C  
ATOM   4554  CD2 LEU A 304     -21.481 -11.023  41.386  1.00  0.75           C  
ATOM   4555  H   LEU A 304     -18.174  -8.917  42.813  1.00  0.75           H  
ATOM   4556  HA  LEU A 304     -18.917 -11.598  41.752  1.00  0.75           H  
ATOM   4557 1HB  LEU A 304     -19.097  -8.877  40.442  1.00  0.75           H  
ATOM   4558 2HB  LEU A 304     -19.567 -10.409  39.701  1.00  0.75           H  
ATOM   4559  HG  LEU A 304     -20.867  -9.111  42.080  1.00  0.75           H  
ATOM   4560 1HD1 LEU A 304     -22.629  -8.715  40.415  1.00  0.75           H  
ATOM   4561 2HD1 LEU A 304     -21.120  -7.954  39.982  1.00  0.75           H  
ATOM   4562 3HD1 LEU A 304     -21.601  -9.440  39.188  1.00  0.75           H  
ATOM   4563 1HD2 LEU A 304     -22.478 -10.905  41.740  1.00  0.75           H  
ATOM   4564 2HD2 LEU A 304     -21.490 -11.596  40.457  1.00  0.75           H  
ATOM   4565 3HD2 LEU A 304     -20.892 -11.552  42.128  1.00  0.75           H  
ATOM   4566  N   LEU A 305     -17.114 -11.865  40.139  1.00  0.75           N  
ATOM   4567  CA  LEU A 305     -16.036 -12.125  39.211  1.00  0.75           C  
ATOM   4568  C   LEU A 305     -16.634 -12.667  37.931  1.00  0.75           C  
ATOM   4569  O   LEU A 305     -17.425 -13.615  37.951  1.00  0.75           O  
ATOM   4570  CB  LEU A 305     -15.014 -13.084  39.819  1.00  0.75           C  
ATOM   4571  CG  LEU A 305     -13.912 -13.578  38.890  1.00  0.75           C  
ATOM   4572  CD1 LEU A 305     -13.048 -12.428  38.435  1.00  0.75           C  
ATOM   4573  CD2 LEU A 305     -13.081 -14.611  39.642  1.00  0.75           C  
ATOM   4574  H   LEU A 305     -17.811 -12.593  40.303  1.00  0.75           H  
ATOM   4575  HA  LEU A 305     -15.533 -11.189  38.980  1.00  0.75           H  
ATOM   4576 1HB  LEU A 305     -14.535 -12.581  40.657  1.00  0.75           H  
ATOM   4577 2HB  LEU A 305     -15.541 -13.951  40.201  1.00  0.75           H  
ATOM   4578  HG  LEU A 305     -14.362 -14.030  38.004  1.00  0.75           H  
ATOM   4579 1HD1 LEU A 305     -12.287 -12.806  37.775  1.00  0.75           H  
ATOM   4580 2HD1 LEU A 305     -13.652 -11.700  37.903  1.00  0.75           H  
ATOM   4581 3HD1 LEU A 305     -12.586 -11.959  39.299  1.00  0.75           H  
ATOM   4582 1HD2 LEU A 305     -12.286 -14.989  39.007  1.00  0.75           H  
ATOM   4583 2HD2 LEU A 305     -12.642 -14.146  40.524  1.00  0.75           H  
ATOM   4584 3HD2 LEU A 305     -13.724 -15.437  39.949  1.00  0.75           H  
ATOM   4585  N   GLU A 306     -16.297 -12.035  36.816  1.00  0.75           N  
ATOM   4586  CA  GLU A 306     -16.846 -12.459  35.541  1.00  0.75           C  
ATOM   4587  C   GLU A 306     -15.832 -12.503  34.430  1.00  0.75           C  
ATOM   4588  O   GLU A 306     -15.031 -11.582  34.248  1.00  0.75           O  
ATOM   4589  CB  GLU A 306     -17.984 -11.527  35.098  1.00  0.75           C  
ATOM   4590  CG  GLU A 306     -18.623 -11.929  33.768  1.00  0.75           C  
ATOM   4591  CD  GLU A 306     -19.764 -11.061  33.321  1.00  0.75           C  
ATOM   4592  OE1 GLU A 306     -20.749 -10.986  34.006  1.00  0.75           O  
ATOM   4593  OE2 GLU A 306     -19.650 -10.492  32.254  1.00  0.75           O  
ATOM   4594  H   GLU A 306     -15.666 -11.234  36.863  1.00  0.75           H  
ATOM   4595  HA  GLU A 306     -17.240 -13.465  35.655  1.00  0.75           H  
ATOM   4596 1HB  GLU A 306     -18.765 -11.523  35.859  1.00  0.75           H  
ATOM   4597 2HB  GLU A 306     -17.609 -10.512  35.003  1.00  0.75           H  
ATOM   4598 1HG  GLU A 306     -17.865 -11.891  32.987  1.00  0.75           H  
ATOM   4599 2HG  GLU A 306     -18.961 -12.963  33.855  1.00  0.75           H  
ATOM   4600  N   PHE A 307     -15.889 -13.584  33.664  1.00  0.77           N  
ATOM   4601  CA  PHE A 307     -15.070 -13.692  32.480  1.00  0.77           C  
ATOM   4602  C   PHE A 307     -15.958 -13.810  31.255  1.00  0.77           C  
ATOM   4603  O   PHE A 307     -16.880 -14.637  31.221  1.00  0.77           O  
ATOM   4604  CB  PHE A 307     -14.150 -14.893  32.550  1.00  0.77           C  
ATOM   4605  CG  PHE A 307     -13.150 -14.825  33.644  1.00  0.77           C  
ATOM   4606  CD1 PHE A 307     -13.483 -15.251  34.914  1.00  0.77           C  
ATOM   4607  CD2 PHE A 307     -11.874 -14.342  33.413  1.00  0.77           C  
ATOM   4608  CE1 PHE A 307     -12.563 -15.208  35.923  1.00  0.77           C  
ATOM   4609  CE2 PHE A 307     -10.950 -14.296  34.430  1.00  0.77           C  
ATOM   4610  CZ  PHE A 307     -11.295 -14.732  35.689  1.00  0.77           C  
ATOM   4611  H   PHE A 307     -16.545 -14.329  33.904  1.00  0.77           H  
ATOM   4612  HA  PHE A 307     -14.465 -12.800  32.393  1.00  0.77           H  
ATOM   4613 1HB  PHE A 307     -14.744 -15.797  32.685  1.00  0.77           H  
ATOM   4614 2HB  PHE A 307     -13.614 -14.988  31.605  1.00  0.77           H  
ATOM   4615  HD1 PHE A 307     -14.490 -15.634  35.106  1.00  0.77           H  
ATOM   4616  HD2 PHE A 307     -11.604 -13.999  32.409  1.00  0.77           H  
ATOM   4617  HE1 PHE A 307     -12.840 -15.558  36.905  1.00  0.77           H  
ATOM   4618  HE2 PHE A 307      -9.949 -13.919  34.234  1.00  0.77           H  
ATOM   4619  HZ  PHE A 307     -10.568 -14.703  36.498  1.00  0.77           H  
ATOM   4620  N   VAL A 308     -15.675 -13.002  30.239  1.00  0.81           N  
ATOM   4621  CA  VAL A 308     -16.469 -13.065  29.021  1.00  0.81           C  
ATOM   4622  C   VAL A 308     -15.661 -12.929  27.729  1.00  0.81           C  
ATOM   4623  O   VAL A 308     -14.826 -12.021  27.579  1.00  0.81           O  
ATOM   4624  CB  VAL A 308     -17.573 -11.998  29.088  1.00  0.81           C  
ATOM   4625  CG1 VAL A 308     -16.977 -10.677  29.305  1.00  0.81           C  
ATOM   4626  CG2 VAL A 308     -18.358 -12.013  27.765  1.00  0.81           C  
ATOM   4627  H   VAL A 308     -14.918 -12.324  30.338  1.00  0.81           H  
ATOM   4628  HA  VAL A 308     -16.954 -14.034  29.002  1.00  0.81           H  
ATOM   4629  HB  VAL A 308     -18.245 -12.213  29.921  1.00  0.81           H  
ATOM   4630 1HG1 VAL A 308     -17.760  -9.913  29.338  1.00  0.81           H  
ATOM   4631 2HG1 VAL A 308     -16.413 -10.665  30.242  1.00  0.81           H  
ATOM   4632 3HG1 VAL A 308     -16.338 -10.517  28.500  1.00  0.81           H  
ATOM   4633 1HG2 VAL A 308     -19.139 -11.277  27.806  1.00  0.81           H  
ATOM   4634 2HG2 VAL A 308     -17.698 -11.781  26.933  1.00  0.81           H  
ATOM   4635 3HG2 VAL A 308     -18.801 -12.998  27.616  1.00  0.81           H  
ATOM   4636  N   THR A 309     -15.964 -13.828  26.787  1.00  0.89           N  
ATOM   4637  CA  THR A 309     -15.289 -13.863  25.493  1.00  0.89           C  
ATOM   4638  C   THR A 309     -16.260 -13.929  24.310  1.00  0.89           C  
ATOM   4639  O   THR A 309     -17.248 -14.663  24.338  1.00  0.89           O  
ATOM   4640  CB  THR A 309     -14.330 -15.068  25.438  1.00  0.89           C  
ATOM   4641  OG1 THR A 309     -13.384 -14.979  26.514  1.00  0.89           O  
ATOM   4642  CG2 THR A 309     -13.552 -15.073  24.118  1.00  0.89           C  
ATOM   4643  H   THR A 309     -16.682 -14.522  27.010  1.00  0.89           H  
ATOM   4644  HA  THR A 309     -14.702 -12.954  25.389  1.00  0.89           H  
ATOM   4645  HB  THR A 309     -14.896 -15.994  25.531  1.00  0.89           H  
ATOM   4646  HG1 THR A 309     -12.964 -14.113  26.500  1.00  0.89           H  
ATOM   4647 1HG2 THR A 309     -12.871 -15.920  24.102  1.00  0.89           H  
ATOM   4648 2HG2 THR A 309     -14.234 -15.156  23.291  1.00  0.89           H  
ATOM   4649 3HG2 THR A 309     -12.982 -14.145  24.028  1.00  0.89           H  
ATOM   4650  N   ALA A 310     -16.002 -13.142  23.272  1.00  1.05           N  
ATOM   4651  CA  ALA A 310     -16.849 -13.175  22.081  1.00  1.05           C  
ATOM   4652  C   ALA A 310     -16.497 -14.331  21.162  1.00  1.05           C  
ATOM   4653  O   ALA A 310     -15.357 -14.801  21.144  1.00  1.05           O  
ATOM   4654  CB  ALA A 310     -16.760 -11.885  21.329  1.00  1.05           C  
ATOM   4655  H   ALA A 310     -15.189 -12.528  23.309  1.00  1.05           H  
ATOM   4656  HA  ALA A 310     -17.865 -13.321  22.404  1.00  1.05           H  
ATOM   4657 1HB  ALA A 310     -17.430 -11.920  20.480  1.00  1.05           H  
ATOM   4658 2HB  ALA A 310     -17.040 -11.067  21.982  1.00  1.05           H  
ATOM   4659 3HB  ALA A 310     -15.759 -11.749  20.989  1.00  1.05           H  
ATOM   4660  N   ALA A 311     -17.463 -14.767  20.360  1.00  1.33           N  
ATOM   4661  CA  ALA A 311     -17.212 -15.844  19.420  1.00  1.33           C  
ATOM   4662  C   ALA A 311     -18.040 -15.761  18.134  1.00  1.33           C  
ATOM   4663  O   ALA A 311     -19.123 -15.155  18.065  1.00  1.33           O  
ATOM   4664  CB  ALA A 311     -17.493 -17.167  20.100  1.00  1.33           C  
ATOM   4665  H   ALA A 311     -18.396 -14.379  20.446  1.00  1.33           H  
ATOM   4666  HA  ALA A 311     -16.161 -15.799  19.137  1.00  1.33           H  
ATOM   4667 1HB  ALA A 311     -17.268 -17.984  19.419  1.00  1.33           H  
ATOM   4668 2HB  ALA A 311     -16.873 -17.254  20.994  1.00  1.33           H  
ATOM   4669 3HB  ALA A 311     -18.546 -17.207  20.383  1.00  1.33           H  
ATOM   4670  N   GLY A 312     -17.513 -16.430  17.107  1.00  1.80           N  
ATOM   4671  CA  GLY A 312     -18.150 -16.501  15.803  1.00  1.80           C  
ATOM   4672  C   GLY A 312     -17.465 -15.587  14.795  1.00  1.80           C  
ATOM   4673  O   GLY A 312     -16.283 -15.254  14.941  1.00  1.80           O  
ATOM   4674  H   GLY A 312     -16.627 -16.896  17.237  1.00  1.80           H  
ATOM   4675 1HA  GLY A 312     -18.121 -17.530  15.443  1.00  1.80           H  
ATOM   4676 2HA  GLY A 312     -19.199 -16.223  15.894  1.00  1.80           H  
ATOM   4677  N   ILE A 313     -18.217 -15.246  13.752  1.00  2.53           N  
ATOM   4678  CA  ILE A 313     -17.781 -14.483  12.583  1.00  2.53           C  
ATOM   4679  C   ILE A 313     -16.388 -14.856  12.039  1.00  2.53           C  
ATOM   4680  O   ILE A 313     -15.649 -13.994  11.573  1.00  2.53           O  
ATOM   4681  CB  ILE A 313     -17.761 -12.995  12.980  1.00  2.53           C  
ATOM   4682  CG1 ILE A 313     -19.164 -12.554  13.358  1.00  2.53           C  
ATOM   4683  CG2 ILE A 313     -17.232 -12.120  11.858  1.00  2.53           C  
ATOM   4684  CD1 ILE A 313     -19.205 -11.194  13.968  1.00  2.53           C  
ATOM   4685  H   ILE A 313     -19.181 -15.552  13.765  1.00  2.53           H  
ATOM   4686  HA  ILE A 313     -18.513 -14.633  11.790  1.00  2.53           H  
ATOM   4687  HB  ILE A 313     -17.133 -12.874  13.851  1.00  2.53           H  
ATOM   4688 1HG1 ILE A 313     -19.799 -12.540  12.468  1.00  2.53           H  
ATOM   4689 2HG1 ILE A 313     -19.585 -13.257  14.076  1.00  2.53           H  
ATOM   4690 1HG2 ILE A 313     -17.234 -11.086  12.186  1.00  2.53           H  
ATOM   4691 2HG2 ILE A 313     -16.226 -12.405  11.598  1.00  2.53           H  
ATOM   4692 3HG2 ILE A 313     -17.877 -12.224  10.983  1.00  2.53           H  
ATOM   4693 1HD1 ILE A 313     -20.238 -10.929  14.203  1.00  2.53           H  
ATOM   4694 2HD1 ILE A 313     -18.607 -11.147  14.857  1.00  2.53           H  
ATOM   4695 3HD1 ILE A 313     -18.831 -10.510  13.246  1.00  2.53           H  
ATOM   4696  N   THR A 314     -16.067 -16.148  11.976  1.00  3.56           N  
ATOM   4697  CA  THR A 314     -14.739 -16.557  11.510  1.00  3.56           C  
ATOM   4698  C   THR A 314     -14.589 -16.619   9.991  1.00  3.56           C  
ATOM   4699  O   THR A 314     -13.468 -16.656   9.475  1.00  3.56           O  
ATOM   4700  CB  THR A 314     -14.354 -17.920  12.117  1.00  3.56           C  
ATOM   4701  OG1 THR A 314     -15.303 -18.923  11.712  1.00  3.56           O  
ATOM   4702  CG2 THR A 314     -14.344 -17.831  13.631  1.00  3.56           C  
ATOM   4703  H   THR A 314     -16.713 -16.838  12.330  1.00  3.56           H  
ATOM   4704  HA  THR A 314     -14.021 -15.823  11.879  1.00  3.56           H  
ATOM   4705  HB  THR A 314     -13.362 -18.206  11.766  1.00  3.56           H  
ATOM   4706  HG1 THR A 314     -15.150 -19.156  10.788  1.00  3.56           H  
ATOM   4707 1HG2 THR A 314     -14.068 -18.797  14.052  1.00  3.56           H  
ATOM   4708 2HG2 THR A 314     -13.625 -17.078  13.945  1.00  3.56           H  
ATOM   4709 3HG2 THR A 314     -15.332 -17.553  13.983  1.00  3.56           H  
ATOM   4710  N   LEU A 315     -15.703 -16.557   9.268  1.00  4.88           N  
ATOM   4711  CA  LEU A 315     -15.656 -16.610   7.810  1.00  4.88           C  
ATOM   4712  C   LEU A 315     -14.725 -15.559   7.234  1.00  4.88           C  
ATOM   4713  O   LEU A 315     -13.980 -15.834   6.295  1.00  4.88           O  
ATOM   4714  CB  LEU A 315     -17.039 -16.426   7.196  1.00  4.88           C  
ATOM   4715  CG  LEU A 315     -17.047 -16.447   5.665  1.00  4.88           C  
ATOM   4716  CD1 LEU A 315     -16.528 -17.788   5.178  1.00  4.88           C  
ATOM   4717  CD2 LEU A 315     -18.452 -16.189   5.161  1.00  4.88           C  
ATOM   4718  H   LEU A 315     -16.590 -16.500   9.745  1.00  4.88           H  
ATOM   4719  HA  LEU A 315     -15.280 -17.593   7.519  1.00  4.88           H  
ATOM   4720 1HB  LEU A 315     -17.691 -17.222   7.549  1.00  4.88           H  
ATOM   4721 2HB  LEU A 315     -17.445 -15.469   7.520  1.00  4.88           H  
ATOM   4722  HG  LEU A 315     -16.381 -15.667   5.286  1.00  4.88           H  
ATOM   4723 1HD1 LEU A 315     -16.519 -17.796   4.087  1.00  4.88           H  
ATOM   4724 2HD1 LEU A 315     -15.515 -17.940   5.548  1.00  4.88           H  
ATOM   4725 3HD1 LEU A 315     -17.171 -18.585   5.544  1.00  4.88           H  
ATOM   4726 1HD2 LEU A 315     -18.446 -16.195   4.068  1.00  4.88           H  
ATOM   4727 2HD2 LEU A 315     -19.123 -16.964   5.528  1.00  4.88           H  
ATOM   4728 3HD2 LEU A 315     -18.789 -15.215   5.515  1.00  4.88           H  
ATOM   4729  N   GLY A 316     -14.756 -14.350   7.790  1.00  6.33           N  
ATOM   4730  CA  GLY A 316     -13.906 -13.291   7.273  1.00  6.33           C  
ATOM   4731  C   GLY A 316     -12.430 -13.689   7.305  1.00  6.33           C  
ATOM   4732  O   GLY A 316     -11.650 -13.271   6.449  1.00  6.33           O  
ATOM   4733  H   GLY A 316     -15.371 -14.170   8.572  1.00  6.33           H  
ATOM   4734 1HA  GLY A 316     -14.201 -13.062   6.247  1.00  6.33           H  
ATOM   4735 2HA  GLY A 316     -14.057 -12.387   7.862  1.00  6.33           H  
ATOM   4736  N   MET A 317     -12.017 -14.481   8.299  1.00  7.72           N  
ATOM   4737  CA  MET A 317     -10.619 -14.831   8.339  1.00  7.72           C  
ATOM   4738  C   MET A 317     -10.324 -15.912   7.339  1.00  7.72           C  
ATOM   4739  O   MET A 317      -9.267 -15.890   6.713  1.00  7.72           O  
ATOM   4740  CB  MET A 317     -10.192 -15.243   9.725  1.00  7.72           C  
ATOM   4741  CG  MET A 317     -10.248 -14.120  10.689  1.00  7.72           C  
ATOM   4742  SD  MET A 317      -9.390 -12.667  10.046  1.00  7.72           S  
ATOM   4743  CE  MET A 317      -7.743 -13.255   9.817  1.00  7.72           C  
ATOM   4744  H   MET A 317     -12.665 -14.879   8.971  1.00  7.72           H  
ATOM   4745  HA  MET A 317     -10.035 -13.957   8.056  1.00  7.72           H  
ATOM   4746 1HB  MET A 317     -10.845 -16.040  10.085  1.00  7.72           H  
ATOM   4747 2HB  MET A 317      -9.182 -15.627   9.698  1.00  7.72           H  
ATOM   4748 1HG  MET A 317     -11.290 -13.861  10.871  1.00  7.72           H  
ATOM   4749 2HG  MET A 317      -9.793 -14.409  11.638  1.00  7.72           H  
ATOM   4750 1HE  MET A 317      -7.119 -12.453   9.424  1.00  7.72           H  
ATOM   4751 2HE  MET A 317      -7.341 -13.596  10.770  1.00  7.72           H  
ATOM   4752 3HE  MET A 317      -7.758 -14.080   9.106  1.00  7.72           H  
ATOM   4753  N   ASP A 318     -11.282 -16.818   7.121  1.00  8.89           N  
ATOM   4754  CA  ASP A 318     -11.049 -17.868   6.140  1.00  8.89           C  
ATOM   4755  C   ASP A 318     -10.868 -17.230   4.769  1.00  8.89           C  
ATOM   4756  O   ASP A 318      -9.984 -17.624   4.006  1.00  8.89           O  
ATOM   4757  CB  ASP A 318     -12.210 -18.869   6.086  1.00  8.89           C  
ATOM   4758  CG  ASP A 318     -12.307 -19.821   7.304  1.00  8.89           C  
ATOM   4759  OD1 ASP A 318     -11.375 -19.901   8.074  1.00  8.89           O  
ATOM   4760  OD2 ASP A 318     -13.320 -20.472   7.429  1.00  8.89           O  
ATOM   4761  H   ASP A 318     -12.147 -16.777   7.664  1.00  8.89           H  
ATOM   4762  HA  ASP A 318     -10.136 -18.401   6.403  1.00  8.89           H  
ATOM   4763 1HB  ASP A 318     -13.143 -18.314   6.012  1.00  8.89           H  
ATOM   4764 2HB  ASP A 318     -12.124 -19.469   5.182  1.00  8.89           H  
ATOM   4765  N   GLU A 319     -11.675 -16.200   4.487  1.00  9.81           N  
ATOM   4766  CA  GLU A 319     -11.597 -15.480   3.220  1.00  9.81           C  
ATOM   4767  C   GLU A 319     -10.247 -14.775   3.053  1.00  9.81           C  
ATOM   4768  O   GLU A 319      -9.687 -14.745   1.959  1.00  9.81           O  
ATOM   4769  CB  GLU A 319     -12.752 -14.479   3.102  1.00  9.81           C  
ATOM   4770  CG  GLU A 319     -14.142 -15.123   2.905  1.00  9.81           C  
ATOM   4771  CD  GLU A 319     -15.277 -14.115   2.881  1.00  9.81           C  
ATOM   4772  OE1 GLU A 319     -15.042 -12.965   3.178  1.00  9.81           O  
ATOM   4773  OE2 GLU A 319     -16.377 -14.497   2.548  1.00  9.81           O  
ATOM   4774  H   GLU A 319     -12.387 -15.935   5.172  1.00  9.81           H  
ATOM   4775  HA  GLU A 319     -11.693 -16.207   2.413  1.00  9.81           H  
ATOM   4776 1HB  GLU A 319     -12.795 -13.875   4.010  1.00  9.81           H  
ATOM   4777 2HB  GLU A 319     -12.567 -13.803   2.268  1.00  9.81           H  
ATOM   4778 1HG  GLU A 319     -14.143 -15.675   1.968  1.00  9.81           H  
ATOM   4779 2HG  GLU A 319     -14.311 -15.835   3.711  1.00  9.81           H  
ATOM   4780  N   LEU A 320      -9.710 -14.220   4.143  1.00 10.55           N  
ATOM   4781  CA  LEU A 320      -8.407 -13.565   4.086  1.00 10.55           C  
ATOM   4782  C   LEU A 320      -7.245 -14.564   4.005  1.00 10.55           C  
ATOM   4783  O   LEU A 320      -6.224 -14.289   3.370  1.00 10.55           O  
ATOM   4784  CB  LEU A 320      -8.228 -12.655   5.305  1.00 10.55           C  
ATOM   4785  CG  LEU A 320      -9.148 -11.424   5.336  1.00 10.55           C  
ATOM   4786  CD1 LEU A 320      -8.984 -10.702   6.659  1.00 10.55           C  
ATOM   4787  CD2 LEU A 320      -8.802 -10.513   4.169  1.00 10.55           C  
ATOM   4788  H   LEU A 320     -10.234 -14.221   5.020  1.00 10.55           H  
ATOM   4789  HA  LEU A 320      -8.381 -12.945   3.192  1.00 10.55           H  
ATOM   4790 1HB  LEU A 320      -8.430 -13.244   6.204  1.00 10.55           H  
ATOM   4791 2HB  LEU A 320      -7.196 -12.313   5.342  1.00 10.55           H  
ATOM   4792  HG  LEU A 320     -10.183 -11.738   5.246  1.00 10.55           H  
ATOM   4793 1HD1 LEU A 320      -9.642  -9.835   6.686  1.00 10.55           H  
ATOM   4794 2HD1 LEU A 320      -9.249 -11.378   7.456  1.00 10.55           H  
ATOM   4795 3HD1 LEU A 320      -7.952 -10.380   6.778  1.00 10.55           H  
ATOM   4796 1HD2 LEU A 320      -9.457  -9.642   4.184  1.00 10.55           H  
ATOM   4797 2HD2 LEU A 320      -7.764 -10.190   4.254  1.00 10.55           H  
ATOM   4798 3HD2 LEU A 320      -8.939 -11.056   3.232  1.00 10.55           H  
ATOM   4799  N   TYR A 321      -7.396 -15.717   4.655  1.00 11.15           N  
ATOM   4800  CA  TYR A 321      -6.353 -16.738   4.697  1.00 11.15           C  
ATOM   4801  C   TYR A 321      -6.201 -17.586   3.430  1.00 11.15           C  
ATOM   4802  O   TYR A 321      -5.074 -17.902   3.038  1.00 11.15           O  
ATOM   4803  CB  TYR A 321      -6.594 -17.685   5.874  1.00 11.15           C  
ATOM   4804  CG  TYR A 321      -6.318 -17.100   7.247  1.00 11.15           C  
ATOM   4805  CD1 TYR A 321      -6.989 -17.600   8.354  1.00 11.15           C  
ATOM   4806  CD2 TYR A 321      -5.383 -16.088   7.404  1.00 11.15           C  
ATOM   4807  CE1 TYR A 321      -6.722 -17.098   9.611  1.00 11.15           C  
ATOM   4808  CE2 TYR A 321      -5.116 -15.586   8.664  1.00 11.15           C  
ATOM   4809  CZ  TYR A 321      -5.779 -16.092   9.765  1.00 11.15           C  
ATOM   4810  OH  TYR A 321      -5.506 -15.596  11.021  1.00 11.15           O  
ATOM   4811  H   TYR A 321      -8.253 -15.879   5.177  1.00 11.15           H  
ATOM   4812  HA  TYR A 321      -5.404 -16.229   4.855  1.00 11.15           H  
ATOM   4813 1HB  TYR A 321      -7.636 -18.014   5.852  1.00 11.15           H  
ATOM   4814 2HB  TYR A 321      -5.975 -18.572   5.752  1.00 11.15           H  
ATOM   4815  HD1 TYR A 321      -7.726 -18.394   8.229  1.00 11.15           H  
ATOM   4816  HD2 TYR A 321      -4.855 -15.694   6.536  1.00 11.15           H  
ATOM   4817  HE1 TYR A 321      -7.247 -17.495  10.479  1.00 11.15           H  
ATOM   4818  HE2 TYR A 321      -4.378 -14.793   8.789  1.00 11.15           H  
ATOM   4819  HH  TYR A 321      -6.039 -16.061  11.671  1.00 11.15           H  
ATOM   4820  N   LYS A 322      -7.317 -17.992   2.823  1.00 11.63           N  
ATOM   4821  CA  LYS A 322      -7.272 -18.896   1.677  1.00 11.63           C  
ATOM   4822  C   LYS A 322      -7.942 -18.326   0.429  1.00 11.63           C  
ATOM   4823  O   LYS A 322      -7.258 -18.058  -0.561  1.00 11.63           O  
ATOM   4824  OXT LYS A 322      -9.151 -18.507   0.286  1.00 11.63           O  
ATOM   4825  CB  LYS A 322      -7.916 -20.230   2.061  1.00 11.63           C  
ATOM   4826  CG  LYS A 322      -7.169 -20.986   3.168  1.00 11.63           C  
ATOM   4827  CD  LYS A 322      -7.825 -22.323   3.488  1.00 11.63           C  
ATOM   4828  CE  LYS A 322      -7.083 -23.049   4.605  1.00 11.63           C  
ATOM   4829  NZ  LYS A 322      -7.718 -24.352   4.940  1.00 11.63           N  
ATOM   4830  H   LYS A 322      -8.225 -17.700   3.189  1.00 11.63           H  
ATOM   4831  HA  LYS A 322      -6.227 -19.080   1.428  1.00 11.63           H  
ATOM   4832 1HB  LYS A 322      -8.936 -20.049   2.410  1.00 11.63           H  
ATOM   4833 2HB  LYS A 322      -7.975 -20.876   1.186  1.00 11.63           H  
ATOM   4834 1HG  LYS A 322      -6.136 -21.156   2.859  1.00 11.63           H  
ATOM   4835 2HG  LYS A 322      -7.160 -20.382   4.073  1.00 11.63           H  
ATOM   4836 1HD  LYS A 322      -8.859 -22.154   3.798  1.00 11.63           H  
ATOM   4837 2HD  LYS A 322      -7.829 -22.951   2.598  1.00 11.63           H  
ATOM   4838 1HE  LYS A 322      -6.055 -23.226   4.292  1.00 11.63           H  
ATOM   4839 2HE  LYS A 322      -7.077 -22.420   5.496  1.00 11.63           H  
ATOM   4840 1HZ  LYS A 322      -7.198 -24.800   5.682  1.00 11.63           H  
ATOM   4841 2HZ  LYS A 322      -8.669 -24.196   5.243  1.00 11.63           H  
ATOM   4842 3HZ  LYS A 322      -7.718 -24.947   4.124  1.00 11.63           H  
ENDMDL

REMARK ID 636816 DOMAINID 630538 MODEL 5 GFP
MODEL     5
ATOM      1  N   GLU A   1      -0.985   1.961  -1.125  1.00  2.61           N  
ATOM      2  CA  GLU A   1      -0.279   1.466   0.051  1.00  2.61           C  
ATOM      3  C   GLU A   1       1.176   1.926   0.077  1.00  2.61           C  
ATOM      4  O   GLU A   1       1.633   2.491   1.077  1.00  2.61           O  
ATOM      5  CB  GLU A   1      -0.345  -0.063   0.100  1.00  2.61           C  
ATOM      6  CG  GLU A   1      -1.762  -0.606   0.271  1.00  2.61           C  
ATOM      7  CD  GLU A   1      -1.856  -2.113   0.326  1.00  2.61           C  
ATOM      8  OE1 GLU A   1      -0.850  -2.771   0.203  1.00  2.61           O  
ATOM      9  OE2 GLU A   1      -2.960  -2.603   0.476  1.00  2.61           O  
ATOM     10 1H   GLU A   1      -1.578   1.228  -1.485  1.00  2.61           H  
ATOM     11 2H   GLU A   1      -1.554   2.751  -0.859  1.00  2.61           H  
ATOM     12 3H   GLU A   1      -0.335   2.244  -1.841  1.00  2.61           H  
ATOM     13  HA  GLU A   1      -0.773   1.862   0.939  1.00  2.61           H  
ATOM     14 1HB  GLU A   1       0.068  -0.478  -0.819  1.00  2.61           H  
ATOM     15 2HB  GLU A   1       0.261  -0.429   0.928  1.00  2.61           H  
ATOM     16 1HG  GLU A   1      -2.186  -0.195   1.187  1.00  2.61           H  
ATOM     17 2HG  GLU A   1      -2.363  -0.250  -0.563  1.00  2.61           H  
ATOM     18  N   LYS A   2       1.894   1.733  -1.037  1.00  2.26           N  
ATOM     19  CA  LYS A   2       3.297   2.151  -1.107  1.00  2.26           C  
ATOM     20  C   LYS A   2       3.495   3.623  -0.761  1.00  2.26           C  
ATOM     21  O   LYS A   2       4.434   3.964  -0.054  1.00  2.26           O  
ATOM     22  CB  LYS A   2       3.882   1.867  -2.487  1.00  2.26           C  
ATOM     23  CG  LYS A   2       5.349   2.238  -2.617  1.00  2.26           C  
ATOM     24  CD  LYS A   2       5.914   1.846  -3.977  1.00  2.26           C  
ATOM     25  CE  LYS A   2       7.366   2.278  -4.102  1.00  2.26           C  
ATOM     26  NZ  LYS A   2       7.977   1.858  -5.390  1.00  2.26           N  
ATOM     27  H   LYS A   2       1.502   1.252  -1.833  1.00  2.26           H  
ATOM     28  HA  LYS A   2       3.859   1.566  -0.379  1.00  2.26           H  
ATOM     29 1HB  LYS A   2       3.778   0.806  -2.719  1.00  2.26           H  
ATOM     30 2HB  LYS A   2       3.332   2.427  -3.243  1.00  2.26           H  
ATOM     31 1HG  LYS A   2       5.460   3.311  -2.482  1.00  2.26           H  
ATOM     32 2HG  LYS A   2       5.923   1.737  -1.838  1.00  2.26           H  
ATOM     33 1HD  LYS A   2       5.850   0.766  -4.107  1.00  2.26           H  
ATOM     34 2HD  LYS A   2       5.334   2.327  -4.762  1.00  2.26           H  
ATOM     35 1HE  LYS A   2       7.409   3.355  -4.036  1.00  2.26           H  
ATOM     36 2HE  LYS A   2       7.941   1.851  -3.281  1.00  2.26           H  
ATOM     37 1HZ  LYS A   2       8.940   2.181  -5.418  1.00  2.26           H  
ATOM     38 2HZ  LYS A   2       7.955   0.853  -5.463  1.00  2.26           H  
ATOM     39 3HZ  LYS A   2       7.464   2.264  -6.156  1.00  2.26           H  
ATOM     40  N   LEU A   3       2.607   4.498  -1.230  1.00  1.93           N  
ATOM     41  CA  LEU A   3       2.769   5.916  -0.939  1.00  1.93           C  
ATOM     42  C   LEU A   3       2.836   6.145   0.558  1.00  1.93           C  
ATOM     43  O   LEU A   3       3.712   6.864   1.045  1.00  1.93           O  
ATOM     44  CB  LEU A   3       1.610   6.722  -1.529  1.00  1.93           C  
ATOM     45  CG  LEU A   3       1.655   8.228  -1.273  1.00  1.93           C  
ATOM     46  CD1 LEU A   3       2.889   8.798  -1.913  1.00  1.93           C  
ATOM     47  CD2 LEU A   3       0.418   8.893  -1.867  1.00  1.93           C  
ATOM     48  H   LEU A   3       1.844   4.184  -1.804  1.00  1.93           H  
ATOM     49  HA  LEU A   3       3.702   6.264  -1.368  1.00  1.93           H  
ATOM     50 1HB  LEU A   3       1.598   6.571  -2.609  1.00  1.93           H  
ATOM     51 2HB  LEU A   3       0.677   6.345  -1.117  1.00  1.93           H  
ATOM     52  HG  LEU A   3       1.697   8.413  -0.201  1.00  1.93           H  
ATOM     53 1HD1 LEU A   3       2.920   9.849  -1.747  1.00  1.93           H  
ATOM     54 2HD1 LEU A   3       3.786   8.331  -1.500  1.00  1.93           H  
ATOM     55 3HD1 LEU A   3       2.831   8.619  -2.958  1.00  1.93           H  
ATOM     56 1HD2 LEU A   3       0.459   9.965  -1.684  1.00  1.93           H  
ATOM     57 2HD2 LEU A   3       0.389   8.711  -2.944  1.00  1.93           H  
ATOM     58 3HD2 LEU A   3      -0.477   8.480  -1.403  1.00  1.93           H  
ATOM     59  N   ALA A   4       1.903   5.543   1.299  1.00  1.64           N  
ATOM     60  CA  ALA A   4       1.898   5.723   2.736  1.00  1.64           C  
ATOM     61  C   ALA A   4       3.184   5.189   3.336  1.00  1.64           C  
ATOM     62  O   ALA A   4       3.779   5.833   4.199  1.00  1.64           O  
ATOM     63  CB  ALA A   4       0.711   5.008   3.354  1.00  1.64           C  
ATOM     64  H   ALA A   4       1.220   4.947   0.863  1.00  1.64           H  
ATOM     65  HA  ALA A   4       1.834   6.787   2.950  1.00  1.64           H  
ATOM     66 1HB  ALA A   4       0.717   5.162   4.434  1.00  1.64           H  
ATOM     67 2HB  ALA A   4      -0.210   5.403   2.933  1.00  1.64           H  
ATOM     68 3HB  ALA A   4       0.783   3.942   3.140  1.00  1.64           H  
ATOM     69  N   ALA A   5       3.651   4.038   2.848  1.00  1.41           N  
ATOM     70  CA  ALA A   5       4.870   3.454   3.393  1.00  1.41           C  
ATOM     71  C   ALA A   5       6.061   4.381   3.196  1.00  1.41           C  
ATOM     72  O   ALA A   5       6.891   4.550   4.094  1.00  1.41           O  
ATOM     73  CB  ALA A   5       5.150   2.118   2.734  1.00  1.41           C  
ATOM     74  H   ALA A   5       3.128   3.550   2.116  1.00  1.41           H  
ATOM     75  HA  ALA A   5       4.724   3.307   4.465  1.00  1.41           H  
ATOM     76 1HB  ALA A   5       6.047   1.682   3.168  1.00  1.41           H  
ATOM     77 2HB  ALA A   5       4.302   1.452   2.894  1.00  1.41           H  
ATOM     78 3HB  ALA A   5       5.298   2.265   1.668  1.00  1.41           H  
ATOM     79  N   VAL A   6       6.125   5.020   2.032  1.00  1.24           N  
ATOM     80  CA  VAL A   6       7.227   5.916   1.736  1.00  1.24           C  
ATOM     81  C   VAL A   6       7.149   7.129   2.648  1.00  1.24           C  
ATOM     82  O   VAL A   6       8.167   7.574   3.183  1.00  1.24           O  
ATOM     83  CB  VAL A   6       7.219   6.341   0.270  1.00  1.24           C  
ATOM     84  CG1 VAL A   6       8.277   7.378   0.036  1.00  1.24           C  
ATOM     85  CG2 VAL A   6       7.480   5.140  -0.612  1.00  1.24           C  
ATOM     86  H   VAL A   6       5.407   4.843   1.327  1.00  1.24           H  
ATOM     87  HA  VAL A   6       8.161   5.391   1.931  1.00  1.24           H  
ATOM     88  HB  VAL A   6       6.244   6.781   0.038  1.00  1.24           H  
ATOM     89 1HG1 VAL A   6       8.256   7.697  -1.009  1.00  1.24           H  
ATOM     90 2HG1 VAL A   6       8.097   8.216   0.688  1.00  1.24           H  
ATOM     91 3HG1 VAL A   6       9.242   6.953   0.255  1.00  1.24           H  
ATOM     92 1HG2 VAL A   6       7.463   5.443  -1.648  1.00  1.24           H  
ATOM     93 2HG2 VAL A   6       8.457   4.719  -0.377  1.00  1.24           H  
ATOM     94 3HG2 VAL A   6       6.730   4.392  -0.451  1.00  1.24           H  
ATOM     95  N   LYS A   7       5.941   7.668   2.834  1.00  1.12           N  
ATOM     96  CA  LYS A   7       5.752   8.808   3.719  1.00  1.12           C  
ATOM     97  C   LYS A   7       6.131   8.463   5.162  1.00  1.12           C  
ATOM     98  O   LYS A   7       6.741   9.281   5.858  1.00  1.12           O  
ATOM     99  CB  LYS A   7       4.305   9.297   3.642  1.00  1.12           C  
ATOM    100  CG  LYS A   7       3.959  10.034   2.350  1.00  1.12           C  
ATOM    101  CD  LYS A   7       2.481  10.406   2.297  1.00  1.12           C  
ATOM    102  CE  LYS A   7       2.187  11.205   1.056  1.00  1.12           C  
ATOM    103  NZ  LYS A   7       2.578  12.624   1.194  1.00  1.12           N  
ATOM    104  H   LYS A   7       5.133   7.271   2.349  1.00  1.12           H  
ATOM    105  HA  LYS A   7       6.407   9.613   3.383  1.00  1.12           H  
ATOM    106 1HB  LYS A   7       3.636   8.441   3.725  1.00  1.12           H  
ATOM    107 2HB  LYS A   7       4.096   9.958   4.481  1.00  1.12           H  
ATOM    108 1HG  LYS A   7       4.561  10.939   2.268  1.00  1.12           H  
ATOM    109 2HG  LYS A   7       4.189   9.389   1.499  1.00  1.12           H  
ATOM    110 1HD  LYS A   7       1.882   9.492   2.284  1.00  1.12           H  
ATOM    111 2HD  LYS A   7       2.213  10.989   3.176  1.00  1.12           H  
ATOM    112 1HE  LYS A   7       2.763  10.782   0.260  1.00  1.12           H  
ATOM    113 2HE  LYS A   7       1.129  11.143   0.802  1.00  1.12           H  
ATOM    114 1HZ  LYS A   7       2.392  13.090   0.291  1.00  1.12           H  
ATOM    115 2HZ  LYS A   7       2.039  13.061   1.924  1.00  1.12           H  
ATOM    116 3HZ  LYS A   7       3.555  12.705   1.418  1.00  1.12           H  
ATOM    117  N   GLU A   8       5.811   7.243   5.613  1.00  1.02           N  
ATOM    118  CA  GLU A   8       6.196   6.839   6.962  1.00  1.02           C  
ATOM    119  C   GLU A   8       7.721   6.794   7.091  1.00  1.02           C  
ATOM    120  O   GLU A   8       8.276   7.257   8.096  1.00  1.02           O  
ATOM    121  CB  GLU A   8       5.587   5.475   7.329  1.00  1.02           C  
ATOM    122  CG  GLU A   8       4.062   5.487   7.558  1.00  1.02           C  
ATOM    123  CD  GLU A   8       3.480   4.109   7.821  1.00  1.02           C  
ATOM    124  OE1 GLU A   8       4.200   3.142   7.718  1.00  1.02           O  
ATOM    125  OE2 GLU A   8       2.312   4.031   8.130  1.00  1.02           O  
ATOM    126  H   GLU A   8       5.279   6.605   5.022  1.00  1.02           H  
ATOM    127  HA  GLU A   8       5.818   7.581   7.664  1.00  1.02           H  
ATOM    128 1HB  GLU A   8       5.792   4.765   6.527  1.00  1.02           H  
ATOM    129 2HB  GLU A   8       6.063   5.096   8.231  1.00  1.02           H  
ATOM    130 1HG  GLU A   8       3.846   6.125   8.413  1.00  1.02           H  
ATOM    131 2HG  GLU A   8       3.578   5.921   6.691  1.00  1.02           H  
ATOM    132  N   LYS A   9       8.408   6.299   6.047  1.00  0.95           N  
ATOM    133  CA  LYS A   9       9.867   6.248   6.077  1.00  0.95           C  
ATOM    134  C   LYS A   9      10.425   7.656   6.104  1.00  0.95           C  
ATOM    135  O   LYS A   9      11.346   7.959   6.860  1.00  0.95           O  
ATOM    136  CB  LYS A   9      10.427   5.551   4.834  1.00  0.95           C  
ATOM    137  CG  LYS A   9      10.193   4.062   4.732  1.00  0.95           C  
ATOM    138  CD  LYS A   9      10.757   3.536   3.410  1.00  0.95           C  
ATOM    139  CE  LYS A   9      10.470   2.057   3.224  1.00  0.95           C  
ATOM    140  NZ  LYS A   9      10.994   1.552   1.919  1.00  0.95           N  
ATOM    141  H   LYS A   9       7.900   5.912   5.248  1.00  0.95           H  
ATOM    142  HA  LYS A   9      10.189   5.726   6.976  1.00  0.95           H  
ATOM    143 1HB  LYS A   9       9.992   6.003   3.946  1.00  0.95           H  
ATOM    144 2HB  LYS A   9      11.502   5.720   4.782  1.00  0.95           H  
ATOM    145 1HG  LYS A   9      10.688   3.558   5.560  1.00  0.95           H  
ATOM    146 2HG  LYS A   9       9.133   3.851   4.784  1.00  0.95           H  
ATOM    147 1HD  LYS A   9      10.309   4.093   2.583  1.00  0.95           H  
ATOM    148 2HD  LYS A   9      11.835   3.697   3.388  1.00  0.95           H  
ATOM    149 1HE  LYS A   9      10.933   1.497   4.034  1.00  0.95           H  
ATOM    150 2HE  LYS A   9       9.390   1.900   3.256  1.00  0.95           H  
ATOM    151 1HZ  LYS A   9      10.783   0.568   1.828  1.00  0.95           H  
ATOM    152 2HZ  LYS A   9      10.561   2.061   1.156  1.00  0.95           H  
ATOM    153 3HZ  LYS A   9      11.995   1.684   1.884  1.00  0.95           H  
ATOM    154  N   LEU A  10       9.832   8.538   5.308  1.00  0.89           N  
ATOM    155  CA  LEU A  10      10.299   9.907   5.217  1.00  0.89           C  
ATOM    156  C   LEU A  10      10.219  10.549   6.576  1.00  0.89           C  
ATOM    157  O   LEU A  10      11.190  11.158   7.037  1.00  0.89           O  
ATOM    158  CB  LEU A  10       9.479  10.686   4.199  1.00  0.89           C  
ATOM    159  CG  LEU A  10      10.031  12.054   3.828  1.00  0.89           C  
ATOM    160  CD1 LEU A  10       9.484  12.426   2.456  1.00  0.89           C  
ATOM    161  CD2 LEU A  10       9.665  13.079   4.898  1.00  0.89           C  
ATOM    162  H   LEU A  10       9.068   8.233   4.706  1.00  0.89           H  
ATOM    163  HA  LEU A  10      11.338   9.920   4.915  1.00  0.89           H  
ATOM    164 1HB  LEU A  10       9.399  10.089   3.289  1.00  0.89           H  
ATOM    165 2HB  LEU A  10       8.477  10.830   4.599  1.00  0.89           H  
ATOM    166  HG  LEU A  10      11.118  12.000   3.747  1.00  0.89           H  
ATOM    167 1HD1 LEU A  10       9.880  13.385   2.173  1.00  0.89           H  
ATOM    168 2HD1 LEU A  10       9.783  11.675   1.724  1.00  0.89           H  
ATOM    169 3HD1 LEU A  10       8.397  12.477   2.498  1.00  0.89           H  
ATOM    170 1HD2 LEU A  10      10.068  14.055   4.620  1.00  0.89           H  
ATOM    171 2HD2 LEU A  10       8.580  13.143   4.985  1.00  0.89           H  
ATOM    172 3HD2 LEU A  10      10.086  12.774   5.856  1.00  0.89           H  
ATOM    173  N   ALA A  11       9.055  10.437   7.218  1.00  0.84           N  
ATOM    174  CA  ALA A  11       8.877  11.030   8.524  1.00  0.84           C  
ATOM    175  C   ALA A  11       9.882  10.464   9.515  1.00  0.84           C  
ATOM    176  O   ALA A  11      10.464  11.217  10.297  1.00  0.84           O  
ATOM    177  CB  ALA A  11       7.470  10.767   9.021  1.00  0.84           C  
ATOM    178  H   ALA A  11       8.284   9.929   6.783  1.00  0.84           H  
ATOM    179  HA  ALA A  11       9.040  12.102   8.439  1.00  0.84           H  
ATOM    180 1HB  ALA A  11       7.333  11.228   9.997  1.00  0.84           H  
ATOM    181 2HB  ALA A  11       6.755  11.185   8.313  1.00  0.84           H  
ATOM    182 3HB  ALA A  11       7.314   9.689   9.099  1.00  0.84           H  
ATOM    183  N   ALA A  12      10.140   9.153   9.464  1.00  0.80           N  
ATOM    184  CA  ALA A  12      11.101   8.568  10.390  1.00  0.80           C  
ATOM    185  C   ALA A  12      12.484   9.172  10.192  1.00  0.80           C  
ATOM    186  O   ALA A  12      13.186   9.476  11.161  1.00  0.80           O  
ATOM    187  CB  ALA A  12      11.165   7.065  10.198  1.00  0.80           C  
ATOM    188  H   ALA A  12       9.640   8.548   8.809  1.00  0.80           H  
ATOM    189  HA  ALA A  12      10.773   8.793  11.406  1.00  0.80           H  
ATOM    190 1HB  ALA A  12      11.867   6.638  10.909  1.00  0.80           H  
ATOM    191 2HB  ALA A  12      10.174   6.640  10.357  1.00  0.80           H  
ATOM    192 3HB  ALA A  12      11.493   6.845   9.185  1.00  0.80           H  
ATOM    193  N   VAL A  13      12.863   9.396   8.936  1.00  0.78           N  
ATOM    194  CA  VAL A  13      14.171   9.957   8.653  1.00  0.78           C  
ATOM    195  C   VAL A  13      14.213  11.396   9.138  1.00  0.78           C  
ATOM    196  O   VAL A  13      15.217  11.837   9.696  1.00  0.78           O  
ATOM    197  CB  VAL A  13      14.508   9.878   7.169  1.00  0.78           C  
ATOM    198  CG1 VAL A  13      15.805  10.592   6.908  1.00  0.78           C  
ATOM    199  CG2 VAL A  13      14.638   8.443   6.752  1.00  0.78           C  
ATOM    200  H   VAL A  13      12.244   9.127   8.168  1.00  0.78           H  
ATOM    201  HA  VAL A  13      14.918   9.383   9.195  1.00  0.78           H  
ATOM    202  HB  VAL A  13      13.716  10.367   6.595  1.00  0.78           H  
ATOM    203 1HG1 VAL A  13      16.041  10.531   5.846  1.00  0.78           H  
ATOM    204 2HG1 VAL A  13      15.725  11.629   7.220  1.00  0.78           H  
ATOM    205 3HG1 VAL A  13      16.584  10.118   7.460  1.00  0.78           H  
ATOM    206 1HG2 VAL A  13      14.868   8.408   5.696  1.00  0.78           H  
ATOM    207 2HG2 VAL A  13      15.439   7.967   7.316  1.00  0.78           H  
ATOM    208 3HG2 VAL A  13      13.719   7.918   6.932  1.00  0.78           H  
ATOM    209  N   LYS A  14      13.135  12.143   8.901  1.00  0.77           N  
ATOM    210  CA  LYS A  14      13.054  13.524   9.353  1.00  0.77           C  
ATOM    211  C   LYS A  14      13.252  13.598  10.872  1.00  0.77           C  
ATOM    212  O   LYS A  14      13.977  14.468  11.371  1.00  0.77           O  
ATOM    213  CB  LYS A  14      11.719  14.136   8.936  1.00  0.77           C  
ATOM    214  CG  LYS A  14      11.536  15.598   9.286  1.00  0.77           C  
ATOM    215  CD  LYS A  14      10.202  16.115   8.751  1.00  0.77           C  
ATOM    216  CE  LYS A  14       9.976  17.575   9.124  1.00  0.77           C  
ATOM    217  NZ  LYS A  14       8.675  18.084   8.606  1.00  0.77           N  
ATOM    218  H   LYS A  14      12.344  11.733   8.403  1.00  0.77           H  
ATOM    219  HA  LYS A  14      13.851  14.089   8.884  1.00  0.77           H  
ATOM    220 1HB  LYS A  14      11.589  14.018   7.858  1.00  0.77           H  
ATOM    221 2HB  LYS A  14      10.914  13.587   9.416  1.00  0.77           H  
ATOM    222 1HG  LYS A  14      11.555  15.712  10.372  1.00  0.77           H  
ATOM    223 2HG  LYS A  14      12.349  16.184   8.859  1.00  0.77           H  
ATOM    224 1HD  LYS A  14      10.185  16.015   7.664  1.00  0.77           H  
ATOM    225 2HD  LYS A  14       9.392  15.512   9.165  1.00  0.77           H  
ATOM    226 1HE  LYS A  14       9.987  17.671  10.208  1.00  0.77           H  
ATOM    227 2HE  LYS A  14      10.782  18.178   8.707  1.00  0.77           H  
ATOM    228 1HZ  LYS A  14       8.561  19.052   8.872  1.00  0.77           H  
ATOM    229 2HZ  LYS A  14       8.660  18.009   7.598  1.00  0.77           H  
ATOM    230 3HZ  LYS A  14       7.920  17.538   8.995  1.00  0.77           H  
ATOM    231  N   GLU A  15      12.620  12.679  11.615  1.00  0.77           N  
ATOM    232  CA  GLU A  15      12.802  12.657  13.061  1.00  0.77           C  
ATOM    233  C   GLU A  15      14.262  12.353  13.418  1.00  0.77           C  
ATOM    234  O   GLU A  15      14.822  12.977  14.329  1.00  0.77           O  
ATOM    235  CB  GLU A  15      11.862  11.640  13.726  1.00  0.77           C  
ATOM    236  CG  GLU A  15      10.374  12.034  13.713  1.00  0.77           C  
ATOM    237  CD  GLU A  15       9.464  10.993  14.349  1.00  0.77           C  
ATOM    238  OE1 GLU A  15       9.939   9.935  14.699  1.00  0.77           O  
ATOM    239  OE2 GLU A  15       8.293  11.266  14.488  1.00  0.77           O  
ATOM    240  H   GLU A  15      12.003  12.000  11.165  1.00  0.77           H  
ATOM    241  HA  GLU A  15      12.558  13.644  13.451  1.00  0.77           H  
ATOM    242 1HB  GLU A  15      11.950  10.683  13.210  1.00  0.77           H  
ATOM    243 2HB  GLU A  15      12.165  11.484  14.759  1.00  0.77           H  
ATOM    244 1HG  GLU A  15      10.258  12.976  14.247  1.00  0.77           H  
ATOM    245 2HG  GLU A  15      10.067  12.196  12.681  1.00  0.77           H  
ATOM    246  N   LYS A  16      14.904  11.442  12.665  1.00  0.79           N  
ATOM    247  CA  LYS A  16      16.308  11.134  12.923  1.00  0.79           C  
ATOM    248  C   LYS A  16      17.155  12.372  12.666  1.00  0.79           C  
ATOM    249  O   LYS A  16      18.047  12.682  13.453  1.00  0.79           O  
ATOM    250  CB  LYS A  16      16.812   9.988  12.041  1.00  0.79           C  
ATOM    251  CG  LYS A  16      16.261   8.612  12.361  1.00  0.79           C  
ATOM    252  CD  LYS A  16      16.812   7.571  11.384  1.00  0.79           C  
ATOM    253  CE  LYS A  16      16.219   6.197  11.638  1.00  0.79           C  
ATOM    254  NZ  LYS A  16      16.744   5.178  10.679  1.00  0.79           N  
ATOM    255  H   LYS A  16      14.392  10.933  11.941  1.00  0.79           H  
ATOM    256  HA  LYS A  16      16.421  10.853  13.969  1.00  0.79           H  
ATOM    257 1HB  LYS A  16      16.578  10.201  11.004  1.00  0.79           H  
ATOM    258 2HB  LYS A  16      17.897   9.930  12.118  1.00  0.79           H  
ATOM    259 1HG  LYS A  16      16.542   8.335  13.375  1.00  0.79           H  
ATOM    260 2HG  LYS A  16      15.180   8.628  12.298  1.00  0.79           H  
ATOM    261 1HD  LYS A  16      16.577   7.876  10.362  1.00  0.79           H  
ATOM    262 2HD  LYS A  16      17.895   7.518  11.488  1.00  0.79           H  
ATOM    263 1HE  LYS A  16      16.459   5.886  12.654  1.00  0.79           H  
ATOM    264 2HE  LYS A  16      15.134   6.255  11.533  1.00  0.79           H  
ATOM    265 1HZ  LYS A  16      16.326   4.280  10.880  1.00  0.79           H  
ATOM    266 2HZ  LYS A  16      16.519   5.450   9.730  1.00  0.79           H  
ATOM    267 3HZ  LYS A  16      17.747   5.110  10.779  1.00  0.79           H  
ATOM    268  N   LEU A  17      16.837  13.127  11.611  1.00  0.81           N  
ATOM    269  CA  LEU A  17      17.581  14.344  11.331  1.00  0.81           C  
ATOM    270  C   LEU A  17      17.478  15.321  12.467  1.00  0.81           C  
ATOM    271  O   LEU A  17      18.484  15.882  12.897  1.00  0.81           O  
ATOM    272  CB  LEU A  17      17.070  15.022  10.050  1.00  0.81           C  
ATOM    273  CG  LEU A  17      17.469  14.383   8.766  1.00  0.81           C  
ATOM    274  CD1 LEU A  17      16.708  14.944   7.616  1.00  0.81           C  
ATOM    275  CD2 LEU A  17      18.896  14.716   8.558  1.00  0.81           C  
ATOM    276  H   LEU A  17      16.089  12.827  10.985  1.00  0.81           H  
ATOM    277  HA  LEU A  17      18.630  14.080  11.196  1.00  0.81           H  
ATOM    278 1HB  LEU A  17      15.990  15.037  10.078  1.00  0.81           H  
ATOM    279 2HB  LEU A  17      17.419  16.047  10.039  1.00  0.81           H  
ATOM    280  HG  LEU A  17      17.303  13.312   8.813  1.00  0.81           H  
ATOM    281 1HD1 LEU A  17      17.064  14.475   6.698  1.00  0.81           H  
ATOM    282 2HD1 LEU A  17      15.659  14.745   7.743  1.00  0.81           H  
ATOM    283 3HD1 LEU A  17      16.870  16.018   7.555  1.00  0.81           H  
ATOM    284 1HD2 LEU A  17      19.232  14.308   7.628  1.00  0.81           H  
ATOM    285 2HD2 LEU A  17      18.992  15.788   8.512  1.00  0.81           H  
ATOM    286 3HD2 LEU A  17      19.496  14.327   9.375  1.00  0.81           H  
ATOM    287  N   ALA A  18      16.277  15.493  13.006  1.00  0.83           N  
ATOM    288  CA  ALA A  18      16.117  16.417  14.111  1.00  0.83           C  
ATOM    289  C   ALA A  18      16.959  15.986  15.314  1.00  0.83           C  
ATOM    290  O   ALA A  18      17.625  16.810  15.958  1.00  0.83           O  
ATOM    291  CB  ALA A  18      14.648  16.487  14.494  1.00  0.83           C  
ATOM    292  H   ALA A  18      15.469  15.003  12.616  1.00  0.83           H  
ATOM    293  HA  ALA A  18      16.459  17.398  13.789  1.00  0.83           H  
ATOM    294 1HB  ALA A  18      14.515  17.196  15.308  1.00  0.83           H  
ATOM    295 2HB  ALA A  18      14.065  16.807  13.629  1.00  0.83           H  
ATOM    296 3HB  ALA A  18      14.311  15.501  14.811  1.00  0.83           H  
ATOM    297  N   ALA A  19      16.965  14.681  15.600  1.00  0.89           N  
ATOM    298  CA  ALA A  19      17.723  14.150  16.725  1.00  0.89           C  
ATOM    299  C   ALA A  19      19.227  14.345  16.562  1.00  0.89           C  
ATOM    300  O   ALA A  19      19.922  14.726  17.512  1.00  0.89           O  
ATOM    301  CB  ALA A  19      17.422  12.673  16.891  1.00  0.89           C  
ATOM    302  H   ALA A  19      16.397  14.042  15.036  1.00  0.89           H  
ATOM    303  HA  ALA A  19      17.409  14.686  17.621  1.00  0.89           H  
ATOM    304 1HB  ALA A  19      17.961  12.284  17.750  1.00  0.89           H  
ATOM    305 2HB  ALA A  19      16.351  12.536  17.034  1.00  0.89           H  
ATOM    306 3HB  ALA A  19      17.736  12.141  15.993  1.00  0.89           H  
ATOM    307  N   VAL A  20      19.718  14.119  15.342  1.00  1.00           N  
ATOM    308  CA  VAL A  20      21.141  14.208  15.052  1.00  1.00           C  
ATOM    309  C   VAL A  20      21.617  15.649  15.024  1.00  1.00           C  
ATOM    310  O   VAL A  20      22.670  15.959  15.584  1.00  1.00           O  
ATOM    311  CB  VAL A  20      21.464  13.533  13.718  1.00  1.00           C  
ATOM    312  CG1 VAL A  20      22.900  13.744  13.351  1.00  1.00           C  
ATOM    313  CG2 VAL A  20      21.211  12.054  13.817  1.00  1.00           C  
ATOM    314  H   VAL A  20      19.080  13.822  14.603  1.00  1.00           H  
ATOM    315  HA  VAL A  20      21.675  13.677  15.835  1.00  1.00           H  
ATOM    316  HB  VAL A  20      20.835  13.983  12.944  1.00  1.00           H  
ATOM    317 1HG1 VAL A  20      23.098  13.279  12.387  1.00  1.00           H  
ATOM    318 2HG1 VAL A  20      23.102  14.801  13.304  1.00  1.00           H  
ATOM    319 3HG1 VAL A  20      23.539  13.294  14.085  1.00  1.00           H  
ATOM    320 1HG2 VAL A  20      21.433  11.592  12.864  1.00  1.00           H  
ATOM    321 2HG2 VAL A  20      21.858  11.626  14.584  1.00  1.00           H  
ATOM    322 3HG2 VAL A  20      20.186  11.863  14.076  1.00  1.00           H  
ATOM    323  N   LYS A  21      20.855  16.535  14.378  1.00  1.21           N  
ATOM    324  CA  LYS A  21      21.248  17.934  14.314  1.00  1.21           C  
ATOM    325  C   LYS A  21      21.316  18.502  15.722  1.00  1.21           C  
ATOM    326  O   LYS A  21      22.237  19.249  16.054  1.00  1.21           O  
ATOM    327  CB  LYS A  21      20.256  18.732  13.466  1.00  1.21           C  
ATOM    328  CG  LYS A  21      20.323  18.428  11.980  1.00  1.21           C  
ATOM    329  CD  LYS A  21      19.276  19.192  11.196  1.00  1.21           C  
ATOM    330  CE  LYS A  21      19.318  18.787   9.742  1.00  1.21           C  
ATOM    331  NZ  LYS A  21      18.275  19.441   8.923  1.00  1.21           N  
ATOM    332  H   LYS A  21      19.991  16.236  13.925  1.00  1.21           H  
ATOM    333  HA  LYS A  21      22.239  18.003  13.867  1.00  1.21           H  
ATOM    334 1HB  LYS A  21      19.238  18.510  13.804  1.00  1.21           H  
ATOM    335 2HB  LYS A  21      20.425  19.797  13.609  1.00  1.21           H  
ATOM    336 1HG  LYS A  21      21.306  18.700  11.603  1.00  1.21           H  
ATOM    337 2HG  LYS A  21      20.179  17.362  11.821  1.00  1.21           H  
ATOM    338 1HD  LYS A  21      18.287  18.963  11.597  1.00  1.21           H  
ATOM    339 2HD  LYS A  21      19.451  20.263  11.279  1.00  1.21           H  
ATOM    340 1HE  LYS A  21      20.289  19.033   9.329  1.00  1.21           H  
ATOM    341 2HE  LYS A  21      19.176  17.719   9.694  1.00  1.21           H  
ATOM    342 1HZ  LYS A  21      18.366  19.072   7.963  1.00  1.21           H  
ATOM    343 2HZ  LYS A  21      17.364  19.205   9.278  1.00  1.21           H  
ATOM    344 3HZ  LYS A  21      18.392  20.442   8.926  1.00  1.21           H  
ATOM    345  N   GLY A  22      20.368  18.101  16.575  1.00  1.55           N  
ATOM    346  CA  GLY A  22      20.373  18.513  17.966  1.00  1.55           C  
ATOM    347  C   GLY A  22      21.642  18.012  18.654  1.00  1.55           C  
ATOM    348  O   GLY A  22      22.417  18.799  19.205  1.00  1.55           O  
ATOM    349  H   GLY A  22      19.602  17.504  16.257  1.00  1.55           H  
ATOM    350 1HA  GLY A  22      20.315  19.599  18.028  1.00  1.55           H  
ATOM    351 2HA  GLY A  22      19.494  18.105  18.463  1.00  1.55           H  
ATOM    352  N   GLY A  23      21.872  16.692  18.579  1.00  2.10           N  
ATOM    353  CA  GLY A  23      23.029  16.039  19.187  1.00  2.10           C  
ATOM    354  C   GLY A  23      24.365  16.598  18.696  1.00  2.10           C  
ATOM    355  O   GLY A  23      25.331  16.689  19.467  1.00  2.10           O  
ATOM    356  H   GLY A  23      21.196  16.099  18.095  1.00  2.10           H  
ATOM    357 1HA  GLY A  23      22.968  16.144  20.269  1.00  2.10           H  
ATOM    358 2HA  GLY A  23      22.978  14.974  18.972  1.00  2.10           H  
ATOM    359  N   GLY A  24      24.395  17.074  17.445  1.00  2.94           N  
ATOM    360  CA  GLY A  24      25.586  17.664  16.845  1.00  2.94           C  
ATOM    361  C   GLY A  24      26.149  18.773  17.721  1.00  2.94           C  
ATOM    362  O   GLY A  24      27.357  19.013  17.716  1.00  2.94           O  
ATOM    363  H   GLY A  24      23.570  16.957  16.860  1.00  2.94           H  
ATOM    364 1HA  GLY A  24      26.342  16.906  16.700  1.00  2.94           H  
ATOM    365 2HA  GLY A  24      25.330  18.060  15.863  1.00  2.94           H  
ATOM    366  N   SER A  25      25.272  19.447  18.470  1.00  4.02           N  
ATOM    367  CA  SER A  25      25.642  20.506  19.387  1.00  4.02           C  
ATOM    368  C   SER A  25      26.485  21.612  18.752  1.00  4.02           C  
ATOM    369  O   SER A  25      27.442  22.094  19.359  1.00  4.02           O  
ATOM    370  CB  SER A  25      26.403  19.878  20.545  1.00  4.02           C  
ATOM    371  OG  SER A  25      25.627  18.881  21.187  1.00  4.02           O  
ATOM    372  H   SER A  25      24.289  19.176  18.443  1.00  4.02           H  
ATOM    373  HA  SER A  25      24.721  20.950  19.766  1.00  4.02           H  
ATOM    374 1HB  SER A  25      27.334  19.445  20.190  1.00  4.02           H  
ATOM    375 2HB  SER A  25      26.660  20.654  21.261  1.00  4.02           H  
ATOM    376  HG  SER A  25      25.544  18.121  20.540  1.00  4.02           H  
ATOM    377  N   GLY A  26      26.105  22.047  17.549  1.00  5.03           N  
ATOM    378  CA  GLY A  26      26.825  23.109  16.848  1.00  5.03           C  
ATOM    379  C   GLY A  26      27.689  22.591  15.692  1.00  5.03           C  
ATOM    380  O   GLY A  26      27.774  21.387  15.441  1.00  5.03           O  
ATOM    381  H   GLY A  26      25.303  21.614  17.113  1.00  5.03           H  
ATOM    382 1HA  GLY A  26      26.105  23.831  16.464  1.00  5.03           H  
ATOM    383 2HA  GLY A  26      27.455  23.645  17.557  1.00  5.03           H  
ATOM    384  N   GLY A  27      28.343  23.527  14.994  1.00  5.56           N  
ATOM    385  CA  GLY A  27      29.146  23.252  13.792  1.00  5.56           C  
ATOM    386  C   GLY A  27      30.356  22.337  14.007  1.00  5.56           C  
ATOM    387  O   GLY A  27      30.921  21.818  13.045  1.00  5.56           O  
ATOM    388  H   GLY A  27      28.248  24.489  15.289  1.00  5.56           H  
ATOM    389 1HA  GLY A  27      28.499  22.810  13.034  1.00  5.56           H  
ATOM    390 2HA  GLY A  27      29.491  24.200  13.378  1.00  5.56           H  
ATOM    391  N   SER A  28      30.760  22.143  15.261  1.00  5.35           N  
ATOM    392  CA  SER A  28      31.884  21.276  15.589  1.00  5.35           C  
ATOM    393  C   SER A  28      31.512  19.786  15.570  1.00  5.35           C  
ATOM    394  O   SER A  28      32.392  18.919  15.604  1.00  5.35           O  
ATOM    395  CB  SER A  28      32.451  21.645  16.944  1.00  5.35           C  
ATOM    396  OG  SER A  28      31.535  21.372  17.964  1.00  5.35           O  
ATOM    397  H   SER A  28      30.254  22.597  16.006  1.00  5.35           H  
ATOM    398  HA  SER A  28      32.662  21.436  14.841  1.00  5.35           H  
ATOM    399 1HB  SER A  28      33.364  21.076  17.114  1.00  5.35           H  
ATOM    400 2HB  SER A  28      32.716  22.701  16.960  1.00  5.35           H  
ATOM    401  HG  SER A  28      31.115  20.536  17.725  1.00  5.35           H  
ATOM    402  N   GLY A  29      30.218  19.465  15.485  1.00  4.53           N  
ATOM    403  CA  GLY A  29      29.760  18.073  15.502  1.00  4.53           C  
ATOM    404  C   GLY A  29      29.993  17.379  14.158  1.00  4.53           C  
ATOM    405  O   GLY A  29      29.045  16.973  13.489  1.00  4.53           O  
ATOM    406  H   GLY A  29      29.509  20.202  15.429  1.00  4.53           H  
ATOM    407 1HA  GLY A  29      30.274  17.531  16.295  1.00  4.53           H  
ATOM    408 2HA  GLY A  29      28.698  18.053  15.742  1.00  4.53           H  
ATOM    409  N   GLY A  30      31.263  17.218  13.788  1.00  3.50           N  
ATOM    410  CA  GLY A  30      31.680  16.657  12.500  1.00  3.50           C  
ATOM    411  C   GLY A  30      31.040  15.308  12.178  1.00  3.50           C  
ATOM    412  O   GLY A  30      30.411  15.149  11.125  1.00  3.50           O  
ATOM    413  H   GLY A  30      31.964  17.577  14.432  1.00  3.50           H  
ATOM    414 1HA  GLY A  30      31.440  17.369  11.710  1.00  3.50           H  
ATOM    415 2HA  GLY A  30      32.765  16.549  12.501  1.00  3.50           H  
ATOM    416  N   SER A  31      31.198  14.332  13.075  1.00  2.57           N  
ATOM    417  CA  SER A  31      30.644  13.003  12.820  1.00  2.57           C  
ATOM    418  C   SER A  31      29.128  13.053  12.681  1.00  2.57           C  
ATOM    419  O   SER A  31      28.547  12.383  11.820  1.00  2.57           O  
ATOM    420  CB  SER A  31      31.016  12.057  13.943  1.00  2.57           C  
ATOM    421  OG  SER A  31      32.401  11.836  13.980  1.00  2.57           O  
ATOM    422  H   SER A  31      31.714  14.518  13.924  1.00  2.57           H  
ATOM    423  HA  SER A  31      31.063  12.626  11.886  1.00  2.57           H  
ATOM    424 1HB  SER A  31      30.683  12.474  14.894  1.00  2.57           H  
ATOM    425 2HB  SER A  31      30.497  11.110  13.804  1.00  2.57           H  
ATOM    426  HG  SER A  31      32.549  11.196  14.683  1.00  2.57           H  
ATOM    427  N   MET A  32      28.493  13.864  13.521  1.00  1.87           N  
ATOM    428  CA  MET A  32      27.049  13.997  13.509  1.00  1.87           C  
ATOM    429  C   MET A  32      26.634  14.638  12.192  1.00  1.87           C  
ATOM    430  O   MET A  32      25.663  14.216  11.577  1.00  1.87           O  
ATOM    431  CB  MET A  32      26.628  14.810  14.723  1.00  1.87           C  
ATOM    432  CG  MET A  32      26.921  14.066  16.053  1.00  1.87           C  
ATOM    433  SD  MET A  32      25.986  12.558  16.243  1.00  1.87           S  
ATOM    434  CE  MET A  32      24.464  13.265  16.818  1.00  1.87           C  
ATOM    435  H   MET A  32      29.034  14.406  14.179  1.00  1.87           H  
ATOM    436  HA  MET A  32      26.596  13.006  13.562  1.00  1.87           H  
ATOM    437 1HB  MET A  32      27.157  15.757  14.727  1.00  1.87           H  
ATOM    438 2HB  MET A  32      25.556  15.028  14.675  1.00  1.87           H  
ATOM    439 1HG  MET A  32      27.980  13.822  16.097  1.00  1.87           H  
ATOM    440 2HG  MET A  32      26.690  14.703  16.900  1.00  1.87           H  
ATOM    441 1HE  MET A  32      23.725  12.480  16.969  1.00  1.87           H  
ATOM    442 2HE  MET A  32      24.649  13.775  17.755  1.00  1.87           H  
ATOM    443 3HE  MET A  32      24.104  13.977  16.102  1.00  1.87           H  
ATOM    444  N   GLY A  33      27.416  15.617  11.723  1.00  1.41           N  
ATOM    445  CA  GLY A  33      27.158  16.293  10.459  1.00  1.41           C  
ATOM    446  C   GLY A  33      27.200  15.306   9.297  1.00  1.41           C  
ATOM    447  O   GLY A  33      26.407  15.403   8.351  1.00  1.41           O  
ATOM    448  H   GLY A  33      28.206  15.931  12.278  1.00  1.41           H  
ATOM    449 1HA  GLY A  33      26.188  16.788  10.500  1.00  1.41           H  
ATOM    450 2HA  GLY A  33      27.913  17.064  10.314  1.00  1.41           H  
ATOM    451  N   SER A  34      28.118  14.335   9.364  1.00  1.14           N  
ATOM    452  CA  SER A  34      28.190  13.328   8.314  1.00  1.14           C  
ATOM    453  C   SER A  34      26.912  12.493   8.331  1.00  1.14           C  
ATOM    454  O   SER A  34      26.325  12.222   7.276  1.00  1.14           O  
ATOM    455  CB  SER A  34      29.410  12.446   8.490  1.00  1.14           C  
ATOM    456  OG  SER A  34      30.594  13.182   8.311  1.00  1.14           O  
ATOM    457  H   SER A  34      28.783  14.328  10.141  1.00  1.14           H  
ATOM    458  HA  SER A  34      28.262  13.832   7.351  1.00  1.14           H  
ATOM    459 1HB  SER A  34      29.402  12.007   9.483  1.00  1.14           H  
ATOM    460 2HB  SER A  34      29.373  11.630   7.774  1.00  1.14           H  
ATOM    461  HG  SER A  34      30.581  13.872   8.994  1.00  1.14           H  
ATOM    462  N   GLU A  35      26.452  12.125   9.537  1.00  0.98           N  
ATOM    463  CA  GLU A  35      25.206  11.376   9.663  1.00  0.98           C  
ATOM    464  C   GLU A  35      24.045  12.208   9.117  1.00  0.98           C  
ATOM    465  O   GLU A  35      23.192  11.684   8.396  1.00  0.98           O  
ATOM    466  CB  GLU A  35      24.944  10.942  11.110  1.00  0.98           C  
ATOM    467  CG  GLU A  35      23.688  10.066  11.273  1.00  0.98           C  
ATOM    468  CD  GLU A  35      23.461   9.534  12.687  1.00  0.98           C  
ATOM    469  OE1 GLU A  35      24.218   9.861  13.566  1.00  0.98           O  
ATOM    470  OE2 GLU A  35      22.531   8.781  12.869  1.00  0.98           O  
ATOM    471  H   GLU A  35      26.994  12.362  10.372  1.00  0.98           H  
ATOM    472  HA  GLU A  35      25.285  10.474   9.058  1.00  0.98           H  
ATOM    473 1HB  GLU A  35      25.803  10.387  11.483  1.00  0.98           H  
ATOM    474 2HB  GLU A  35      24.829  11.815  11.739  1.00  0.98           H  
ATOM    475 1HG  GLU A  35      22.828  10.663  10.985  1.00  0.98           H  
ATOM    476 2HG  GLU A  35      23.754   9.228  10.582  1.00  0.98           H  
ATOM    477  N   VAL A  36      24.045  13.519   9.402  1.00  0.89           N  
ATOM    478  CA  VAL A  36      22.990  14.390   8.902  1.00  0.89           C  
ATOM    479  C   VAL A  36      22.978  14.379   7.397  1.00  0.89           C  
ATOM    480  O   VAL A  36      21.920  14.239   6.796  1.00  0.89           O  
ATOM    481  CB  VAL A  36      23.169  15.861   9.337  1.00  0.89           C  
ATOM    482  CG1 VAL A  36      22.190  16.727   8.605  1.00  0.89           C  
ATOM    483  CG2 VAL A  36      22.942  15.997  10.782  1.00  0.89           C  
ATOM    484  H   VAL A  36      24.769  13.893  10.011  1.00  0.89           H  
ATOM    485  HA  VAL A  36      22.034  14.024   9.271  1.00  0.89           H  
ATOM    486  HB  VAL A  36      24.164  16.193   9.083  1.00  0.89           H  
ATOM    487 1HG1 VAL A  36      22.331  17.760   8.909  1.00  0.89           H  
ATOM    488 2HG1 VAL A  36      22.352  16.640   7.531  1.00  0.89           H  
ATOM    489 3HG1 VAL A  36      21.191  16.413   8.844  1.00  0.89           H  
ATOM    490 1HG2 VAL A  36      23.073  17.031  11.081  1.00  0.89           H  
ATOM    491 2HG2 VAL A  36      21.935  15.665  11.034  1.00  0.89           H  
ATOM    492 3HG2 VAL A  36      23.657  15.398  11.270  1.00  0.89           H  
ATOM    493  N   SER A  37      24.149  14.499   6.775  1.00  0.83           N  
ATOM    494  CA  SER A  37      24.204  14.508   5.327  1.00  0.83           C  
ATOM    495  C   SER A  37      23.667  13.199   4.763  1.00  0.83           C  
ATOM    496  O   SER A  37      22.900  13.192   3.796  1.00  0.83           O  
ATOM    497  CB  SER A  37      25.632  14.725   4.869  1.00  0.83           C  
ATOM    498  OG  SER A  37      26.091  16.000   5.240  1.00  0.83           O  
ATOM    499  H   SER A  37      25.003  14.618   7.321  1.00  0.83           H  
ATOM    500  HA  SER A  37      23.585  15.326   4.962  1.00  0.83           H  
ATOM    501 1HB  SER A  37      26.275  13.963   5.310  1.00  0.83           H  
ATOM    502 2HB  SER A  37      25.686  14.614   3.789  1.00  0.83           H  
ATOM    503  HG  SER A  37      26.123  15.993   6.215  1.00  0.83           H  
ATOM    504  N   ALA A  38      24.027  12.072   5.379  1.00  0.79           N  
ATOM    505  CA  ALA A  38      23.525  10.799   4.881  1.00  0.79           C  
ATOM    506  C   ALA A  38      21.999  10.749   4.961  1.00  0.79           C  
ATOM    507  O   ALA A  38      21.326  10.329   4.010  1.00  0.79           O  
ATOM    508  CB  ALA A  38      24.124   9.663   5.689  1.00  0.79           C  
ATOM    509  H   ALA A  38      24.670  12.103   6.173  1.00  0.79           H  
ATOM    510  HA  ALA A  38      23.816  10.701   3.837  1.00  0.79           H  
ATOM    511 1HB  ALA A  38      23.763   8.712   5.304  1.00  0.79           H  
ATOM    512 2HB  ALA A  38      25.210   9.701   5.614  1.00  0.79           H  
ATOM    513 3HB  ALA A  38      23.829   9.770   6.733  1.00  0.79           H  
ATOM    514  N   LEU A  39      21.456  11.232   6.076  1.00  0.77           N  
ATOM    515  CA  LEU A  39      20.022  11.259   6.294  1.00  0.77           C  
ATOM    516  C   LEU A  39      19.318  12.247   5.356  1.00  0.77           C  
ATOM    517  O   LEU A  39      18.238  11.947   4.853  1.00  0.77           O  
ATOM    518  CB  LEU A  39      19.758  11.607   7.747  1.00  0.77           C  
ATOM    519  CG  LEU A  39      20.120  10.581   8.816  1.00  0.77           C  
ATOM    520  CD1 LEU A  39      20.019  11.256  10.187  1.00  0.77           C  
ATOM    521  CD2 LEU A  39      19.163   9.412   8.753  1.00  0.77           C  
ATOM    522  H   LEU A  39      22.070  11.568   6.821  1.00  0.77           H  
ATOM    523  HA  LEU A  39      19.627  10.262   6.099  1.00  0.77           H  
ATOM    524 1HB  LEU A  39      20.365  12.464   7.975  1.00  0.77           H  
ATOM    525 2HB  LEU A  39      18.716  11.851   7.857  1.00  0.77           H  
ATOM    526  HG  LEU A  39      21.141  10.232   8.662  1.00  0.77           H  
ATOM    527 1HD1 LEU A  39      20.276  10.537  10.965  1.00  0.77           H  
ATOM    528 2HD1 LEU A  39      20.711  12.098  10.229  1.00  0.77           H  
ATOM    529 3HD1 LEU A  39      19.005  11.611  10.339  1.00  0.77           H  
ATOM    530 1HD2 LEU A  39      19.427   8.691   9.524  1.00  0.77           H  
ATOM    531 2HD2 LEU A  39      18.160   9.769   8.930  1.00  0.77           H  
ATOM    532 3HD2 LEU A  39      19.220   8.936   7.770  1.00  0.77           H  
ATOM    533  N   GLU A  40      19.935  13.407   5.084  1.00  0.75           N  
ATOM    534  CA  GLU A  40      19.343  14.387   4.172  1.00  0.75           C  
ATOM    535  C   GLU A  40      19.254  13.800   2.771  1.00  0.75           C  
ATOM    536  O   GLU A  40      18.270  14.025   2.053  1.00  0.75           O  
ATOM    537  CB  GLU A  40      20.153  15.699   4.134  1.00  0.75           C  
ATOM    538  CG  GLU A  40      20.043  16.642   5.364  1.00  0.75           C  
ATOM    539  CD  GLU A  40      18.685  17.332   5.494  1.00  0.75           C  
ATOM    540  OE1 GLU A  40      17.913  17.252   4.570  1.00  0.75           O  
ATOM    541  OE2 GLU A  40      18.444  17.981   6.503  1.00  0.75           O  
ATOM    542  H   GLU A  40      20.818  13.618   5.536  1.00  0.75           H  
ATOM    543  HA  GLU A  40      18.335  14.615   4.514  1.00  0.75           H  
ATOM    544 1HB  GLU A  40      21.209  15.450   4.019  1.00  0.75           H  
ATOM    545 2HB  GLU A  40      19.864  16.272   3.256  1.00  0.75           H  
ATOM    546 1HG  GLU A  40      20.214  16.059   6.255  1.00  0.75           H  
ATOM    547 2HG  GLU A  40      20.827  17.393   5.305  1.00  0.75           H  
ATOM    548  N   LYS A  41      20.266  13.018   2.375  1.00  0.73           N  
ATOM    549  CA  LYS A  41      20.222  12.391   1.065  1.00  0.73           C  
ATOM    550  C   LYS A  41      19.090  11.372   1.029  1.00  0.73           C  
ATOM    551  O   LYS A  41      18.347  11.306   0.043  1.00  0.73           O  
ATOM    552  CB  LYS A  41      21.561  11.738   0.730  1.00  0.73           C  
ATOM    553  CG  LYS A  41      22.684  12.733   0.445  1.00  0.73           C  
ATOM    554  CD  LYS A  41      23.998  12.024   0.168  1.00  0.73           C  
ATOM    555  CE  LYS A  41      25.117  13.021  -0.085  1.00  0.73           C  
ATOM    556  NZ  LYS A  41      26.420  12.342  -0.325  1.00  0.73           N  
ATOM    557  H   LYS A  41      21.079  12.884   2.981  1.00  0.73           H  
ATOM    558  HA  LYS A  41      20.016  13.156   0.319  1.00  0.73           H  
ATOM    559 1HB  LYS A  41      21.878  11.118   1.570  1.00  0.73           H  
ATOM    560 2HB  LYS A  41      21.447  11.088  -0.135  1.00  0.73           H  
ATOM    561 1HG  LYS A  41      22.417  13.338  -0.420  1.00  0.73           H  
ATOM    562 2HG  LYS A  41      22.806  13.392   1.300  1.00  0.73           H  
ATOM    563 1HD  LYS A  41      24.259  11.407   1.031  1.00  0.73           H  
ATOM    564 2HD  LYS A  41      23.890  11.378  -0.702  1.00  0.73           H  
ATOM    565 1HE  LYS A  41      24.867  13.625  -0.956  1.00  0.73           H  
ATOM    566 2HE  LYS A  41      25.213  13.674   0.784  1.00  0.73           H  
ATOM    567 1HZ  LYS A  41      27.137  13.035  -0.487  1.00  0.73           H  
ATOM    568 2HZ  LYS A  41      26.663  11.788   0.484  1.00  0.73           H  
ATOM    569 3HZ  LYS A  41      26.344  11.742  -1.134  1.00  0.73           H  
ATOM    570  N   GLU A  42      18.915  10.615   2.123  1.00  0.72           N  
ATOM    571  CA  GLU A  42      17.818   9.656   2.185  1.00  0.72           C  
ATOM    572  C   GLU A  42      16.482  10.393   2.088  1.00  0.72           C  
ATOM    573  O   GLU A  42      15.594   9.970   1.345  1.00  0.72           O  
ATOM    574  CB  GLU A  42      17.874   8.797   3.454  1.00  0.72           C  
ATOM    575  CG  GLU A  42      16.815   7.675   3.487  1.00  0.72           C  
ATOM    576  CD  GLU A  42      16.900   6.740   4.702  1.00  0.72           C  
ATOM    577  OE1 GLU A  42      17.716   6.961   5.564  1.00  0.72           O  
ATOM    578  OE2 GLU A  42      16.145   5.795   4.743  1.00  0.72           O  
ATOM    579  H   GLU A  42      19.574  10.687   2.902  1.00  0.72           H  
ATOM    580  HA  GLU A  42      17.897   8.989   1.327  1.00  0.72           H  
ATOM    581 1HB  GLU A  42      18.863   8.349   3.550  1.00  0.72           H  
ATOM    582 2HB  GLU A  42      17.718   9.428   4.327  1.00  0.72           H  
ATOM    583 1HG  GLU A  42      15.837   8.145   3.477  1.00  0.72           H  
ATOM    584 2HG  GLU A  42      16.904   7.085   2.577  1.00  0.72           H  
ATOM    585  N   VAL A  43      16.351  11.537   2.782  1.00  0.71           N  
ATOM    586  CA  VAL A  43      15.100  12.279   2.703  1.00  0.71           C  
ATOM    587  C   VAL A  43      14.849  12.736   1.291  1.00  0.71           C  
ATOM    588  O   VAL A  43      13.740  12.585   0.793  1.00  0.71           O  
ATOM    589  CB  VAL A  43      15.060  13.548   3.576  1.00  0.71           C  
ATOM    590  CG1 VAL A  43      13.802  14.331   3.243  1.00  0.71           C  
ATOM    591  CG2 VAL A  43      15.042  13.200   4.978  1.00  0.71           C  
ATOM    592  H   VAL A  43      17.107  11.851   3.390  1.00  0.71           H  
ATOM    593  HA  VAL A  43      14.288  11.621   3.012  1.00  0.71           H  
ATOM    594  HB  VAL A  43      15.925  14.177   3.356  1.00  0.71           H  
ATOM    595 1HG1 VAL A  43      13.763  15.238   3.845  1.00  0.71           H  
ATOM    596 2HG1 VAL A  43      13.816  14.605   2.189  1.00  0.71           H  
ATOM    597 3HG1 VAL A  43      12.922  13.725   3.447  1.00  0.71           H  
ATOM    598 1HG2 VAL A  43      14.993  14.105   5.559  1.00  0.71           H  
ATOM    599 2HG2 VAL A  43      14.177  12.575   5.201  1.00  0.71           H  
ATOM    600 3HG2 VAL A  43      15.947  12.682   5.189  1.00  0.71           H  
ATOM    601  N   SER A  44      15.872  13.279   0.631  1.00  0.71           N  
ATOM    602  CA  SER A  44      15.691  13.771  -0.722  1.00  0.71           C  
ATOM    603  C   SER A  44      15.251  12.637  -1.642  1.00  0.71           C  
ATOM    604  O   SER A  44      14.347  12.796  -2.469  1.00  0.71           O  
ATOM    605  CB  SER A  44      16.993  14.367  -1.223  1.00  0.71           C  
ATOM    606  OG  SER A  44      17.352  15.500  -0.473  1.00  0.71           O  
ATOM    607  H   SER A  44      16.778  13.381   1.090  1.00  0.71           H  
ATOM    608  HA  SER A  44      14.917  14.540  -0.713  1.00  0.71           H  
ATOM    609 1HB  SER A  44      17.783  13.618  -1.155  1.00  0.71           H  
ATOM    610 2HB  SER A  44      16.886  14.637  -2.270  1.00  0.71           H  
ATOM    611  HG  SER A  44      17.531  15.172   0.434  1.00  0.71           H  
ATOM    612  N   ALA A  45      15.861  11.460  -1.484  1.00  0.72           N  
ATOM    613  CA  ALA A  45      15.470  10.336  -2.315  1.00  0.72           C  
ATOM    614  C   ALA A  45      14.003   9.987  -2.080  1.00  0.72           C  
ATOM    615  O   ALA A  45      13.249   9.760  -3.036  1.00  0.72           O  
ATOM    616  CB  ALA A  45      16.350   9.137  -2.004  1.00  0.72           C  
ATOM    617  H   ALA A  45      16.614  11.357  -0.803  1.00  0.72           H  
ATOM    618  HA  ALA A  45      15.593  10.619  -3.358  1.00  0.72           H  
ATOM    619 1HB  ALA A  45      16.065   8.301  -2.638  1.00  0.72           H  
ATOM    620 2HB  ALA A  45      17.393   9.397  -2.185  1.00  0.72           H  
ATOM    621 3HB  ALA A  45      16.222   8.861  -0.957  1.00  0.72           H  
ATOM    622  N   LEU A  46      13.583  10.006  -0.813  1.00  0.74           N  
ATOM    623  CA  LEU A  46      12.210   9.702  -0.453  1.00  0.74           C  
ATOM    624  C   LEU A  46      11.252  10.776  -0.951  1.00  0.74           C  
ATOM    625  O   LEU A  46      10.167  10.455  -1.414  1.00  0.74           O  
ATOM    626  CB  LEU A  46      12.112   9.522   1.058  1.00  0.74           C  
ATOM    627  CG  LEU A  46      12.823   8.255   1.618  1.00  0.74           C  
ATOM    628  CD1 LEU A  46      12.890   8.323   3.115  1.00  0.74           C  
ATOM    629  CD2 LEU A  46      12.034   7.014   1.221  1.00  0.74           C  
ATOM    630  H   LEU A  46      14.253  10.206  -0.067  1.00  0.74           H  
ATOM    631  HA  LEU A  46      11.938   8.757  -0.924  1.00  0.74           H  
ATOM    632 1HB  LEU A  46      12.550  10.393   1.542  1.00  0.74           H  
ATOM    633 2HB  LEU A  46      11.061   9.466   1.336  1.00  0.74           H  
ATOM    634  HG  LEU A  46      13.836   8.202   1.218  1.00  0.74           H  
ATOM    635 1HD1 LEU A  46      13.391   7.435   3.504  1.00  0.74           H  
ATOM    636 2HD1 LEU A  46      13.443   9.214   3.422  1.00  0.74           H  
ATOM    637 3HD1 LEU A  46      11.894   8.358   3.484  1.00  0.74           H  
ATOM    638 1HD2 LEU A  46      12.531   6.129   1.613  1.00  0.74           H  
ATOM    639 2HD2 LEU A  46      11.034   7.084   1.644  1.00  0.74           H  
ATOM    640 3HD2 LEU A  46      11.970   6.944   0.130  1.00  0.74           H  
ATOM    641  N   GLU A  47      11.639  12.054  -0.902  1.00  0.79           N  
ATOM    642  CA  GLU A  47      10.743  13.100  -1.392  1.00  0.79           C  
ATOM    643  C   GLU A  47      10.476  12.909  -2.877  1.00  0.79           C  
ATOM    644  O   GLU A  47       9.346  13.101  -3.349  1.00  0.79           O  
ATOM    645  CB  GLU A  47      11.308  14.510  -1.151  1.00  0.79           C  
ATOM    646  CG  GLU A  47      11.293  14.988   0.297  1.00  0.79           C  
ATOM    647  CD  GLU A  47      11.904  16.364   0.488  1.00  0.79           C  
ATOM    648  OE1 GLU A  47      12.417  16.911  -0.459  1.00  0.79           O  
ATOM    649  OE2 GLU A  47      11.842  16.872   1.587  1.00  0.79           O  
ATOM    650  H   GLU A  47      12.541  12.293  -0.502  1.00  0.79           H  
ATOM    651  HA  GLU A  47       9.796  13.017  -0.862  1.00  0.79           H  
ATOM    652 1HB  GLU A  47      12.346  14.536  -1.491  1.00  0.79           H  
ATOM    653 2HB  GLU A  47      10.752  15.229  -1.750  1.00  0.79           H  
ATOM    654 1HG  GLU A  47      10.258  15.034   0.622  1.00  0.79           H  
ATOM    655 2HG  GLU A  47      11.809  14.264   0.913  1.00  0.79           H  
ATOM    656  N   LYS A  48      11.507  12.503  -3.624  1.00  0.86           N  
ATOM    657  CA  LYS A  48      11.328  12.276  -5.048  1.00  0.86           C  
ATOM    658  C   LYS A  48      10.412  11.076  -5.281  1.00  0.86           C  
ATOM    659  O   LYS A  48       9.520  11.132  -6.136  1.00  0.86           O  
ATOM    660  CB  LYS A  48      12.680  12.073  -5.724  1.00  0.86           C  
ATOM    661  CG  LYS A  48      13.531  13.340  -5.798  1.00  0.86           C  
ATOM    662  CD  LYS A  48      14.882  13.071  -6.439  1.00  0.86           C  
ATOM    663  CE  LYS A  48      15.731  14.333  -6.485  1.00  0.86           C  
ATOM    664  NZ  LYS A  48      17.074  14.076  -7.074  1.00  0.86           N  
ATOM    665  H   LYS A  48      12.429  12.383  -3.194  1.00  0.86           H  
ATOM    666  HA  LYS A  48      10.853  13.155  -5.482  1.00  0.86           H  
ATOM    667 1HB  LYS A  48      13.251  11.325  -5.169  1.00  0.86           H  
ATOM    668 2HB  LYS A  48      12.534  11.694  -6.733  1.00  0.86           H  
ATOM    669 1HG  LYS A  48      13.005  14.098  -6.376  1.00  0.86           H  
ATOM    670 2HG  LYS A  48      13.687  13.722  -4.789  1.00  0.86           H  
ATOM    671 1HD  LYS A  48      15.407  12.311  -5.857  1.00  0.86           H  
ATOM    672 2HD  LYS A  48      14.739  12.697  -7.452  1.00  0.86           H  
ATOM    673 1HE  LYS A  48      15.220  15.085  -7.084  1.00  0.86           H  
ATOM    674 2HE  LYS A  48      15.857  14.713  -5.470  1.00  0.86           H  
ATOM    675 1HZ  LYS A  48      17.607  14.933  -7.087  1.00  0.86           H  
ATOM    676 2HZ  LYS A  48      17.558  13.386  -6.516  1.00  0.86           H  
ATOM    677 3HZ  LYS A  48      16.968  13.732  -8.018  1.00  0.86           H  
ATOM    678  N   GLU A  49      10.590  10.010  -4.487  1.00  0.96           N  
ATOM    679  CA  GLU A  49       9.734   8.833  -4.613  1.00  0.96           C  
ATOM    680  C   GLU A  49       8.288   9.210  -4.288  1.00  0.96           C  
ATOM    681  O   GLU A  49       7.368   8.854  -5.026  1.00  0.96           O  
ATOM    682  CB  GLU A  49      10.222   7.692  -3.711  1.00  0.96           C  
ATOM    683  CG  GLU A  49       9.454   6.370  -3.881  1.00  0.96           C  
ATOM    684  CD  GLU A  49      10.013   5.210  -3.045  1.00  0.96           C  
ATOM    685  OE1 GLU A  49      10.914   5.419  -2.278  1.00  0.96           O  
ATOM    686  OE2 GLU A  49       9.540   4.110  -3.213  1.00  0.96           O  
ATOM    687  H   GLU A  49      11.356  10.007  -3.810  1.00  0.96           H  
ATOM    688  HA  GLU A  49       9.769   8.490  -5.646  1.00  0.96           H  
ATOM    689 1HB  GLU A  49      11.279   7.504  -3.904  1.00  0.96           H  
ATOM    690 2HB  GLU A  49      10.136   7.998  -2.669  1.00  0.96           H  
ATOM    691 1HG  GLU A  49       8.424   6.546  -3.591  1.00  0.96           H  
ATOM    692 2HG  GLU A  49       9.459   6.092  -4.932  1.00  0.96           H  
ATOM    693  N   VAL A  50       8.091   9.998  -3.223  1.00  1.09           N  
ATOM    694  CA  VAL A  50       6.753  10.426  -2.850  1.00  1.09           C  
ATOM    695  C   VAL A  50       6.128  11.221  -3.961  1.00  1.09           C  
ATOM    696  O   VAL A  50       4.986  10.965  -4.319  1.00  1.09           O  
ATOM    697  CB  VAL A  50       6.740  11.327  -1.592  1.00  1.09           C  
ATOM    698  CG1 VAL A  50       5.376  11.924  -1.416  1.00  1.09           C  
ATOM    699  CG2 VAL A  50       7.063  10.536  -0.364  1.00  1.09           C  
ATOM    700  H   VAL A  50       8.884  10.273  -2.651  1.00  1.09           H  
ATOM    701  HA  VAL A  50       6.146   9.540  -2.659  1.00  1.09           H  
ATOM    702  HB  VAL A  50       7.461  12.133  -1.721  1.00  1.09           H  
ATOM    703 1HG1 VAL A  50       5.370  12.565  -0.540  1.00  1.09           H  
ATOM    704 2HG1 VAL A  50       5.116  12.515  -2.295  1.00  1.09           H  
ATOM    705 3HG1 VAL A  50       4.661  11.138  -1.287  1.00  1.09           H  
ATOM    706 1HG2 VAL A  50       7.045  11.184   0.508  1.00  1.09           H  
ATOM    707 2HG2 VAL A  50       6.329   9.737  -0.238  1.00  1.09           H  
ATOM    708 3HG2 VAL A  50       8.037  10.122  -0.474  1.00  1.09           H  
ATOM    709  N   SER A  51       6.878  12.161  -4.537  1.00  1.28           N  
ATOM    710  CA  SER A  51       6.338  12.991  -5.596  1.00  1.28           C  
ATOM    711  C   SER A  51       5.929  12.150  -6.802  1.00  1.28           C  
ATOM    712  O   SER A  51       4.847  12.338  -7.365  1.00  1.28           O  
ATOM    713  CB  SER A  51       7.385  14.008  -6.010  1.00  1.28           C  
ATOM    714  OG  SER A  51       7.672  14.890  -4.953  1.00  1.28           O  
ATOM    715  H   SER A  51       7.827  12.331  -4.205  1.00  1.28           H  
ATOM    716  HA  SER A  51       5.458  13.510  -5.214  1.00  1.28           H  
ATOM    717 1HB  SER A  51       8.295  13.491  -6.311  1.00  1.28           H  
ATOM    718 2HB  SER A  51       7.024  14.568  -6.870  1.00  1.28           H  
ATOM    719  HG  SER A  51       8.131  14.344  -4.273  1.00  1.28           H  
ATOM    720  N   ALA A  52       6.761  11.175  -7.179  1.00  1.53           N  
ATOM    721  CA  ALA A  52       6.423  10.320  -8.309  1.00  1.53           C  
ATOM    722  C   ALA A  52       5.132   9.551  -8.043  1.00  1.53           C  
ATOM    723  O   ALA A  52       4.267   9.409  -8.925  1.00  1.53           O  
ATOM    724  CB  ALA A  52       7.556   9.343  -8.568  1.00  1.53           C  
ATOM    725  H   ALA A  52       7.651  11.047  -6.694  1.00  1.53           H  
ATOM    726  HA  ALA A  52       6.271  10.950  -9.184  1.00  1.53           H  
ATOM    727 1HB  ALA A  52       7.312   8.715  -9.421  1.00  1.53           H  
ATOM    728 2HB  ALA A  52       8.473   9.898  -8.770  1.00  1.53           H  
ATOM    729 3HB  ALA A  52       7.699   8.720  -7.682  1.00  1.53           H  
ATOM    730  N   LEU A  53       4.993   9.074  -6.808  1.00  1.88           N  
ATOM    731  CA  LEU A  53       3.833   8.303  -6.430  1.00  1.88           C  
ATOM    732  C   LEU A  53       2.592   9.171  -6.292  1.00  1.88           C  
ATOM    733  O   LEU A  53       1.506   8.747  -6.697  1.00  1.88           O  
ATOM    734  CB  LEU A  53       4.121   7.585  -5.128  1.00  1.88           C  
ATOM    735  CG  LEU A  53       5.175   6.493  -5.171  1.00  1.88           C  
ATOM    736  CD1 LEU A  53       5.462   6.047  -3.758  1.00  1.88           C  
ATOM    737  CD2 LEU A  53       4.685   5.345  -6.009  1.00  1.88           C  
ATOM    738  H   LEU A  53       5.737   9.217  -6.122  1.00  1.88           H  
ATOM    739  HA  LEU A  53       3.652   7.560  -7.204  1.00  1.88           H  
ATOM    740 1HB  LEU A  53       4.485   8.327  -4.424  1.00  1.88           H  
ATOM    741 2HB  LEU A  53       3.199   7.152  -4.751  1.00  1.88           H  
ATOM    742  HG  LEU A  53       6.089   6.885  -5.601  1.00  1.88           H  
ATOM    743 1HD1 LEU A  53       6.222   5.285  -3.772  1.00  1.88           H  
ATOM    744 2HD1 LEU A  53       5.814   6.898  -3.171  1.00  1.88           H  
ATOM    745 3HD1 LEU A  53       4.560   5.649  -3.327  1.00  1.88           H  
ATOM    746 1HD2 LEU A  53       5.446   4.569  -6.034  1.00  1.88           H  
ATOM    747 2HD2 LEU A  53       3.767   4.944  -5.577  1.00  1.88           H  
ATOM    748 3HD2 LEU A  53       4.487   5.695  -7.024  1.00  1.88           H  
ATOM    749  N   GLU A  54       2.729  10.389  -5.755  1.00  2.37           N  
ATOM    750  CA  GLU A  54       1.569  11.255  -5.628  1.00  2.37           C  
ATOM    751  C   GLU A  54       1.032  11.637  -6.994  1.00  2.37           C  
ATOM    752  O   GLU A  54      -0.180  11.644  -7.209  1.00  2.37           O  
ATOM    753  CB  GLU A  54       1.844  12.544  -4.833  1.00  2.37           C  
ATOM    754  CG  GLU A  54       2.031  12.389  -3.318  1.00  2.37           C  
ATOM    755  CD  GLU A  54       2.281  13.732  -2.618  1.00  2.37           C  
ATOM    756  OE1 GLU A  54       2.449  14.709  -3.307  1.00  2.37           O  
ATOM    757  OE2 GLU A  54       2.293  13.782  -1.393  1.00  2.37           O  
ATOM    758  H   GLU A  54       3.635  10.701  -5.424  1.00  2.37           H  
ATOM    759  HA  GLU A  54       0.804  10.691  -5.102  1.00  2.37           H  
ATOM    760 1HB  GLU A  54       2.756  13.004  -5.222  1.00  2.37           H  
ATOM    761 2HB  GLU A  54       1.031  13.251  -4.998  1.00  2.37           H  
ATOM    762 1HG  GLU A  54       1.139  11.933  -2.899  1.00  2.37           H  
ATOM    763 2HG  GLU A  54       2.861  11.726  -3.139  1.00  2.37           H  
ATOM    764  N   LYS A  55       1.928  11.909  -7.946  1.00  3.03           N  
ATOM    765  CA  LYS A  55       1.470  12.269  -9.277  1.00  3.03           C  
ATOM    766  C   LYS A  55       0.736  11.097  -9.907  1.00  3.03           C  
ATOM    767  O   LYS A  55      -0.319  11.278 -10.529  1.00  3.03           O  
ATOM    768  CB  LYS A  55       2.646  12.711 -10.148  1.00  3.03           C  
ATOM    769  CG  LYS A  55       3.237  14.066  -9.757  1.00  3.03           C  
ATOM    770  CD  LYS A  55       4.425  14.435 -10.629  1.00  3.03           C  
ATOM    771  CE  LYS A  55       5.012  15.779 -10.220  1.00  3.03           C  
ATOM    772  NZ  LYS A  55       6.189  16.146 -11.055  1.00  3.03           N  
ATOM    773  H   LYS A  55       2.927  11.903  -7.732  1.00  3.03           H  
ATOM    774  HA  LYS A  55       0.771  13.100  -9.191  1.00  3.03           H  
ATOM    775 1HB  LYS A  55       3.446  11.968 -10.070  1.00  3.03           H  
ATOM    776 2HB  LYS A  55       2.337  12.755 -11.190  1.00  3.03           H  
ATOM    777 1HG  LYS A  55       2.472  14.834  -9.857  1.00  3.03           H  
ATOM    778 2HG  LYS A  55       3.555  14.033  -8.717  1.00  3.03           H  
ATOM    779 1HD  LYS A  55       5.194  13.666 -10.526  1.00  3.03           H  
ATOM    780 2HD  LYS A  55       4.116  14.481 -11.672  1.00  3.03           H  
ATOM    781 1HE  LYS A  55       4.250  16.549 -10.324  1.00  3.03           H  
ATOM    782 2HE  LYS A  55       5.324  15.727  -9.175  1.00  3.03           H  
ATOM    783 1HZ  LYS A  55       6.552  17.040 -10.754  1.00  3.03           H  
ATOM    784 2HZ  LYS A  55       6.905  15.441 -10.955  1.00  3.03           H  
ATOM    785 3HZ  LYS A  55       5.909  16.206 -12.024  1.00  3.03           H  
ATOM    786  N   SER A  56       1.249   9.879  -9.691  1.00  3.95           N  
ATOM    787  CA  SER A  56       0.601   8.697 -10.227  1.00  3.95           C  
ATOM    788  C   SER A  56      -0.771   8.496  -9.567  1.00  3.95           C  
ATOM    789  O   SER A  56      -1.765   8.230 -10.254  1.00  3.95           O  
ATOM    790  CB  SER A  56       1.485   7.485  -9.986  1.00  3.95           C  
ATOM    791  OG  SER A  56       2.698   7.593 -10.693  1.00  3.95           O  
ATOM    792  H   SER A  56       2.133   9.773  -9.187  1.00  3.95           H  
ATOM    793  HA  SER A  56       0.458   8.832 -11.298  1.00  3.95           H  
ATOM    794 1HB  SER A  56       1.691   7.390  -8.922  1.00  3.95           H  
ATOM    795 2HB  SER A  56       0.957   6.588 -10.298  1.00  3.95           H  
ATOM    796  HG  SER A  56       3.208   8.306 -10.245  1.00  3.95           H  
ATOM    797  N   GLY A  57      -0.829   8.671  -8.238  1.00  5.14           N  
ATOM    798  CA  GLY A  57      -2.059   8.526  -7.464  1.00  5.14           C  
ATOM    799  C   GLY A  57      -3.107   9.542  -7.894  1.00  5.14           C  
ATOM    800  O   GLY A  57      -4.299   9.236  -7.943  1.00  5.14           O  
ATOM    801  H   GLY A  57       0.028   8.887  -7.736  1.00  5.14           H  
ATOM    802 1HA  GLY A  57      -2.449   7.517  -7.584  1.00  5.14           H  
ATOM    803 2HA  GLY A  57      -1.828   8.663  -6.408  1.00  5.14           H  
ATOM    804  N   GLY A  58      -2.649  10.756  -8.195  1.00  6.55           N  
ATOM    805  CA  GLY A  58      -3.486  11.844  -8.666  1.00  6.55           C  
ATOM    806  C   GLY A  58      -4.107  11.494 -10.014  1.00  6.55           C  
ATOM    807  O   GLY A  58      -5.318  11.610 -10.208  1.00  6.55           O  
ATOM    808  H   GLY A  58      -1.655  10.944  -8.080  1.00  6.55           H  
ATOM    809 1HA  GLY A  58      -4.267  12.048  -7.936  1.00  6.55           H  
ATOM    810 2HA  GLY A  58      -2.880  12.745  -8.758  1.00  6.55           H  
ATOM    811  N   GLY A  59      -3.250  11.109 -10.966  1.00  8.06           N  
ATOM    812  CA  GLY A  59      -3.671  10.737 -12.313  1.00  8.06           C  
ATOM    813  C   GLY A  59      -4.584   9.505 -12.381  1.00  8.06           C  
ATOM    814  O   GLY A  59      -5.448   9.426 -13.256  1.00  8.06           O  
ATOM    815  H   GLY A  59      -2.255  11.062 -10.742  1.00  8.06           H  
ATOM    816 1HA  GLY A  59      -4.179  11.585 -12.769  1.00  8.06           H  
ATOM    817 2HA  GLY A  59      -2.780  10.551 -12.912  1.00  8.06           H  
ATOM    818  N   SER A  60      -4.366   8.533 -11.495  1.00  9.55           N  
ATOM    819  CA  SER A  60      -5.129   7.291 -11.500  1.00  9.55           C  
ATOM    820  C   SER A  60      -6.623   7.446 -11.258  1.00  9.55           C  
ATOM    821  O   SER A  60      -7.075   8.107 -10.323  1.00  9.55           O  
ATOM    822  CB  SER A  60      -4.576   6.352 -10.452  1.00  9.55           C  
ATOM    823  OG  SER A  60      -5.336   5.155 -10.353  1.00  9.55           O  
ATOM    824  H   SER A  60      -3.613   8.640 -10.816  1.00  9.55           H  
ATOM    825  HA  SER A  60      -4.996   6.831 -12.479  1.00  9.55           H  
ATOM    826 1HB  SER A  60      -3.540   6.113 -10.693  1.00  9.55           H  
ATOM    827 2HB  SER A  60      -4.570   6.865  -9.489  1.00  9.55           H  
ATOM    828  HG  SER A  60      -4.957   4.685  -9.597  1.00  9.55           H  
ATOM    829  N   HIS A  61      -7.383   6.705 -12.049  1.00 10.87           N  
ATOM    830  CA  HIS A  61      -8.825   6.640 -11.923  1.00 10.87           C  
ATOM    831  C   HIS A  61      -9.231   5.224 -11.553  1.00 10.87           C  
ATOM    832  O   HIS A  61     -10.367   4.816 -11.789  1.00 10.87           O  
ATOM    833  CB  HIS A  61      -9.500   7.042 -13.237  1.00 10.87           C  
ATOM    834  CG  HIS A  61      -9.210   8.449 -13.662  1.00 10.87           C  
ATOM    835  ND1 HIS A  61      -9.774   9.549 -13.048  1.00 10.87           N  
ATOM    836  CD2 HIS A  61      -8.404   8.933 -14.635  1.00 10.87           C  
ATOM    837  CE1 HIS A  61      -9.322  10.650 -13.629  1.00 10.87           C  
ATOM    838  NE2 HIS A  61      -8.494  10.301 -14.594  1.00 10.87           N  
ATOM    839  H   HIS A  61      -6.938   6.182 -12.789  1.00 10.87           H  
ATOM    840  HA  HIS A  61      -9.167   7.306 -11.134  1.00 10.87           H  
ATOM    841 1HB  HIS A  61      -9.172   6.372 -14.032  1.00 10.87           H  
ATOM    842 2HB  HIS A  61     -10.579   6.930 -13.138  1.00 10.87           H  
ATOM    843  HD2 HIS A  61      -7.792   8.347 -15.320  1.00 10.87           H  
ATOM    844  HE1 HIS A  61      -9.586  11.670 -13.358  1.00 10.87           H  
ATOM    845  HE2 HIS A  61      -7.997  10.931 -15.206  1.00 10.87           H  
ATOM    846  N   HIS A  62      -8.291   4.454 -11.001  1.00 11.89           N  
ATOM    847  CA  HIS A  62      -8.599   3.065 -10.676  1.00 11.89           C  
ATOM    848  C   HIS A  62      -9.386   2.920  -9.382  1.00 11.89           C  
ATOM    849  O   HIS A  62      -8.909   3.281  -8.301  1.00 11.89           O  
ATOM    850  CB  HIS A  62      -7.319   2.233 -10.568  1.00 11.89           C  
ATOM    851  CG  HIS A  62      -6.553   2.148 -11.850  1.00 11.89           C  
ATOM    852  ND1 HIS A  62      -5.630   3.101 -12.216  1.00 11.89           N  
ATOM    853  CD2 HIS A  62      -6.568   1.232 -12.850  1.00 11.89           C  
ATOM    854  CE1 HIS A  62      -5.106   2.780 -13.386  1.00 11.89           C  
ATOM    855  NE2 HIS A  62      -5.659   1.649 -13.795  1.00 11.89           N  
ATOM    856  H   HIS A  62      -7.357   4.830 -10.811  1.00 11.89           H  
ATOM    857  HA  HIS A  62      -9.207   2.639 -11.474  1.00 11.89           H  
ATOM    858 1HB  HIS A  62      -6.669   2.663  -9.806  1.00 11.89           H  
ATOM    859 2HB  HIS A  62      -7.572   1.220 -10.252  1.00 11.89           H  
ATOM    860  HD1 HIS A  62      -5.388   3.905 -11.659  1.00 11.89           H  
ATOM    861  HD2 HIS A  62      -7.133   0.311 -13.003  1.00 11.89           H  
ATOM    862  HE1 HIS A  62      -4.350   3.415 -13.846  1.00 11.89           H  
ATOM    863  N   HIS A  63     -10.537   2.257  -9.498  1.00 12.57           N  
ATOM    864  CA  HIS A  63     -11.486   1.994  -8.410  1.00 12.57           C  
ATOM    865  C   HIS A  63     -10.955   1.014  -7.360  1.00 12.57           C  
ATOM    866  O   HIS A  63     -11.582   0.779  -6.325  1.00 12.57           O  
ATOM    867  CB  HIS A  63     -12.789   1.443  -8.991  1.00 12.57           C  
ATOM    868  CG  HIS A  63     -12.628   0.105  -9.667  1.00 12.57           C  
ATOM    869  ND1 HIS A  63     -12.040  -0.035 -10.912  1.00 12.57           N  
ATOM    870  CD2 HIS A  63     -12.979  -1.143  -9.275  1.00 12.57           C  
ATOM    871  CE1 HIS A  63     -12.039  -1.313 -11.252  1.00 12.57           C  
ATOM    872  NE2 HIS A  63     -12.606  -2.003 -10.280  1.00 12.57           N  
ATOM    873  H   HIS A  63     -10.818   1.984 -10.429  1.00 12.57           H  
ATOM    874  HA  HIS A  63     -11.716   2.935  -7.911  1.00 12.57           H  
ATOM    875 1HB  HIS A  63     -13.526   1.343  -8.195  1.00 12.57           H  
ATOM    876 2HB  HIS A  63     -13.187   2.154  -9.718  1.00 12.57           H  
ATOM    877  HD2 HIS A  63     -13.467  -1.415  -8.341  1.00 12.57           H  
ATOM    878  HE1 HIS A  63     -11.639  -1.728 -12.176  1.00 12.57           H  
ATOM    879  HE2 HIS A  63     -12.743  -3.003 -10.271  1.00 12.57           H  
ATOM    880  N   HIS A  64      -9.791   0.443  -7.650  1.00 12.97           N  
ATOM    881  CA  HIS A  64      -9.107  -0.497  -6.786  1.00 12.97           C  
ATOM    882  C   HIS A  64      -8.374   0.217  -5.649  1.00 12.97           C  
ATOM    883  O   HIS A  64      -7.978  -0.409  -4.665  1.00 12.97           O  
ATOM    884  CB  HIS A  64      -8.079  -1.289  -7.598  1.00 12.97           C  
ATOM    885  CG  HIS A  64      -8.664  -2.206  -8.627  1.00 12.97           C  
ATOM    886  ND1 HIS A  64      -9.415  -3.315  -8.296  1.00 12.97           N  
ATOM    887  CD2 HIS A  64      -8.603  -2.182  -9.980  1.00 12.97           C  
ATOM    888  CE1 HIS A  64      -9.786  -3.936  -9.401  1.00 12.97           C  
ATOM    889  NE2 HIS A  64      -9.306  -3.271 -10.437  1.00 12.97           N  
ATOM    890  H   HIS A  64      -9.361   0.693  -8.524  1.00 12.97           H  
ATOM    891  HA  HIS A  64      -9.827  -1.188  -6.348  1.00 12.97           H  
ATOM    892 1HB  HIS A  64      -7.413  -0.590  -8.106  1.00 12.97           H  
ATOM    893 2HB  HIS A  64      -7.468  -1.883  -6.920  1.00 12.97           H  
ATOM    894  HD1 HIS A  64      -9.643  -3.622  -7.371  1.00 12.97           H  
ATOM    895  HD2 HIS A  64      -8.126  -1.503 -10.689  1.00 12.97           H  
ATOM    896  HE1 HIS A  64     -10.389  -4.842  -9.351  1.00 12.97           H  
ATOM    897  N   HIS A  65      -8.145   1.521  -5.800  1.00 13.16           N  
ATOM    898  CA  HIS A  65      -7.418   2.284  -4.792  1.00 13.16           C  
ATOM    899  C   HIS A  65      -8.228   2.325  -3.494  1.00 13.16           C  
ATOM    900  O   HIS A  65      -9.454   2.473  -3.518  1.00 13.16           O  
ATOM    901  CB  HIS A  65      -7.113   3.703  -5.298  1.00 13.16           C  
ATOM    902  CG  HIS A  65      -6.096   4.474  -4.460  1.00 13.16           C  
ATOM    903  ND1 HIS A  65      -6.402   5.086  -3.256  1.00 13.16           N  
ATOM    904  CD2 HIS A  65      -4.780   4.717  -4.680  1.00 13.16           C  
ATOM    905  CE1 HIS A  65      -5.309   5.663  -2.771  1.00 13.16           C  
ATOM    906  NE2 HIS A  65      -4.317   5.455  -3.617  1.00 13.16           N  
ATOM    907  H   HIS A  65      -8.493   2.012  -6.627  1.00 13.16           H  
ATOM    908  HA  HIS A  65      -6.469   1.794  -4.577  1.00 13.16           H  
ATOM    909 1HB  HIS A  65      -6.740   3.645  -6.323  1.00 13.16           H  
ATOM    910 2HB  HIS A  65      -8.041   4.277  -5.330  1.00 13.16           H  
ATOM    911  HD2 HIS A  65      -4.196   4.385  -5.539  1.00 13.16           H  
ATOM    912  HE1 HIS A  65      -5.242   6.220  -1.835  1.00 13.16           H  
ATOM    913  HE2 HIS A  65      -3.366   5.782  -3.508  1.00 13.16           H  
ATOM    914  N   HIS A  66      -7.546   2.262  -2.354  1.00 13.20           N  
ATOM    915  CA  HIS A  66      -8.226   2.307  -1.059  1.00 13.20           C  
ATOM    916  C   HIS A  66      -9.063   3.578  -0.895  1.00 13.20           C  
ATOM    917  O   HIS A  66     -10.135   3.556  -0.277  1.00 13.20           O  
ATOM    918  CB  HIS A  66      -7.217   2.216   0.089  1.00 13.20           C  
ATOM    919  CG  HIS A  66      -6.616   0.849   0.269  1.00 13.20           C  
ATOM    920  ND1 HIS A  66      -7.375  -0.263   0.575  1.00 13.20           N  
ATOM    921  CD2 HIS A  66      -5.335   0.421   0.195  1.00 13.20           C  
ATOM    922  CE1 HIS A  66      -6.581  -1.320   0.680  1.00 13.20           C  
ATOM    923  NE2 HIS A  66      -5.341  -0.933   0.456  1.00 13.20           N  
ATOM    924  H   HIS A  66      -6.542   2.157  -2.386  1.00 13.20           H  
ATOM    925  HA  HIS A  66      -8.897   1.454  -0.980  1.00 13.20           H  
ATOM    926 1HB  HIS A  66      -6.409   2.928  -0.086  1.00 13.20           H  
ATOM    927 2HB  HIS A  66      -7.704   2.499   1.021  1.00 13.20           H  
ATOM    928  HD2 HIS A  66      -4.461   1.031  -0.025  1.00 13.20           H  
ATOM    929  HE1 HIS A  66      -6.897  -2.336   0.913  1.00 13.20           H  
ATOM    930  HE2 HIS A  66      -4.500  -1.545   0.472  1.00 13.20           H  
ATOM    931  N   GLY A  67      -8.584   4.696  -1.435  1.00 13.13           N  
ATOM    932  CA  GLY A  67      -9.319   5.940  -1.336  1.00 13.13           C  
ATOM    933  C   GLY A  67     -10.696   5.763  -1.959  1.00 13.13           C  
ATOM    934  O   GLY A  67     -11.717   6.022  -1.316  1.00 13.13           O  
ATOM    935  H   GLY A  67      -7.716   4.687  -1.960  1.00 13.13           H  
ATOM    936 1HA  GLY A  67      -9.414   6.234  -0.291  1.00 13.13           H  
ATOM    937 2HA  GLY A  67      -8.773   6.730  -1.853  1.00 13.13           H  
ATOM    938  N   SER A  68     -10.736   5.325  -3.221  1.00 13.01           N  
ATOM    939  CA  SER A  68     -12.014   5.153  -3.903  1.00 13.01           C  
ATOM    940  C   SER A  68     -12.854   4.033  -3.295  1.00 13.01           C  
ATOM    941  O   SER A  68     -14.082   4.081  -3.336  1.00 13.01           O  
ATOM    942  CB  SER A  68     -11.782   4.889  -5.372  1.00 13.01           C  
ATOM    943  OG  SER A  68     -11.158   3.670  -5.584  1.00 13.01           O  
ATOM    944  H   SER A  68      -9.879   5.093  -3.703  1.00 13.01           H  
ATOM    945  HA  SER A  68     -12.579   6.085  -3.815  1.00 13.01           H  
ATOM    946 1HB  SER A  68     -12.730   4.925  -5.911  1.00 13.01           H  
ATOM    947 2HB  SER A  68     -11.152   5.664  -5.763  1.00 13.01           H  
ATOM    948  HG  SER A  68     -11.542   3.054  -4.947  1.00 13.01           H  
ATOM    949  N   SER A  69     -12.207   3.059  -2.654  1.00 12.89           N  
ATOM    950  CA  SER A  69     -12.944   1.979  -2.016  1.00 12.89           C  
ATOM    951  C   SER A  69     -13.829   2.525  -0.894  1.00 12.89           C  
ATOM    952  O   SER A  69     -14.995   2.143  -0.772  1.00 12.89           O  
ATOM    953  CB  SER A  69     -11.999   0.925  -1.473  1.00 12.89           C  
ATOM    954  OG  SER A  69     -12.708  -0.126  -0.868  1.00 12.89           O  
ATOM    955  H   SER A  69     -11.186   3.040  -2.656  1.00 12.89           H  
ATOM    956  HA  SER A  69     -13.586   1.513  -2.764  1.00 12.89           H  
ATOM    957 1HB  SER A  69     -11.371   0.541  -2.281  1.00 12.89           H  
ATOM    958 2HB  SER A  69     -11.344   1.378  -0.741  1.00 12.89           H  
ATOM    959  HG  SER A  69     -13.235   0.278  -0.172  1.00 12.89           H  
ATOM    960  N   GLY A  70     -13.254   3.395  -0.051  1.00 12.81           N  
ATOM    961  CA  GLY A  70     -14.006   3.989   1.057  1.00 12.81           C  
ATOM    962  C   GLY A  70     -14.588   5.390   0.780  1.00 12.81           C  
ATOM    963  O   GLY A  70     -15.314   5.928   1.619  1.00 12.81           O  
ATOM    964  H   GLY A  70     -12.270   3.643  -0.189  1.00 12.81           H  
ATOM    965 1HA  GLY A  70     -14.818   3.317   1.330  1.00 12.81           H  
ATOM    966 2HA  GLY A  70     -13.352   4.046   1.925  1.00 12.81           H  
ATOM    967  N   GLY A  71     -14.297   5.969  -0.386  1.00 12.79           N  
ATOM    968  CA  GLY A  71     -14.731   7.325  -0.717  1.00 12.79           C  
ATOM    969  C   GLY A  71     -16.123   7.438  -1.344  1.00 12.79           C  
ATOM    970  O   GLY A  71     -16.914   6.497  -1.352  1.00 12.79           O  
ATOM    971  H   GLY A  71     -13.682   5.496  -1.041  1.00 12.79           H  
ATOM    972 1HA  GLY A  71     -14.693   7.936   0.182  1.00 12.79           H  
ATOM    973 2HA  GLY A  71     -13.999   7.753  -1.404  1.00 12.79           H  
ATOM    974  N   GLY A  72     -16.415   8.633  -1.872  1.00 12.83           N  
ATOM    975  CA  GLY A  72     -17.710   8.978  -2.476  1.00 12.83           C  
ATOM    976  C   GLY A  72     -17.721   8.919  -4.009  1.00 12.83           C  
ATOM    977  O   GLY A  72     -18.596   9.501  -4.650  1.00 12.83           O  
ATOM    978  H   GLY A  72     -15.704   9.349  -1.838  1.00 12.83           H  
ATOM    979 1HA  GLY A  72     -18.473   8.302  -2.088  1.00 12.83           H  
ATOM    980 2HA  GLY A  72     -17.995   9.980  -2.156  1.00 12.83           H  
ATOM    981  N   SER A  73     -16.725   8.263  -4.588  1.00 12.91           N  
ATOM    982  CA  SER A  73     -16.558   8.197  -6.037  1.00 12.91           C  
ATOM    983  C   SER A  73     -15.824   6.946  -6.473  1.00 12.91           C  
ATOM    984  O   SER A  73     -15.001   6.411  -5.741  1.00 12.91           O  
ATOM    985  CB  SER A  73     -15.781   9.389  -6.553  1.00 12.91           C  
ATOM    986  OG  SER A  73     -15.606   9.301  -7.953  1.00 12.91           O  
ATOM    987  H   SER A  73     -16.057   7.791  -3.995  1.00 12.91           H  
ATOM    988  HA  SER A  73     -17.547   8.191  -6.497  1.00 12.91           H  
ATOM    989 1HB  SER A  73     -16.310  10.309  -6.304  1.00 12.91           H  
ATOM    990 2HB  SER A  73     -14.804   9.424  -6.065  1.00 12.91           H  
ATOM    991  HG  SER A  73     -15.044  10.049  -8.188  1.00 12.91           H  
ATOM    992  N   GLY A  74     -16.126   6.481  -7.685  1.00 12.99           N  
ATOM    993  CA  GLY A  74     -15.412   5.341  -8.256  1.00 12.99           C  
ATOM    994  C   GLY A  74     -14.060   5.747  -8.859  1.00 12.99           C  
ATOM    995  O   GLY A  74     -13.277   4.886  -9.259  1.00 12.99           O  
ATOM    996  H   GLY A  74     -16.832   6.956  -8.228  1.00 12.99           H  
ATOM    997 1HA  GLY A  74     -15.254   4.590  -7.482  1.00 12.99           H  
ATOM    998 2HA  GLY A  74     -16.029   4.879  -9.025  1.00 12.99           H  
ATOM    999  N   GLY A  75     -13.801   7.059  -8.943  1.00 13.04           N  
ATOM   1000  CA  GLY A  75     -12.532   7.548  -9.473  1.00 13.04           C  
ATOM   1001  C   GLY A  75     -11.605   7.726  -8.287  1.00 13.04           C  
ATOM   1002  O   GLY A  75     -11.964   7.357  -7.178  1.00 13.04           O  
ATOM   1003  H   GLY A  75     -14.485   7.732  -8.606  1.00 13.04           H  
ATOM   1004 1HA  GLY A  75     -12.110   6.833 -10.183  1.00 13.04           H  
ATOM   1005 2HA  GLY A  75     -12.678   8.496  -9.989  1.00 13.04           H  
ATOM   1006  N   GLY A  76     -10.441   8.325  -8.467  1.00 13.00           N  
ATOM   1007  CA  GLY A  76      -9.559   8.434  -7.315  1.00 13.00           C  
ATOM   1008  C   GLY A  76     -10.093   9.403  -6.260  1.00 13.00           C  
ATOM   1009  O   GLY A  76     -10.644  10.454  -6.588  1.00 13.00           O  
ATOM   1010  H   GLY A  76     -10.152   8.658  -9.376  1.00 13.00           H  
ATOM   1011 1HA  GLY A  76      -9.427   7.447  -6.871  1.00 13.00           H  
ATOM   1012 2HA  GLY A  76      -8.573   8.764  -7.652  1.00 13.00           H  
ATOM   1013  N   SER A  77      -9.852   9.063  -4.992  1.00 12.82           N  
ATOM   1014  CA  SER A  77     -10.192   9.897  -3.834  1.00 12.82           C  
ATOM   1015  C   SER A  77      -8.969   9.954  -2.929  1.00 12.82           C  
ATOM   1016  O   SER A  77      -9.064  10.127  -1.714  1.00 12.82           O  
ATOM   1017  CB  SER A  77     -11.384   9.349  -3.071  1.00 12.82           C  
ATOM   1018  OG  SER A  77     -12.529   9.288  -3.875  1.00 12.82           O  
ATOM   1019  H   SER A  77      -9.422   8.166  -4.817  1.00 12.82           H  
ATOM   1020  HA  SER A  77     -10.421  10.908  -4.174  1.00 12.82           H  
ATOM   1021 1HB  SER A  77     -11.153   8.370  -2.697  1.00 12.82           H  
ATOM   1022 2HB  SER A  77     -11.579   9.985  -2.209  1.00 12.82           H  
ATOM   1023  HG  SER A  77     -12.588  10.144  -4.313  1.00 12.82           H  
ATOM   1024  N   SER A  78      -7.822   9.737  -3.554  1.00 12.43           N  
ATOM   1025  CA  SER A  78      -6.514   9.693  -2.914  1.00 12.43           C  
ATOM   1026  C   SER A  78      -6.065  10.993  -2.260  1.00 12.43           C  
ATOM   1027  O   SER A  78      -6.278  12.090  -2.783  1.00 12.43           O  
ATOM   1028  CB  SER A  78      -5.459   9.277  -3.917  1.00 12.43           C  
ATOM   1029  OG  SER A  78      -4.179   9.332  -3.339  1.00 12.43           O  
ATOM   1030  H   SER A  78      -7.865   9.613  -4.557  1.00 12.43           H  
ATOM   1031  HA  SER A  78      -6.559   8.929  -2.136  1.00 12.43           H  
ATOM   1032 1HB  SER A  78      -5.664   8.263  -4.255  1.00 12.43           H  
ATOM   1033 2HB  SER A  78      -5.496   9.927  -4.791  1.00 12.43           H  
ATOM   1034  HG  SER A  78      -3.620   8.789  -3.907  1.00 12.43           H  
ATOM   1035  N   GLY A  79      -5.338  10.850  -1.148  1.00 11.75           N  
ATOM   1036  CA  GLY A  79      -4.723  11.966  -0.423  1.00 11.75           C  
ATOM   1037  C   GLY A  79      -3.668  12.686  -1.276  1.00 11.75           C  
ATOM   1038  O   GLY A  79      -3.222  13.783  -0.942  1.00 11.75           O  
ATOM   1039  H   GLY A  79      -5.209   9.917  -0.787  1.00 11.75           H  
ATOM   1040 1HA  GLY A  79      -5.498  12.672  -0.123  1.00 11.75           H  
ATOM   1041 2HA  GLY A  79      -4.260  11.593   0.490  1.00 11.75           H  
ATOM   1042  N   ALA A  80      -3.290  12.062  -2.396  1.00 10.79           N  
ATOM   1043  CA  ALA A  80      -2.341  12.589  -3.363  1.00 10.79           C  
ATOM   1044  C   ALA A  80      -2.983  13.614  -4.300  1.00 10.79           C  
ATOM   1045  O   ALA A  80      -2.301  14.220  -5.129  1.00 10.79           O  
ATOM   1046  CB  ALA A  80      -1.789  11.466  -4.200  1.00 10.79           C  
ATOM   1047  H   ALA A  80      -3.689  11.150  -2.601  1.00 10.79           H  
ATOM   1048  HA  ALA A  80      -1.532  13.079  -2.820  1.00 10.79           H  
ATOM   1049 1HB  ALA A  80      -1.096  11.891  -4.889  1.00 10.79           H  
ATOM   1050 2HB  ALA A  80      -1.295  10.738  -3.566  1.00 10.79           H  
ATOM   1051 3HB  ALA A  80      -2.596  10.987  -4.749  1.00 10.79           H  
ATOM   1052  N   GLY A  81      -4.293  13.833  -4.173  1.00  9.51           N  
ATOM   1053  CA  GLY A  81      -5.030  14.759  -5.034  1.00  9.51           C  
ATOM   1054  C   GLY A  81      -4.698  16.235  -4.773  1.00  9.51           C  
ATOM   1055  O   GLY A  81      -5.550  17.018  -4.346  1.00  9.51           O  
ATOM   1056  H   GLY A  81      -4.826  13.311  -3.478  1.00  9.51           H  
ATOM   1057 1HA  GLY A  81      -4.820  14.517  -6.076  1.00  9.51           H  
ATOM   1058 2HA  GLY A  81      -6.098  14.599  -4.884  1.00  9.51           H  
ATOM   1059  N   SER A  82      -3.466  16.623  -5.118  1.00  7.95           N  
ATOM   1060  CA  SER A  82      -2.913  17.968  -4.930  1.00  7.95           C  
ATOM   1061  C   SER A  82      -3.678  19.028  -5.716  1.00  7.95           C  
ATOM   1062  O   SER A  82      -3.589  20.218  -5.429  1.00  7.95           O  
ATOM   1063  CB  SER A  82      -1.449  17.986  -5.324  1.00  7.95           C  
ATOM   1064  OG  SER A  82      -1.290  17.787  -6.704  1.00  7.95           O  
ATOM   1065  H   SER A  82      -2.855  15.890  -5.467  1.00  7.95           H  
ATOM   1066  HA  SER A  82      -2.983  18.217  -3.870  1.00  7.95           H  
ATOM   1067 1HB  SER A  82      -1.000  18.934  -5.033  1.00  7.95           H  
ATOM   1068 2HB  SER A  82      -0.928  17.194  -4.782  1.00  7.95           H  
ATOM   1069  HG  SER A  82      -0.358  17.598  -6.837  1.00  7.95           H  
ATOM   1070  N   GLY A  83      -4.475  18.591  -6.691  1.00  6.29           N  
ATOM   1071  CA  GLY A  83      -5.318  19.475  -7.488  1.00  6.29           C  
ATOM   1072  C   GLY A  83      -6.357  20.188  -6.610  1.00  6.29           C  
ATOM   1073  O   GLY A  83      -6.958  21.177  -7.027  1.00  6.29           O  
ATOM   1074  H   GLY A  83      -4.487  17.601  -6.875  1.00  6.29           H  
ATOM   1075 1HA  GLY A  83      -4.694  20.212  -7.993  1.00  6.29           H  
ATOM   1076 2HA  GLY A  83      -5.824  18.896  -8.259  1.00  6.29           H  
ATOM   1077  N   MET A  84      -6.555  19.688  -5.380  1.00  4.76           N  
ATOM   1078  CA  MET A  84      -7.470  20.280  -4.420  1.00  4.76           C  
ATOM   1079  C   MET A  84      -6.836  21.458  -3.666  1.00  4.76           C  
ATOM   1080  O   MET A  84      -7.494  22.108  -2.847  1.00  4.76           O  
ATOM   1081  CB  MET A  84      -7.932  19.218  -3.430  1.00  4.76           C  
ATOM   1082  CG  MET A  84      -8.784  18.122  -4.035  1.00  4.76           C  
ATOM   1083  SD  MET A  84      -9.197  16.834  -2.845  1.00  4.76           S  
ATOM   1084  CE  MET A  84     -10.268  17.740  -1.736  1.00  4.76           C  
ATOM   1085  H   MET A  84      -6.051  18.848  -5.093  1.00  4.76           H  
ATOM   1086  HA  MET A  84      -8.337  20.660  -4.960  1.00  4.76           H  
ATOM   1087 1HB  MET A  84      -7.060  18.749  -2.974  1.00  4.76           H  
ATOM   1088 2HB  MET A  84      -8.508  19.683  -2.640  1.00  4.76           H  
ATOM   1089 1HG  MET A  84      -9.706  18.549  -4.423  1.00  4.76           H  
ATOM   1090 2HG  MET A  84      -8.239  17.663  -4.861  1.00  4.76           H  
ATOM   1091 1HE  MET A  84     -10.614  17.080  -0.941  1.00  4.76           H  
ATOM   1092 2HE  MET A  84      -9.712  18.562  -1.305  1.00  4.76           H  
ATOM   1093 3HE  MET A  84     -11.126  18.130  -2.286  1.00  4.76           H  
ATOM   1094  N   VAL A  85      -5.557  21.740  -3.911  1.00  3.52           N  
ATOM   1095  CA  VAL A  85      -4.918  22.855  -3.233  1.00  3.52           C  
ATOM   1096  C   VAL A  85      -4.821  24.033  -4.176  1.00  3.52           C  
ATOM   1097  O   VAL A  85      -4.144  23.981  -5.204  1.00  3.52           O  
ATOM   1098  CB  VAL A  85      -3.513  22.484  -2.748  1.00  3.52           C  
ATOM   1099  CG1 VAL A  85      -2.872  23.702  -2.058  1.00  3.52           C  
ATOM   1100  CG2 VAL A  85      -3.610  21.293  -1.809  1.00  3.52           C  
ATOM   1101  H   VAL A  85      -5.016  21.188  -4.576  1.00  3.52           H  
ATOM   1102  HA  VAL A  85      -5.518  23.144  -2.370  1.00  3.52           H  
ATOM   1103  HB  VAL A  85      -2.890  22.224  -3.607  1.00  3.52           H  
ATOM   1104 1HG1 VAL A  85      -1.867  23.452  -1.723  1.00  3.52           H  
ATOM   1105 2HG1 VAL A  85      -2.818  24.534  -2.764  1.00  3.52           H  
ATOM   1106 3HG1 VAL A  85      -3.476  23.998  -1.199  1.00  3.52           H  
ATOM   1107 1HG2 VAL A  85      -2.614  21.020  -1.466  1.00  3.52           H  
ATOM   1108 2HG2 VAL A  85      -4.232  21.559  -0.953  1.00  3.52           H  
ATOM   1109 3HG2 VAL A  85      -4.057  20.449  -2.341  1.00  3.52           H  
ATOM   1110  N   SER A  86      -5.517  25.099  -3.831  1.00  2.61           N  
ATOM   1111  CA  SER A  86      -5.541  26.267  -4.682  1.00  2.61           C  
ATOM   1112  C   SER A  86      -4.227  27.028  -4.618  1.00  2.61           C  
ATOM   1113  O   SER A  86      -3.568  27.033  -3.574  1.00  2.61           O  
ATOM   1114  CB  SER A  86      -6.701  27.151  -4.239  1.00  2.61           C  
ATOM   1115  OG  SER A  86      -6.510  27.643  -2.910  1.00  2.61           O  
ATOM   1116  H   SER A  86      -6.051  25.083  -2.971  1.00  2.61           H  
ATOM   1117  HA  SER A  86      -5.707  25.943  -5.710  1.00  2.61           H  
ATOM   1118 1HB  SER A  86      -6.821  27.990  -4.926  1.00  2.61           H  
ATOM   1119 2HB  SER A  86      -7.621  26.568  -4.275  1.00  2.61           H  
ATOM   1120  HG  SER A  86      -7.423  27.771  -2.529  1.00  2.61           H  
ATOM   1121  N   LYS A  87      -3.916  27.776  -5.687  1.00  1.99           N  
ATOM   1122  CA  LYS A  87      -2.748  28.660  -5.679  1.00  1.99           C  
ATOM   1123  C   LYS A  87      -2.892  29.632  -4.539  1.00  1.99           C  
ATOM   1124  O   LYS A  87      -1.928  29.976  -3.859  1.00  1.99           O  
ATOM   1125  CB  LYS A  87      -2.599  29.405  -7.002  1.00  1.99           C  
ATOM   1126  CG  LYS A  87      -1.368  30.314  -7.062  1.00  1.99           C  
ATOM   1127  CD  LYS A  87      -1.164  30.908  -8.455  1.00  1.99           C  
ATOM   1128  CE  LYS A  87       0.048  31.838  -8.490  1.00  1.99           C  
ATOM   1129  NZ  LYS A  87       0.351  32.318  -9.879  1.00  1.99           N  
ATOM   1130  H   LYS A  87      -4.489  27.716  -6.516  1.00  1.99           H  
ATOM   1131  HA  LYS A  87      -1.850  28.060  -5.505  1.00  1.99           H  
ATOM   1132 1HB  LYS A  87      -2.531  28.689  -7.822  1.00  1.99           H  
ATOM   1133 2HB  LYS A  87      -3.478  30.026  -7.174  1.00  1.99           H  
ATOM   1134 1HG  LYS A  87      -1.499  31.128  -6.353  1.00  1.99           H  
ATOM   1135 2HG  LYS A  87      -0.481  29.748  -6.776  1.00  1.99           H  
ATOM   1136 1HD  LYS A  87      -1.018  30.105  -9.178  1.00  1.99           H  
ATOM   1137 2HD  LYS A  87      -2.052  31.473  -8.738  1.00  1.99           H  
ATOM   1138 1HE  LYS A  87      -0.154  32.701  -7.854  1.00  1.99           H  
ATOM   1139 2HE  LYS A  87       0.917  31.308  -8.100  1.00  1.99           H  
ATOM   1140 1HZ  LYS A  87       1.156  32.929  -9.855  1.00  1.99           H  
ATOM   1141 2HZ  LYS A  87       0.552  31.522 -10.469  1.00  1.99           H  
ATOM   1142 3HZ  LYS A  87      -0.435  32.821 -10.262  1.00  1.99           H  
ATOM   1143  N   GLY A  88      -4.128  30.058  -4.345  1.00  1.58           N  
ATOM   1144  CA  GLY A  88      -4.500  30.976  -3.309  1.00  1.58           C  
ATOM   1145  C   GLY A  88      -3.967  30.501  -1.970  1.00  1.58           C  
ATOM   1146  O   GLY A  88      -3.265  31.240  -1.287  1.00  1.58           O  
ATOM   1147  H   GLY A  88      -4.853  29.721  -4.959  1.00  1.58           H  
ATOM   1148 1HA  GLY A  88      -4.138  31.971  -3.537  1.00  1.58           H  
ATOM   1149 2HA  GLY A  88      -5.579  31.017  -3.293  1.00  1.58           H  
ATOM   1150  N   GLU A  89      -4.260  29.252  -1.586  1.00  1.33           N  
ATOM   1151  CA  GLU A  89      -3.736  28.771  -0.308  1.00  1.33           C  
ATOM   1152  C   GLU A  89      -2.213  28.849  -0.255  1.00  1.33           C  
ATOM   1153  O   GLU A  89      -1.646  29.326   0.731  1.00  1.33           O  
ATOM   1154  CB  GLU A  89      -4.140  27.314  -0.013  1.00  1.33           C  
ATOM   1155  CG  GLU A  89      -3.605  26.802   1.361  1.00  1.33           C  
ATOM   1156  CD  GLU A  89      -3.972  25.353   1.725  1.00  1.33           C  
ATOM   1157  OE1 GLU A  89      -4.644  24.697   0.965  1.00  1.33           O  
ATOM   1158  OE2 GLU A  89      -3.565  24.921   2.790  1.00  1.33           O  
ATOM   1159  H   GLU A  89      -4.851  28.654  -2.167  1.00  1.33           H  
ATOM   1160  HA  GLU A  89      -4.131  29.403   0.481  1.00  1.33           H  
ATOM   1161 1HB  GLU A  89      -5.227  27.229  -0.017  1.00  1.33           H  
ATOM   1162 2HB  GLU A  89      -3.755  26.663  -0.802  1.00  1.33           H  
ATOM   1163 1HG  GLU A  89      -2.516  26.888   1.351  1.00  1.33           H  
ATOM   1164 2HG  GLU A  89      -3.979  27.466   2.140  1.00  1.33           H  
ATOM   1165  N   GLU A  90      -1.542  28.430  -1.334  1.00  1.18           N  
ATOM   1166  CA  GLU A  90      -0.075  28.408  -1.346  1.00  1.18           C  
ATOM   1167  C   GLU A  90       0.545  29.801  -1.156  1.00  1.18           C  
ATOM   1168  O   GLU A  90       1.561  29.955  -0.454  1.00  1.18           O  
ATOM   1169  CB  GLU A  90       0.454  27.765  -2.634  1.00  1.18           C  
ATOM   1170  CG  GLU A  90       0.230  26.251  -2.717  1.00  1.18           C  
ATOM   1171  CD  GLU A  90       0.789  25.621  -3.985  1.00  1.18           C  
ATOM   1172  OE1 GLU A  90       1.085  26.338  -4.913  1.00  1.18           O  
ATOM   1173  OE2 GLU A  90       0.961  24.422  -4.001  1.00  1.18           O  
ATOM   1174  H   GLU A  90      -2.075  28.083  -2.137  1.00  1.18           H  
ATOM   1175  HA  GLU A  90       0.252  27.780  -0.524  1.00  1.18           H  
ATOM   1176 1HB  GLU A  90      -0.033  28.222  -3.494  1.00  1.18           H  
ATOM   1177 2HB  GLU A  90       1.522  27.955  -2.723  1.00  1.18           H  
ATOM   1178 1HG  GLU A  90       0.687  25.776  -1.850  1.00  1.18           H  
ATOM   1179 2HG  GLU A  90      -0.845  26.068  -2.673  1.00  1.18           H  
ATOM   1180  N   LEU A  91      -0.117  30.821  -1.702  1.00  1.07           N  
ATOM   1181  CA  LEU A  91       0.344  32.205  -1.620  1.00  1.07           C  
ATOM   1182  C   LEU A  91       0.451  32.723  -0.187  1.00  1.07           C  
ATOM   1183  O   LEU A  91       1.153  33.703   0.060  1.00  1.07           O  
ATOM   1184  CB  LEU A  91      -0.584  33.127  -2.422  1.00  1.07           C  
ATOM   1185  CG  LEU A  91      -0.528  32.956  -3.942  1.00  1.07           C  
ATOM   1186  CD1 LEU A  91      -1.624  33.751  -4.599  1.00  1.07           C  
ATOM   1187  CD2 LEU A  91       0.806  33.424  -4.435  1.00  1.07           C  
ATOM   1188  H   LEU A  91      -0.952  30.609  -2.257  1.00  1.07           H  
ATOM   1189  HA  LEU A  91       1.334  32.251  -2.067  1.00  1.07           H  
ATOM   1190 1HB  LEU A  91      -1.609  32.960  -2.098  1.00  1.07           H  
ATOM   1191 2HB  LEU A  91      -0.315  34.147  -2.196  1.00  1.07           H  
ATOM   1192  HG  LEU A  91      -0.655  31.924  -4.191  1.00  1.07           H  
ATOM   1193 1HD1 LEU A  91      -1.561  33.611  -5.668  1.00  1.07           H  
ATOM   1194 2HD1 LEU A  91      -2.588  33.417  -4.245  1.00  1.07           H  
ATOM   1195 3HD1 LEU A  91      -1.495  34.785  -4.369  1.00  1.07           H  
ATOM   1196 1HD2 LEU A  91       0.857  33.299  -5.514  1.00  1.07           H  
ATOM   1197 2HD2 LEU A  91       0.936  34.480  -4.184  1.00  1.07           H  
ATOM   1198 3HD2 LEU A  91       1.593  32.837  -3.962  1.00  1.07           H  
ATOM   1199  N   PHE A  92      -0.259  32.098   0.752  1.00  1.00           N  
ATOM   1200  CA  PHE A  92      -0.242  32.531   2.141  1.00  1.00           C  
ATOM   1201  C   PHE A  92       0.480  31.583   3.098  1.00  1.00           C  
ATOM   1202  O   PHE A  92       0.282  31.677   4.306  1.00  1.00           O  
ATOM   1203  CB  PHE A  92      -1.661  32.742   2.614  1.00  1.00           C  
ATOM   1204  CG  PHE A  92      -2.332  33.807   1.889  1.00  1.00           C  
ATOM   1205  CD1 PHE A  92      -3.237  33.505   0.938  1.00  1.00           C  
ATOM   1206  CD2 PHE A  92      -2.047  35.120   2.157  1.00  1.00           C  
ATOM   1207  CE1 PHE A  92      -3.869  34.473   0.252  1.00  1.00           C  
ATOM   1208  CE2 PHE A  92      -2.673  36.124   1.482  1.00  1.00           C  
ATOM   1209  CZ  PHE A  92      -3.594  35.802   0.524  1.00  1.00           C  
ATOM   1210  H   PHE A  92      -0.809  31.267   0.513  1.00  1.00           H  
ATOM   1211  HA  PHE A  92       0.269  33.491   2.184  1.00  1.00           H  
ATOM   1212 1HB  PHE A  92      -2.222  31.824   2.471  1.00  1.00           H  
ATOM   1213 2HB  PHE A  92      -1.671  32.987   3.674  1.00  1.00           H  
ATOM   1214  HD1 PHE A  92      -3.452  32.461   0.733  1.00  1.00           H  
ATOM   1215  HD2 PHE A  92      -1.314  35.342   2.913  1.00  1.00           H  
ATOM   1216  HE1 PHE A  92      -4.587  34.182  -0.500  1.00  1.00           H  
ATOM   1217  HE2 PHE A  92      -2.440  37.161   1.701  1.00  1.00           H  
ATOM   1218  HZ  PHE A  92      -4.100  36.581  -0.016  1.00  1.00           H  
ATOM   1219  N   THR A  93       1.370  30.729   2.586  1.00  0.92           N  
ATOM   1220  CA  THR A  93       2.092  29.753   3.423  1.00  0.92           C  
ATOM   1221  C   THR A  93       3.417  30.262   4.003  1.00  0.92           C  
ATOM   1222  O   THR A  93       4.317  29.479   4.309  1.00  0.92           O  
ATOM   1223  CB  THR A  93       2.354  28.452   2.650  1.00  0.92           C  
ATOM   1224  OG1 THR A  93       3.108  28.734   1.453  1.00  0.92           O  
ATOM   1225  CG2 THR A  93       1.041  27.801   2.291  1.00  0.92           C  
ATOM   1226  H   THR A  93       1.504  30.694   1.571  1.00  0.92           H  
ATOM   1227  HA  THR A  93       1.447  29.503   4.264  1.00  0.92           H  
ATOM   1228  HB  THR A  93       2.933  27.773   3.274  1.00  0.92           H  
ATOM   1229  HG1 THR A  93       2.560  29.262   0.826  1.00  0.92           H  
ATOM   1230 1HG2 THR A  93       1.222  26.878   1.744  1.00  0.92           H  
ATOM   1231 2HG2 THR A  93       0.480  27.583   3.198  1.00  0.92           H  
ATOM   1232 3HG2 THR A  93       0.476  28.483   1.677  1.00  0.92           H  
ATOM   1233  N   GLY A  94       3.526  31.574   4.143  1.00  0.85           N  
ATOM   1234  CA  GLY A  94       4.698  32.243   4.687  1.00  0.85           C  
ATOM   1235  C   GLY A  94       4.341  33.694   4.957  1.00  0.85           C  
ATOM   1236  O   GLY A  94       3.160  34.040   4.981  1.00  0.85           O  
ATOM   1237  H   GLY A  94       2.732  32.131   3.869  1.00  0.85           H  
ATOM   1238 1HA  GLY A  94       5.007  31.756   5.614  1.00  0.85           H  
ATOM   1239 2HA  GLY A  94       5.525  32.183   3.981  1.00  0.85           H  
ATOM   1240  N   VAL A  95       5.338  34.546   5.172  1.00  0.79           N  
ATOM   1241  CA  VAL A  95       5.010  35.930   5.495  1.00  0.79           C  
ATOM   1242  C   VAL A  95       4.725  36.746   4.247  1.00  0.79           C  
ATOM   1243  O   VAL A  95       5.539  36.802   3.321  1.00  0.79           O  
ATOM   1244  CB  VAL A  95       6.134  36.604   6.285  1.00  0.79           C  
ATOM   1245  CG1 VAL A  95       5.764  38.063   6.534  1.00  0.79           C  
ATOM   1246  CG2 VAL A  95       6.341  35.867   7.584  1.00  0.79           C  
ATOM   1247  H   VAL A  95       6.299  34.239   5.132  1.00  0.79           H  
ATOM   1248  HA  VAL A  95       4.119  35.929   6.121  1.00  0.79           H  
ATOM   1249  HB  VAL A  95       7.053  36.587   5.703  1.00  0.79           H  
ATOM   1250 1HG1 VAL A  95       6.558  38.557   7.096  1.00  0.79           H  
ATOM   1251 2HG1 VAL A  95       5.624  38.583   5.588  1.00  0.79           H  
ATOM   1252 3HG1 VAL A  95       4.837  38.098   7.108  1.00  0.79           H  
ATOM   1253 1HG2 VAL A  95       7.140  36.345   8.150  1.00  0.79           H  
ATOM   1254 2HG2 VAL A  95       5.425  35.895   8.161  1.00  0.79           H  
ATOM   1255 3HG2 VAL A  95       6.607  34.830   7.385  1.00  0.79           H  
ATOM   1256  N   VAL A  96       3.558  37.369   4.234  1.00  0.73           N  
ATOM   1257  CA  VAL A  96       3.106  38.175   3.117  1.00  0.73           C  
ATOM   1258  C   VAL A  96       2.871  39.637   3.529  1.00  0.73           C  
ATOM   1259  O   VAL A  96       2.131  39.884   4.480  1.00  0.73           O  
ATOM   1260  CB  VAL A  96       1.789  37.608   2.589  1.00  0.73           C  
ATOM   1261  CG1 VAL A  96       1.267  38.438   1.465  1.00  0.73           C  
ATOM   1262  CG2 VAL A  96       1.966  36.168   2.142  1.00  0.73           C  
ATOM   1263  H   VAL A  96       2.955  37.254   5.050  1.00  0.73           H  
ATOM   1264  HA  VAL A  96       3.836  38.089   2.322  1.00  0.73           H  
ATOM   1265  HB  VAL A  96       1.108  37.652   3.346  1.00  0.73           H  
ATOM   1266 1HG1 VAL A  96       0.316  38.031   1.132  1.00  0.73           H  
ATOM   1267 2HG1 VAL A  96       1.123  39.447   1.796  1.00  0.73           H  
ATOM   1268 3HG1 VAL A  96       1.984  38.421   0.652  1.00  0.73           H  
ATOM   1269 1HG2 VAL A  96       1.011  35.783   1.790  1.00  0.73           H  
ATOM   1270 2HG2 VAL A  96       2.693  36.124   1.332  1.00  0.73           H  
ATOM   1271 3HG2 VAL A  96       2.315  35.557   2.974  1.00  0.73           H  
ATOM   1272  N   PRO A  97       3.533  40.624   2.909  1.00  0.69           N  
ATOM   1273  CA  PRO A  97       3.311  42.041   3.151  1.00  0.69           C  
ATOM   1274  C   PRO A  97       1.854  42.391   2.849  1.00  0.69           C  
ATOM   1275  O   PRO A  97       1.257  41.823   1.928  1.00  0.69           O  
ATOM   1276  CB  PRO A  97       4.275  42.709   2.173  1.00  0.69           C  
ATOM   1277  CG  PRO A  97       5.369  41.675   1.950  1.00  0.69           C  
ATOM   1278  CD  PRO A  97       4.663  40.330   2.008  1.00  0.69           C  
ATOM   1279  HA  PRO A  97       3.569  42.283   4.188  1.00  0.69           H  
ATOM   1280 1HB  PRO A  97       3.744  42.984   1.263  1.00  0.69           H  
ATOM   1281 2HB  PRO A  97       4.655  43.644   2.616  1.00  0.69           H  
ATOM   1282 1HG  PRO A  97       5.863  41.851   0.980  1.00  0.69           H  
ATOM   1283 2HG  PRO A  97       6.143  41.776   2.726  1.00  0.69           H  
ATOM   1284 1HD  PRO A  97       4.307  40.021   1.017  1.00  0.69           H  
ATOM   1285 2HD  PRO A  97       5.358  39.600   2.460  1.00  0.69           H  
ATOM   1286  N   ILE A  98       1.306  43.328   3.612  1.00  0.65           N  
ATOM   1287  CA  ILE A  98      -0.080  43.757   3.469  1.00  0.65           C  
ATOM   1288  C   ILE A  98      -0.188  45.273   3.272  1.00  0.65           C  
ATOM   1289  O   ILE A  98       0.435  46.045   4.003  1.00  0.65           O  
ATOM   1290  CB  ILE A  98      -0.895  43.418   4.734  1.00  0.65           C  
ATOM   1291  CG1 ILE A  98      -0.812  41.973   5.071  1.00  0.65           C  
ATOM   1292  CG2 ILE A  98      -2.351  43.722   4.468  1.00  0.65           C  
ATOM   1293  CD1 ILE A  98      -1.426  41.676   6.438  1.00  0.65           C  
ATOM   1294  H   ILE A  98       1.874  43.729   4.340  1.00  0.65           H  
ATOM   1295  HA  ILE A  98      -0.518  43.258   2.607  1.00  0.65           H  
ATOM   1296  HB  ILE A  98      -0.535  43.993   5.589  1.00  0.65           H  
ATOM   1297 1HG1 ILE A  98      -1.305  41.412   4.298  1.00  0.65           H  
ATOM   1298 2HG1 ILE A  98       0.232  41.664   5.103  1.00  0.65           H  
ATOM   1299 1HG2 ILE A  98      -2.935  43.467   5.336  1.00  0.65           H  
ATOM   1300 2HG2 ILE A  98      -2.474  44.767   4.247  1.00  0.65           H  
ATOM   1301 3HG2 ILE A  98      -2.693  43.128   3.616  1.00  0.65           H  
ATOM   1302 1HD1 ILE A  98      -1.341  40.624   6.664  1.00  0.65           H  
ATOM   1303 2HD1 ILE A  98      -0.896  42.248   7.205  1.00  0.65           H  
ATOM   1304 3HD1 ILE A  98      -2.477  41.960   6.435  1.00  0.65           H  
ATOM   1305  N   LEU A  99      -0.974  45.698   2.294  1.00  0.64           N  
ATOM   1306  CA  LEU A  99      -1.250  47.117   2.058  1.00  0.64           C  
ATOM   1307  C   LEU A  99      -2.741  47.400   2.152  1.00  0.64           C  
ATOM   1308  O   LEU A  99      -3.542  46.745   1.482  1.00  0.64           O  
ATOM   1309  CB  LEU A  99      -0.745  47.546   0.687  1.00  0.64           C  
ATOM   1310  CG  LEU A  99      -1.135  48.956   0.223  1.00  0.64           C  
ATOM   1311  CD1 LEU A  99      -0.484  50.001   1.112  1.00  0.64           C  
ATOM   1312  CD2 LEU A  99      -0.731  49.125  -1.238  1.00  0.64           C  
ATOM   1313  H   LEU A  99      -1.426  45.000   1.706  1.00  0.64           H  
ATOM   1314  HA  LEU A  99      -0.743  47.708   2.822  1.00  0.64           H  
ATOM   1315 1HB  LEU A  99       0.341  47.487   0.688  1.00  0.64           H  
ATOM   1316 2HB  LEU A  99      -1.120  46.849  -0.029  1.00  0.64           H  
ATOM   1317  HG  LEU A  99      -2.218  49.079   0.309  1.00  0.64           H  
ATOM   1318 1HD1 LEU A  99      -0.787  50.997   0.777  1.00  0.64           H  
ATOM   1319 2HD1 LEU A  99      -0.804  49.857   2.136  1.00  0.64           H  
ATOM   1320 3HD1 LEU A  99       0.600  49.912   1.056  1.00  0.64           H  
ATOM   1321 1HD2 LEU A  99      -1.025  50.124  -1.577  1.00  0.64           H  
ATOM   1322 2HD2 LEU A  99       0.347  49.010  -1.334  1.00  0.64           H  
ATOM   1323 3HD2 LEU A  99      -1.231  48.376  -1.847  1.00  0.64           H  
ATOM   1324  N   VAL A 100      -3.112  48.345   3.005  1.00  0.63           N  
ATOM   1325  CA  VAL A 100      -4.513  48.694   3.183  1.00  0.63           C  
ATOM   1326  C   VAL A 100      -4.734  50.188   2.951  1.00  0.63           C  
ATOM   1327  O   VAL A 100      -4.000  51.032   3.479  1.00  0.63           O  
ATOM   1328  CB  VAL A 100      -4.999  48.321   4.593  1.00  0.63           C  
ATOM   1329  CG1 VAL A 100      -6.473  48.726   4.747  1.00  0.63           C  
ATOM   1330  CG2 VAL A 100      -4.813  46.824   4.859  1.00  0.63           C  
ATOM   1331  H   VAL A 100      -2.398  48.844   3.538  1.00  0.63           H  
ATOM   1332  HA  VAL A 100      -5.108  48.144   2.456  1.00  0.63           H  
ATOM   1333  HB  VAL A 100      -4.415  48.869   5.307  1.00  0.63           H  
ATOM   1334 1HG1 VAL A 100      -6.804  48.488   5.745  1.00  0.63           H  
ATOM   1335 2HG1 VAL A 100      -6.587  49.795   4.583  1.00  0.63           H  
ATOM   1336 3HG1 VAL A 100      -7.084  48.181   4.022  1.00  0.63           H  
ATOM   1337 1HG2 VAL A 100      -5.155  46.590   5.867  1.00  0.63           H  
ATOM   1338 2HG2 VAL A 100      -5.383  46.247   4.149  1.00  0.63           H  
ATOM   1339 3HG2 VAL A 100      -3.768  46.576   4.769  1.00  0.63           H  
ATOM   1340  N   GLU A 101      -5.730  50.518   2.137  1.00  0.64           N  
ATOM   1341  CA  GLU A 101      -6.032  51.921   1.857  1.00  0.64           C  
ATOM   1342  C   GLU A 101      -7.533  52.190   1.982  1.00  0.64           C  
ATOM   1343  O   GLU A 101      -8.334  51.520   1.334  1.00  0.64           O  
ATOM   1344  CB  GLU A 101      -5.541  52.283   0.446  1.00  0.64           C  
ATOM   1345  CG  GLU A 101      -4.006  52.152   0.217  1.00  0.64           C  
ATOM   1346  CD  GLU A 101      -3.570  52.424  -1.220  1.00  0.64           C  
ATOM   1347  OE1 GLU A 101      -4.418  52.620  -2.061  1.00  0.64           O  
ATOM   1348  OE2 GLU A 101      -2.388  52.453  -1.465  1.00  0.64           O  
ATOM   1349  H   GLU A 101      -6.293  49.771   1.722  1.00  0.64           H  
ATOM   1350  HA  GLU A 101      -5.519  52.548   2.585  1.00  0.64           H  
ATOM   1351 1HB  GLU A 101      -6.042  51.649  -0.280  1.00  0.64           H  
ATOM   1352 2HB  GLU A 101      -5.821  53.314   0.224  1.00  0.64           H  
ATOM   1353 1HG  GLU A 101      -3.489  52.841   0.885  1.00  0.64           H  
ATOM   1354 2HG  GLU A 101      -3.698  51.143   0.480  1.00  0.64           H  
ATOM   1355  N   LEU A 102      -7.897  53.186   2.791  1.00  0.64           N  
ATOM   1356  CA  LEU A 102      -9.290  53.550   3.038  1.00  0.64           C  
ATOM   1357  C   LEU A 102      -9.626  55.019   2.827  1.00  0.64           C  
ATOM   1358  O   LEU A 102      -9.067  55.906   3.478  1.00  0.64           O  
ATOM   1359  CB  LEU A 102      -9.645  53.200   4.486  1.00  0.64           C  
ATOM   1360  CG  LEU A 102     -11.008  53.665   5.001  1.00  0.64           C  
ATOM   1361  CD1 LEU A 102     -12.062  53.006   4.274  1.00  0.64           C  
ATOM   1362  CD2 LEU A 102     -11.143  53.352   6.472  1.00  0.64           C  
ATOM   1363  H   LEU A 102      -7.176  53.701   3.285  1.00  0.64           H  
ATOM   1364  HA  LEU A 102      -9.911  52.968   2.369  1.00  0.64           H  
ATOM   1365 1HB  LEU A 102      -9.629  52.121   4.571  1.00  0.64           H  
ATOM   1366 2HB  LEU A 102      -8.882  53.611   5.126  1.00  0.64           H  
ATOM   1367  HG  LEU A 102     -11.101  54.744   4.841  1.00  0.64           H  
ATOM   1368 1HD1 LEU A 102     -12.968  53.352   4.646  1.00  0.64           H  
ATOM   1369 2HD1 LEU A 102     -11.993  53.225   3.215  1.00  0.64           H  
ATOM   1370 3HD1 LEU A 102     -11.976  51.952   4.444  1.00  0.64           H  
ATOM   1371 1HD2 LEU A 102     -12.107  53.697   6.812  1.00  0.64           H  
ATOM   1372 2HD2 LEU A 102     -11.070  52.279   6.626  1.00  0.64           H  
ATOM   1373 3HD2 LEU A 102     -10.356  53.858   7.027  1.00  0.64           H  
ATOM   1374  N   ASP A 103     -10.584  55.261   1.942  1.00  0.66           N  
ATOM   1375  CA  ASP A 103     -11.080  56.609   1.682  1.00  0.66           C  
ATOM   1376  C   ASP A 103     -12.495  56.716   2.224  1.00  0.66           C  
ATOM   1377  O   ASP A 103     -13.373  55.960   1.787  1.00  0.66           O  
ATOM   1378  CB  ASP A 103     -11.072  56.937   0.189  1.00  0.66           C  
ATOM   1379  CG  ASP A 103      -9.651  57.056  -0.410  1.00  0.66           C  
ATOM   1380  OD1 ASP A 103      -8.795  57.680   0.198  1.00  0.66           O  
ATOM   1381  OD2 ASP A 103      -9.442  56.532  -1.481  1.00  0.66           O  
ATOM   1382  H   ASP A 103     -10.990  54.463   1.443  1.00  0.66           H  
ATOM   1383  HA  ASP A 103     -10.458  57.333   2.209  1.00  0.66           H  
ATOM   1384 1HB  ASP A 103     -11.618  56.160  -0.353  1.00  0.66           H  
ATOM   1385 2HB  ASP A 103     -11.597  57.880   0.030  1.00  0.66           H  
ATOM   1386  N   GLY A 104     -12.726  57.611   3.180  1.00  0.67           N  
ATOM   1387  CA  GLY A 104     -14.062  57.684   3.730  1.00  0.67           C  
ATOM   1388  C   GLY A 104     -14.670  59.078   3.839  1.00  0.67           C  
ATOM   1389  O   GLY A 104     -14.035  60.100   3.557  1.00  0.67           O  
ATOM   1390  H   GLY A 104     -11.991  58.231   3.521  1.00  0.67           H  
ATOM   1391 1HA  GLY A 104     -14.704  57.092   3.095  1.00  0.67           H  
ATOM   1392 2HA  GLY A 104     -14.075  57.205   4.707  1.00  0.67           H  
ATOM   1393  N   ASP A 105     -15.928  59.065   4.264  1.00  0.68           N  
ATOM   1394  CA  ASP A 105     -16.801  60.217   4.494  1.00  0.68           C  
ATOM   1395  C   ASP A 105     -17.818  59.960   5.587  1.00  0.68           C  
ATOM   1396  O   ASP A 105     -18.735  59.175   5.365  1.00  0.68           O  
ATOM   1397  CB  ASP A 105     -17.528  60.567   3.186  1.00  0.68           C  
ATOM   1398  CG  ASP A 105     -18.528  61.756   3.267  1.00  0.68           C  
ATOM   1399  OD1 ASP A 105     -18.946  62.091   4.356  1.00  0.68           O  
ATOM   1400  OD2 ASP A 105     -18.849  62.307   2.221  1.00  0.68           O  
ATOM   1401  H   ASP A 105     -16.323  58.135   4.400  1.00  0.68           H  
ATOM   1402  HA  ASP A 105     -16.187  61.059   4.794  1.00  0.68           H  
ATOM   1403 1HB  ASP A 105     -16.784  60.785   2.424  1.00  0.68           H  
ATOM   1404 2HB  ASP A 105     -18.079  59.686   2.848  1.00  0.68           H  
ATOM   1405  N   VAL A 106     -17.664  60.582   6.758  1.00  0.69           N  
ATOM   1406  CA  VAL A 106     -18.646  60.360   7.820  1.00  0.69           C  
ATOM   1407  C   VAL A 106     -19.395  61.656   8.072  1.00  0.69           C  
ATOM   1408  O   VAL A 106     -18.821  62.645   8.527  1.00  0.69           O  
ATOM   1409  CB  VAL A 106     -17.979  59.847   9.099  1.00  0.69           C  
ATOM   1410  CG1 VAL A 106     -19.051  59.627  10.193  1.00  0.69           C  
ATOM   1411  CG2 VAL A 106     -17.244  58.577   8.758  1.00  0.69           C  
ATOM   1412  H   VAL A 106     -16.887  61.232   6.878  1.00  0.69           H  
ATOM   1413  HA  VAL A 106     -19.366  59.616   7.492  1.00  0.69           H  
ATOM   1414  HB  VAL A 106     -17.274  60.592   9.474  1.00  0.69           H  
ATOM   1415 1HG1 VAL A 106     -18.588  59.263  11.103  1.00  0.69           H  
ATOM   1416 2HG1 VAL A 106     -19.561  60.569  10.400  1.00  0.69           H  
ATOM   1417 3HG1 VAL A 106     -19.771  58.902   9.846  1.00  0.69           H  
ATOM   1418 1HG2 VAL A 106     -16.748  58.184   9.635  1.00  0.69           H  
ATOM   1419 2HG2 VAL A 106     -17.950  57.851   8.376  1.00  0.69           H  
ATOM   1420 3HG2 VAL A 106     -16.511  58.797   7.997  1.00  0.69           H  
ATOM   1421  N   ASN A 107     -20.675  61.654   7.733  1.00  0.70           N  
ATOM   1422  CA  ASN A 107     -21.525  62.842   7.801  1.00  0.70           C  
ATOM   1423  C   ASN A 107     -20.907  64.071   7.108  1.00  0.70           C  
ATOM   1424  O   ASN A 107     -21.048  65.187   7.612  1.00  0.70           O  
ATOM   1425  CB  ASN A 107     -21.858  63.256   9.236  1.00  0.70           C  
ATOM   1426  CG  ASN A 107     -22.751  62.336  10.075  1.00  0.70           C  
ATOM   1427  OD1 ASN A 107     -23.307  61.283   9.699  1.00  0.70           O  
ATOM   1428  ND2 ASN A 107     -22.933  62.817  11.276  1.00  0.70           N  
ATOM   1429  H   ASN A 107     -21.072  60.782   7.380  1.00  0.70           H  
ATOM   1430  HA  ASN A 107     -22.455  62.617   7.279  1.00  0.70           H  
ATOM   1431 1HB  ASN A 107     -20.926  63.396   9.785  1.00  0.70           H  
ATOM   1432 2HB  ASN A 107     -22.337  64.234   9.201  1.00  0.70           H  
ATOM   1433 1HD2 ASN A 107     -23.519  62.356  11.968  1.00  0.70           H  
ATOM   1434 2HD2 ASN A 107     -22.490  63.674  11.536  1.00  0.70           H  
ATOM   1435  N   GLY A 108     -20.259  63.903   5.947  1.00  0.70           N  
ATOM   1436  CA  GLY A 108     -19.667  65.023   5.230  1.00  0.70           C  
ATOM   1437  C   GLY A 108     -18.195  65.265   5.581  1.00  0.70           C  
ATOM   1438  O   GLY A 108     -17.515  66.045   4.905  1.00  0.70           O  
ATOM   1439  H   GLY A 108     -20.112  62.985   5.517  1.00  0.70           H  
ATOM   1440 1HA  GLY A 108     -19.746  64.824   4.160  1.00  0.70           H  
ATOM   1441 2HA  GLY A 108     -20.242  65.925   5.428  1.00  0.70           H  
ATOM   1442  N   HIS A 109     -17.683  64.599   6.613  1.00  0.69           N  
ATOM   1443  CA  HIS A 109     -16.294  64.796   6.990  1.00  0.69           C  
ATOM   1444  C   HIS A 109     -15.409  63.765   6.316  1.00  0.69           C  
ATOM   1445  O   HIS A 109     -15.476  62.563   6.597  1.00  0.69           O  
ATOM   1446  CB  HIS A 109     -16.136  64.730   8.501  1.00  0.69           C  
ATOM   1447  CG  HIS A 109     -16.879  65.825   9.211  1.00  0.69           C  
ATOM   1448  ND1 HIS A 109     -16.279  67.012   9.591  1.00  0.69           N  
ATOM   1449  CD2 HIS A 109     -18.175  65.919   9.592  1.00  0.69           C  
ATOM   1450  CE1 HIS A 109     -17.176  67.785  10.182  1.00  0.69           C  
ATOM   1451  NE2 HIS A 109     -18.332  67.146  10.194  1.00  0.69           N  
ATOM   1452  H   HIS A 109     -18.259  63.963   7.162  1.00  0.69           H  
ATOM   1453  HA  HIS A 109     -15.960  65.779   6.664  1.00  0.69           H  
ATOM   1454 1HB  HIS A 109     -16.500  63.769   8.867  1.00  0.69           H  
ATOM   1455 2HB  HIS A 109     -15.082  64.805   8.759  1.00  0.69           H  
ATOM   1456  HD2 HIS A 109     -18.950  65.164   9.446  1.00  0.69           H  
ATOM   1457  HE1 HIS A 109     -16.993  68.780  10.587  1.00  0.69           H  
ATOM   1458  HE2 HIS A 109     -19.198  67.495  10.578  1.00  0.69           H  
ATOM   1459  N   LYS A 110     -14.601  64.240   5.384  1.00  0.68           N  
ATOM   1460  CA  LYS A 110     -13.795  63.349   4.572  1.00  0.68           C  
ATOM   1461  C   LYS A 110     -12.545  62.950   5.328  1.00  0.68           C  
ATOM   1462  O   LYS A 110     -12.006  63.747   6.102  1.00  0.68           O  
ATOM   1463  CB  LYS A 110     -13.363  64.057   3.285  1.00  0.68           C  
ATOM   1464  CG  LYS A 110     -14.486  64.629   2.401  1.00  0.68           C  
ATOM   1465  CD  LYS A 110     -15.382  63.578   1.795  1.00  0.68           C  
ATOM   1466  CE  LYS A 110     -16.359  64.232   0.804  1.00  0.68           C  
ATOM   1467  NZ  LYS A 110     -17.285  63.248   0.174  1.00  0.68           N  
ATOM   1468  H   LYS A 110     -14.580  65.237   5.211  1.00  0.68           H  
ATOM   1469  HA  LYS A 110     -14.367  62.455   4.336  1.00  0.68           H  
ATOM   1470 1HB  LYS A 110     -12.696  64.879   3.539  1.00  0.68           H  
ATOM   1471 2HB  LYS A 110     -12.791  63.357   2.675  1.00  0.68           H  
ATOM   1472 1HG  LYS A 110     -15.111  65.290   3.009  1.00  0.68           H  
ATOM   1473 2HG  LYS A 110     -14.046  65.218   1.598  1.00  0.68           H  
ATOM   1474 1HD  LYS A 110     -14.789  62.815   1.289  1.00  0.68           H  
ATOM   1475 2HD  LYS A 110     -15.953  63.104   2.590  1.00  0.68           H  
ATOM   1476 1HE  LYS A 110     -16.952  64.978   1.335  1.00  0.68           H  
ATOM   1477 2HE  LYS A 110     -15.786  64.726   0.021  1.00  0.68           H  
ATOM   1478 1HZ  LYS A 110     -17.905  63.720  -0.458  1.00  0.68           H  
ATOM   1479 2HZ  LYS A 110     -16.763  62.551  -0.324  1.00  0.68           H  
ATOM   1480 3HZ  LYS A 110     -17.839  62.800   0.905  1.00  0.68           H  
ATOM   1481  N   PHE A 111     -12.061  61.745   5.081  1.00  0.67           N  
ATOM   1482  CA  PHE A 111     -10.767  61.365   5.633  1.00  0.67           C  
ATOM   1483  C   PHE A 111     -10.116  60.277   4.799  1.00  0.67           C  
ATOM   1484  O   PHE A 111     -10.802  59.498   4.134  1.00  0.67           O  
ATOM   1485  CB  PHE A 111     -10.889  60.815   7.057  1.00  0.67           C  
ATOM   1486  CG  PHE A 111     -11.580  59.480   7.158  1.00  0.67           C  
ATOM   1487  CD1 PHE A 111     -10.804  58.354   7.064  1.00  0.67           C  
ATOM   1488  CD2 PHE A 111     -12.944  59.326   7.378  1.00  0.67           C  
ATOM   1489  CE1 PHE A 111     -11.325  57.099   7.169  1.00  0.67           C  
ATOM   1490  CE2 PHE A 111     -13.477  58.042   7.493  1.00  0.67           C  
ATOM   1491  CZ  PHE A 111     -12.651  56.938   7.386  1.00  0.67           C  
ATOM   1492  H   PHE A 111     -12.590  61.115   4.478  1.00  0.67           H  
ATOM   1493  HA  PHE A 111     -10.114  62.238   5.634  1.00  0.67           H  
ATOM   1494 1HB  PHE A 111      -9.893  60.720   7.495  1.00  0.67           H  
ATOM   1495 2HB  PHE A 111     -11.440  61.528   7.656  1.00  0.67           H  
ATOM   1496  HD1 PHE A 111      -9.745  58.489   6.898  1.00  0.67           H  
ATOM   1497  HD2 PHE A 111     -13.586  60.209   7.464  1.00  0.67           H  
ATOM   1498  HE1 PHE A 111     -10.673  56.234   7.087  1.00  0.67           H  
ATOM   1499  HE2 PHE A 111     -14.533  57.898   7.664  1.00  0.67           H  
ATOM   1500  HZ  PHE A 111     -13.050  55.947   7.476  1.00  0.67           H  
ATOM   1501  N   SER A 112      -8.802  60.151   4.910  1.00  0.67           N  
ATOM   1502  CA  SER A 112      -8.143  59.011   4.268  1.00  0.67           C  
ATOM   1503  C   SER A 112      -7.096  58.381   5.174  1.00  0.67           C  
ATOM   1504  O   SER A 112      -6.273  59.080   5.775  1.00  0.67           O  
ATOM   1505  CB  SER A 112      -7.510  59.406   2.940  1.00  0.67           C  
ATOM   1506  OG  SER A 112      -8.470  59.820   2.001  1.00  0.67           O  
ATOM   1507  H   SER A 112      -8.284  60.841   5.457  1.00  0.67           H  
ATOM   1508  HA  SER A 112      -8.896  58.254   4.064  1.00  0.67           H  
ATOM   1509 1HB  SER A 112      -6.804  60.203   3.104  1.00  0.67           H  
ATOM   1510 2HB  SER A 112      -6.953  58.559   2.536  1.00  0.67           H  
ATOM   1511  HG  SER A 112      -8.680  59.011   1.453  1.00  0.67           H  
ATOM   1512  N   VAL A 113      -7.116  57.054   5.219  1.00  0.66           N  
ATOM   1513  CA  VAL A 113      -6.197  56.239   6.009  1.00  0.66           C  
ATOM   1514  C   VAL A 113      -5.418  55.242   5.170  1.00  0.66           C  
ATOM   1515  O   VAL A 113      -5.979  54.521   4.344  1.00  0.66           O  
ATOM   1516  CB  VAL A 113      -6.961  55.450   7.102  1.00  0.66           C  
ATOM   1517  CG1 VAL A 113      -6.007  54.521   7.824  1.00  0.66           C  
ATOM   1518  CG2 VAL A 113      -7.621  56.414   8.082  1.00  0.66           C  
ATOM   1519  H   VAL A 113      -7.827  56.579   4.661  1.00  0.66           H  
ATOM   1520  HA  VAL A 113      -5.483  56.900   6.494  1.00  0.66           H  
ATOM   1521  HB  VAL A 113      -7.722  54.846   6.633  1.00  0.66           H  
ATOM   1522 1HG1 VAL A 113      -6.538  53.950   8.558  1.00  0.66           H  
ATOM   1523 2HG1 VAL A 113      -5.580  53.841   7.104  1.00  0.66           H  
ATOM   1524 3HG1 VAL A 113      -5.214  55.093   8.302  1.00  0.66           H  
ATOM   1525 1HG2 VAL A 113      -8.172  55.859   8.833  1.00  0.66           H  
ATOM   1526 2HG2 VAL A 113      -6.871  57.022   8.563  1.00  0.66           H  
ATOM   1527 3HG2 VAL A 113      -8.291  57.043   7.551  1.00  0.66           H  
ATOM   1528  N   SER A 114      -4.122  55.178   5.392  1.00  0.66           N  
ATOM   1529  CA  SER A 114      -3.319  54.192   4.694  1.00  0.66           C  
ATOM   1530  C   SER A 114      -2.550  53.390   5.709  1.00  0.66           C  
ATOM   1531  O   SER A 114      -2.192  53.909   6.767  1.00  0.66           O  
ATOM   1532  CB  SER A 114      -2.358  54.853   3.728  1.00  0.66           C  
ATOM   1533  OG  SER A 114      -3.043  55.546   2.715  1.00  0.66           O  
ATOM   1534  H   SER A 114      -3.700  55.803   6.082  1.00  0.66           H  
ATOM   1535  HA  SER A 114      -3.969  53.513   4.144  1.00  0.66           H  
ATOM   1536 1HB  SER A 114      -1.721  55.544   4.278  1.00  0.66           H  
ATOM   1537 2HB  SER A 114      -1.714  54.095   3.282  1.00  0.66           H  
ATOM   1538  HG  SER A 114      -3.415  54.869   2.137  1.00  0.66           H  
ATOM   1539  N   GLY A 115      -2.220  52.159   5.375  1.00  0.65           N  
ATOM   1540  CA  GLY A 115      -1.391  51.409   6.287  1.00  0.65           C  
ATOM   1541  C   GLY A 115      -0.716  50.220   5.661  1.00  0.65           C  
ATOM   1542  O   GLY A 115      -1.100  49.729   4.594  1.00  0.65           O  
ATOM   1543  H   GLY A 115      -2.587  51.739   4.523  1.00  0.65           H  
ATOM   1544 1HA  GLY A 115      -0.630  52.071   6.699  1.00  0.65           H  
ATOM   1545 2HA  GLY A 115      -1.997  51.067   7.121  1.00  0.65           H  
ATOM   1546  N   GLU A 116       0.319  49.771   6.346  1.00  0.65           N  
ATOM   1547  CA  GLU A 116       1.138  48.678   5.864  1.00  0.65           C  
ATOM   1548  C   GLU A 116       1.470  47.691   6.960  1.00  0.65           C  
ATOM   1549  O   GLU A 116       1.644  48.070   8.121  1.00  0.65           O  
ATOM   1550  CB  GLU A 116       2.434  49.223   5.248  1.00  0.65           C  
ATOM   1551  CG  GLU A 116       2.250  50.111   4.005  1.00  0.65           C  
ATOM   1552  CD  GLU A 116       3.559  50.567   3.388  1.00  0.65           C  
ATOM   1553  OE1 GLU A 116       4.594  50.205   3.895  1.00  0.65           O  
ATOM   1554  OE2 GLU A 116       3.517  51.275   2.408  1.00  0.65           O  
ATOM   1555  H   GLU A 116       0.515  50.221   7.241  1.00  0.65           H  
ATOM   1556  HA  GLU A 116       0.583  48.155   5.092  1.00  0.65           H  
ATOM   1557 1HB  GLU A 116       2.970  49.806   5.997  1.00  0.65           H  
ATOM   1558 2HB  GLU A 116       3.074  48.387   4.966  1.00  0.65           H  
ATOM   1559 1HG  GLU A 116       1.686  49.546   3.264  1.00  0.65           H  
ATOM   1560 2HG  GLU A 116       1.668  50.988   4.272  1.00  0.65           H  
ATOM   1561  N   GLY A 117       1.631  46.437   6.578  1.00  0.66           N  
ATOM   1562  CA  GLY A 117       1.980  45.420   7.544  1.00  0.66           C  
ATOM   1563  C   GLY A 117       2.369  44.098   6.933  1.00  0.66           C  
ATOM   1564  O   GLY A 117       2.796  44.032   5.781  1.00  0.66           O  
ATOM   1565  H   GLY A 117       1.442  46.193   5.608  1.00  0.66           H  
ATOM   1566 1HA  GLY A 117       2.773  45.777   8.200  1.00  0.66           H  
ATOM   1567 2HA  GLY A 117       1.110  45.255   8.151  1.00  0.66           H  
ATOM   1568  N   GLU A 118       2.312  43.063   7.757  1.00  0.67           N  
ATOM   1569  CA  GLU A 118       2.667  41.703   7.362  1.00  0.67           C  
ATOM   1570  C   GLU A 118       1.701  40.690   7.964  1.00  0.67           C  
ATOM   1571  O   GLU A 118       1.223  40.865   9.092  1.00  0.67           O  
ATOM   1572  CB  GLU A 118       4.102  41.354   7.797  1.00  0.67           C  
ATOM   1573  CG  GLU A 118       5.227  42.156   7.120  1.00  0.67           C  
ATOM   1574  CD  GLU A 118       6.621  41.736   7.562  1.00  0.67           C  
ATOM   1575  OE1 GLU A 118       6.729  40.851   8.377  1.00  0.67           O  
ATOM   1576  OE2 GLU A 118       7.573  42.300   7.072  1.00  0.67           O  
ATOM   1577  H   GLU A 118       1.962  43.248   8.698  1.00  0.67           H  
ATOM   1578  HA  GLU A 118       2.598  41.624   6.279  1.00  0.67           H  
ATOM   1579 1HB  GLU A 118       4.194  41.501   8.873  1.00  0.67           H  
ATOM   1580 2HB  GLU A 118       4.279  40.309   7.602  1.00  0.67           H  
ATOM   1581 1HG  GLU A 118       5.147  42.022   6.041  1.00  0.67           H  
ATOM   1582 2HG  GLU A 118       5.095  43.212   7.337  1.00  0.67           H  
ATOM   1583  N   GLY A 119       1.444  39.601   7.253  1.00  0.68           N  
ATOM   1584  CA  GLY A 119       0.637  38.540   7.846  1.00  0.68           C  
ATOM   1585  C   GLY A 119       1.250  37.167   7.628  1.00  0.68           C  
ATOM   1586  O   GLY A 119       1.977  36.944   6.656  1.00  0.68           O  
ATOM   1587  H   GLY A 119       1.794  39.527   6.297  1.00  0.68           H  
ATOM   1588 1HA  GLY A 119       0.539  38.712   8.912  1.00  0.68           H  
ATOM   1589 2HA  GLY A 119      -0.366  38.572   7.434  1.00  0.68           H  
ATOM   1590  N   ASP A 120       0.914  36.232   8.522  1.00  0.70           N  
ATOM   1591  CA  ASP A 120       1.412  34.860   8.442  1.00  0.70           C  
ATOM   1592  C   ASP A 120       0.342  33.856   8.866  1.00  0.70           C  
ATOM   1593  O   ASP A 120       0.072  33.665  10.068  1.00  0.70           O  
ATOM   1594  CB  ASP A 120       2.662  34.714   9.311  1.00  0.70           C  
ATOM   1595  CG  ASP A 120       3.337  33.342   9.205  1.00  0.70           C  
ATOM   1596  OD1 ASP A 120       2.703  32.394   8.753  1.00  0.70           O  
ATOM   1597  OD2 ASP A 120       4.480  33.239   9.606  1.00  0.70           O  
ATOM   1598  H   ASP A 120       0.327  36.511   9.311  1.00  0.70           H  
ATOM   1599  HA  ASP A 120       1.685  34.650   7.405  1.00  0.70           H  
ATOM   1600 1HB  ASP A 120       3.373  35.484   9.038  1.00  0.70           H  
ATOM   1601 2HB  ASP A 120       2.390  34.883  10.356  1.00  0.70           H  
ATOM   1602  N   ALA A 121      -0.210  33.163   7.869  1.00  0.72           N  
ATOM   1603  CA  ALA A 121      -1.342  32.261   8.028  1.00  0.72           C  
ATOM   1604  C   ALA A 121      -0.956  30.924   8.631  1.00  0.72           C  
ATOM   1605  O   ALA A 121      -1.819  30.074   8.868  1.00  0.72           O  
ATOM   1606  CB  ALA A 121      -1.998  32.016   6.690  1.00  0.72           C  
ATOM   1607  H   ALA A 121       0.144  33.319   6.933  1.00  0.72           H  
ATOM   1608  HA  ALA A 121      -2.056  32.742   8.692  1.00  0.72           H  
ATOM   1609 1HB  ALA A 121      -2.865  31.381   6.838  1.00  0.72           H  
ATOM   1610 2HB  ALA A 121      -2.304  32.944   6.249  1.00  0.72           H  
ATOM   1611 3HB  ALA A 121      -1.301  31.526   6.043  1.00  0.72           H  
ATOM   1612  N   THR A 122       0.338  30.717   8.901  1.00  0.73           N  
ATOM   1613  CA  THR A 122       0.714  29.454   9.506  1.00  0.73           C  
ATOM   1614  C   THR A 122       0.555  29.601  11.027  1.00  0.73           C  
ATOM   1615  O   THR A 122       0.591  28.616  11.766  1.00  0.73           O  
ATOM   1616  CB  THR A 122       2.134  29.006   9.082  1.00  0.73           C  
ATOM   1617  OG1 THR A 122       3.136  29.882   9.589  1.00  0.73           O  
ATOM   1618  CG2 THR A 122       2.213  29.034   7.534  1.00  0.73           C  
ATOM   1619  H   THR A 122       1.063  31.422   8.703  1.00  0.73           H  
ATOM   1620  HA  THR A 122       0.023  28.683   9.171  1.00  0.73           H  
ATOM   1621  HB  THR A 122       2.323  27.998   9.444  1.00  0.73           H  
ATOM   1622  HG1 THR A 122       2.993  30.794   9.256  1.00  0.73           H  
ATOM   1623 1HG2 THR A 122       3.205  28.716   7.208  1.00  0.73           H  
ATOM   1624 2HG2 THR A 122       1.463  28.365   7.114  1.00  0.73           H  
ATOM   1625 3HG2 THR A 122       2.029  30.054   7.183  1.00  0.73           H  
ATOM   1626  N   TYR A 123       0.332  30.850  11.477  1.00  0.74           N  
ATOM   1627  CA  TYR A 123       0.072  31.169  12.877  1.00  0.74           C  
ATOM   1628  C   TYR A 123      -1.309  31.811  13.015  1.00  0.74           C  
ATOM   1629  O   TYR A 123      -1.997  31.615  14.025  1.00  0.74           O  
ATOM   1630  CB  TYR A 123       1.132  32.104  13.448  1.00  0.74           C  
ATOM   1631  CG  TYR A 123       2.511  31.536  13.420  1.00  0.74           C  
ATOM   1632  CD1 TYR A 123       3.426  32.038  12.540  1.00  0.74           C  
ATOM   1633  CD2 TYR A 123       2.860  30.501  14.275  1.00  0.74           C  
ATOM   1634  CE1 TYR A 123       4.699  31.523  12.495  1.00  0.74           C  
ATOM   1635  CE2 TYR A 123       4.136  29.977  14.237  1.00  0.74           C  
ATOM   1636  CZ  TYR A 123       5.056  30.488  13.347  1.00  0.74           C  
ATOM   1637  OH  TYR A 123       6.333  29.975  13.296  1.00  0.74           O  
ATOM   1638  H   TYR A 123       0.337  31.621  10.813  1.00  0.74           H  
ATOM   1639  HA  TYR A 123       0.072  30.246  13.455  1.00  0.74           H  
ATOM   1640 1HB  TYR A 123       1.137  33.035  12.872  1.00  0.74           H  
ATOM   1641 2HB  TYR A 123       0.884  32.357  14.477  1.00  0.74           H  
ATOM   1642  HD1 TYR A 123       3.142  32.846  11.875  1.00  0.74           H  
ATOM   1643  HD2 TYR A 123       2.126  30.100  14.975  1.00  0.74           H  
ATOM   1644  HE1 TYR A 123       5.421  31.933  11.785  1.00  0.74           H  
ATOM   1645  HE2 TYR A 123       4.413  29.163  14.906  1.00  0.74           H  
ATOM   1646  HH  TYR A 123       6.817  30.409  12.588  1.00  0.74           H  
ATOM   1647  N   GLY A 124      -1.726  32.554  11.978  1.00  0.74           N  
ATOM   1648  CA  GLY A 124      -2.977  33.308  12.003  1.00  0.74           C  
ATOM   1649  C   GLY A 124      -2.749  34.717  12.539  1.00  0.74           C  
ATOM   1650  O   GLY A 124      -3.671  35.364  13.036  1.00  0.74           O  
ATOM   1651  H   GLY A 124      -1.125  32.671  11.168  1.00  0.74           H  
ATOM   1652 1HA  GLY A 124      -3.385  33.352  11.001  1.00  0.74           H  
ATOM   1653 2HA  GLY A 124      -3.710  32.791  12.620  1.00  0.74           H  
ATOM   1654  N   LYS A 125      -1.491  35.158  12.491  1.00  0.73           N  
ATOM   1655  CA  LYS A 125      -1.066  36.460  13.010  1.00  0.73           C  
ATOM   1656  C   LYS A 125      -0.928  37.563  11.963  1.00  0.73           C  
ATOM   1657  O   LYS A 125      -0.295  37.377  10.916  1.00  0.73           O  
ATOM   1658  CB  LYS A 125       0.280  36.306  13.713  1.00  0.73           C  
ATOM   1659  CG  LYS A 125       0.842  37.571  14.368  1.00  0.73           C  
ATOM   1660  CD  LYS A 125       2.202  37.270  15.026  1.00  0.73           C  
ATOM   1661  CE  LYS A 125       2.823  38.502  15.672  1.00  0.73           C  
ATOM   1662  NZ  LYS A 125       4.192  38.218  16.205  1.00  0.73           N  
ATOM   1663  H   LYS A 125      -0.811  34.575  12.009  1.00  0.73           H  
ATOM   1664  HA  LYS A 125      -1.805  36.790  13.741  1.00  0.73           H  
ATOM   1665 1HB  LYS A 125       0.189  35.546  14.489  1.00  0.73           H  
ATOM   1666 2HB  LYS A 125       1.018  35.950  12.996  1.00  0.73           H  
ATOM   1667 1HG  LYS A 125       0.982  38.346  13.611  1.00  0.73           H  
ATOM   1668 2HG  LYS A 125       0.137  37.946  15.111  1.00  0.73           H  
ATOM   1669 1HD  LYS A 125       2.077  36.501  15.785  1.00  0.73           H  
ATOM   1670 2HD  LYS A 125       2.887  36.893  14.267  1.00  0.73           H  
ATOM   1671 1HE  LYS A 125       2.880  39.307  14.936  1.00  0.73           H  
ATOM   1672 2HE  LYS A 125       2.200  38.820  16.496  1.00  0.73           H  
ATOM   1673 1HZ  LYS A 125       4.568  39.055  16.628  1.00  0.73           H  
ATOM   1674 2HZ  LYS A 125       4.142  37.483  16.897  1.00  0.73           H  
ATOM   1675 3HZ  LYS A 125       4.793  37.927  15.447  1.00  0.73           H  
ATOM   1676  N   LEU A 126      -1.513  38.724  12.250  1.00  0.72           N  
ATOM   1677  CA  LEU A 126      -1.347  39.883  11.380  1.00  0.72           C  
ATOM   1678  C   LEU A 126      -0.864  41.097  12.169  1.00  0.72           C  
ATOM   1679  O   LEU A 126      -1.369  41.379  13.261  1.00  0.72           O  
ATOM   1680  CB  LEU A 126      -2.677  40.275  10.738  1.00  0.72           C  
ATOM   1681  CG  LEU A 126      -3.367  39.262   9.861  1.00  0.72           C  
ATOM   1682  CD1 LEU A 126      -4.244  38.313  10.738  1.00  0.72           C  
ATOM   1683  CD2 LEU A 126      -4.213  40.032   8.872  1.00  0.72           C  
ATOM   1684  H   LEU A 126      -2.076  38.799  13.096  1.00  0.72           H  
ATOM   1685  HA  LEU A 126      -0.613  39.658  10.615  1.00  0.72           H  
ATOM   1686 1HB  LEU A 126      -3.369  40.549  11.528  1.00  0.72           H  
ATOM   1687 2HB  LEU A 126      -2.498  41.150  10.128  1.00  0.72           H  
ATOM   1688  HG  LEU A 126      -2.629  38.655   9.333  1.00  0.72           H  
ATOM   1689 1HD1 LEU A 126      -4.753  37.588  10.105  1.00  0.72           H  
ATOM   1690 2HD1 LEU A 126      -3.635  37.780  11.456  1.00  0.72           H  
ATOM   1691 3HD1 LEU A 126      -4.987  38.903  11.277  1.00  0.72           H  
ATOM   1692 1HD2 LEU A 126      -4.748  39.362   8.222  1.00  0.72           H  
ATOM   1693 2HD2 LEU A 126      -4.936  40.639   9.422  1.00  0.72           H  
ATOM   1694 3HD2 LEU A 126      -3.574  40.679   8.279  1.00  0.72           H  
ATOM   1695  N   THR A 127       0.062  41.864  11.598  1.00  0.71           N  
ATOM   1696  CA  THR A 127       0.461  43.119  12.238  1.00  0.71           C  
ATOM   1697  C   THR A 127       0.425  44.257  11.230  1.00  0.71           C  
ATOM   1698  O   THR A 127       1.061  44.171  10.178  1.00  0.71           O  
ATOM   1699  CB  THR A 127       1.863  43.033  12.859  1.00  0.71           C  
ATOM   1700  OG1 THR A 127       1.902  41.975  13.824  1.00  0.71           O  
ATOM   1701  CG2 THR A 127       2.182  44.354  13.562  1.00  0.71           C  
ATOM   1702  H   THR A 127       0.479  41.577  10.711  1.00  0.71           H  
ATOM   1703  HA  THR A 127      -0.246  43.352  13.028  1.00  0.71           H  
ATOM   1704  HB  THR A 127       2.603  42.840  12.081  1.00  0.71           H  
ATOM   1705  HG1 THR A 127       1.190  42.109  14.458  1.00  0.71           H  
ATOM   1706 1HG2 THR A 127       3.170  44.300  14.012  1.00  0.71           H  
ATOM   1707 2HG2 THR A 127       2.157  45.170  12.842  1.00  0.71           H  
ATOM   1708 3HG2 THR A 127       1.435  44.538  14.341  1.00  0.71           H  
ATOM   1709  N   LEU A 128      -0.345  45.310  11.527  1.00  0.70           N  
ATOM   1710  CA  LEU A 128      -0.467  46.438  10.597  1.00  0.70           C  
ATOM   1711  C   LEU A 128      -0.337  47.821  11.238  1.00  0.70           C  
ATOM   1712  O   LEU A 128      -0.882  48.079  12.309  1.00  0.70           O  
ATOM   1713  CB  LEU A 128      -1.810  46.375   9.857  1.00  0.70           C  
ATOM   1714  CG  LEU A 128      -2.066  45.170   8.896  1.00  0.70           C  
ATOM   1715  CD1 LEU A 128      -2.796  44.039   9.630  1.00  0.70           C  
ATOM   1716  CD2 LEU A 128      -2.879  45.652   7.727  1.00  0.70           C  
ATOM   1717  H   LEU A 128      -0.824  45.324  12.428  1.00  0.70           H  
ATOM   1718  HA  LEU A 128       0.330  46.365   9.870  1.00  0.70           H  
ATOM   1719 1HB  LEU A 128      -2.593  46.356  10.604  1.00  0.70           H  
ATOM   1720 2HB  LEU A 128      -1.904  47.287   9.267  1.00  0.70           H  
ATOM   1721  HG  LEU A 128      -1.119  44.780   8.536  1.00  0.70           H  
ATOM   1722 1HD1 LEU A 128      -2.962  43.215   8.937  1.00  0.70           H  
ATOM   1723 2HD1 LEU A 128      -2.206  43.687  10.466  1.00  0.70           H  
ATOM   1724 3HD1 LEU A 128      -3.754  44.399  10.000  1.00  0.70           H  
ATOM   1725 1HD2 LEU A 128      -3.055  44.836   7.059  1.00  0.70           H  
ATOM   1726 2HD2 LEU A 128      -3.824  46.030   8.082  1.00  0.70           H  
ATOM   1727 3HD2 LEU A 128      -2.339  46.445   7.205  1.00  0.70           H  
ATOM   1728  N   LYS A 129       0.323  48.745  10.547  1.00  0.70           N  
ATOM   1729  CA  LYS A 129       0.388  50.129  11.018  1.00  0.70           C  
ATOM   1730  C   LYS A 129      -0.418  51.055  10.128  1.00  0.70           C  
ATOM   1731  O   LYS A 129      -0.205  51.107   8.915  1.00  0.70           O  
ATOM   1732  CB  LYS A 129       1.827  50.622  11.112  1.00  0.70           C  
ATOM   1733  CG  LYS A 129       1.946  52.068  11.601  1.00  0.70           C  
ATOM   1734  CD  LYS A 129       3.395  52.462  11.808  1.00  0.70           C  
ATOM   1735  CE  LYS A 129       3.517  53.893  12.282  1.00  0.70           C  
ATOM   1736  NZ  LYS A 129       4.929  54.273  12.512  1.00  0.70           N  
ATOM   1737  H   LYS A 129       0.789  48.488   9.677  1.00  0.70           H  
ATOM   1738  HA  LYS A 129      -0.049  50.184  12.012  1.00  0.70           H  
ATOM   1739 1HB  LYS A 129       2.383  49.989  11.803  1.00  0.70           H  
ATOM   1740 2HB  LYS A 129       2.305  50.547  10.133  1.00  0.70           H  
ATOM   1741 1HG  LYS A 129       1.512  52.730  10.850  1.00  0.70           H  
ATOM   1742 2HG  LYS A 129       1.386  52.202  12.522  1.00  0.70           H  
ATOM   1743 1HD  LYS A 129       3.848  51.809  12.556  1.00  0.70           H  
ATOM   1744 2HD  LYS A 129       3.943  52.352  10.873  1.00  0.70           H  
ATOM   1745 1HE  LYS A 129       3.091  54.548  11.537  1.00  0.70           H  
ATOM   1746 2HE  LYS A 129       2.965  54.017  13.216  1.00  0.70           H  
ATOM   1747 1HZ  LYS A 129       4.972  55.224  12.841  1.00  0.70           H  
ATOM   1748 2HZ  LYS A 129       5.325  53.672  13.254  1.00  0.70           H  
ATOM   1749 3HZ  LYS A 129       5.468  54.179  11.677  1.00  0.70           H  
ATOM   1750  N   PHE A 130      -1.348  51.784  10.743  1.00  0.69           N  
ATOM   1751  CA  PHE A 130      -2.222  52.699  10.026  1.00  0.69           C  
ATOM   1752  C   PHE A 130      -2.019  54.146  10.397  1.00  0.69           C  
ATOM   1753  O   PHE A 130      -1.930  54.503  11.573  1.00  0.69           O  
ATOM   1754  CB  PHE A 130      -3.674  52.350  10.276  1.00  0.69           C  
ATOM   1755  CG  PHE A 130      -4.069  51.088   9.690  1.00  0.69           C  
ATOM   1756  CD1 PHE A 130      -3.925  49.884  10.345  1.00  0.69           C  
ATOM   1757  CD2 PHE A 130      -4.571  51.094   8.441  1.00  0.69           C  
ATOM   1758  CE1 PHE A 130      -4.329  48.729   9.728  1.00  0.69           C  
ATOM   1759  CE2 PHE A 130      -4.947  49.971   7.840  1.00  0.69           C  
ATOM   1760  CZ  PHE A 130      -4.842  48.776   8.473  1.00  0.69           C  
ATOM   1761  H   PHE A 130      -1.456  51.699  11.750  1.00  0.69           H  
ATOM   1762  HA  PHE A 130      -2.022  52.603   8.963  1.00  0.69           H  
ATOM   1763 1HB  PHE A 130      -3.838  52.291  11.329  1.00  0.69           H  
ATOM   1764 2HB  PHE A 130      -4.313  53.135   9.885  1.00  0.69           H  
ATOM   1765  HD1 PHE A 130      -3.507  49.858  11.358  1.00  0.69           H  
ATOM   1766  HD2 PHE A 130      -4.662  52.033   7.920  1.00  0.69           H  
ATOM   1767  HE1 PHE A 130      -4.241  47.784  10.233  1.00  0.69           H  
ATOM   1768  HE2 PHE A 130      -5.342  50.036   6.853  1.00  0.69           H  
ATOM   1769  HZ  PHE A 130      -5.166  47.868   7.974  1.00  0.69           H  
ATOM   1770  N   ILE A 131      -1.991  54.989   9.377  1.00  0.69           N  
ATOM   1771  CA  ILE A 131      -1.833  56.418   9.556  1.00  0.69           C  
ATOM   1772  C   ILE A 131      -2.921  57.209   8.844  1.00  0.69           C  
ATOM   1773  O   ILE A 131      -3.244  56.962   7.677  1.00  0.69           O  
ATOM   1774  CB  ILE A 131      -0.457  56.886   9.049  1.00  0.69           C  
ATOM   1775  CG1 ILE A 131       0.673  56.173   9.797  1.00  0.69           C  
ATOM   1776  CG2 ILE A 131      -0.311  58.383   9.267  1.00  0.69           C  
ATOM   1777  CD1 ILE A 131       2.023  56.461   9.203  1.00  0.69           C  
ATOM   1778  H   ILE A 131      -2.063  54.615   8.435  1.00  0.69           H  
ATOM   1779  HA  ILE A 131      -1.900  56.648  10.618  1.00  0.69           H  
ATOM   1780  HB  ILE A 131      -0.357  56.659   7.987  1.00  0.69           H  
ATOM   1781 1HG1 ILE A 131       0.671  56.493  10.841  1.00  0.69           H  
ATOM   1782 2HG1 ILE A 131       0.520  55.100   9.758  1.00  0.69           H  
ATOM   1783 1HG2 ILE A 131       0.656  58.689   8.916  1.00  0.69           H  
ATOM   1784 2HG2 ILE A 131      -1.067  58.915   8.723  1.00  0.69           H  
ATOM   1785 3HG2 ILE A 131      -0.400  58.610  10.333  1.00  0.69           H  
ATOM   1786 1HD1 ILE A 131       2.792  55.943   9.756  1.00  0.69           H  
ATOM   1787 2HD1 ILE A 131       2.042  56.130   8.164  1.00  0.69           H  
ATOM   1788 3HD1 ILE A 131       2.213  57.533   9.248  1.00  0.69           H  
ATOM   1789  N   CYS A 132      -3.514  58.156   9.547  1.00  0.69           N  
ATOM   1790  CA  CYS A 132      -4.470  59.030   8.911  1.00  0.69           C  
ATOM   1791  C   CYS A 132      -3.649  60.031   8.109  1.00  0.69           C  
ATOM   1792  O   CYS A 132      -2.796  60.737   8.649  1.00  0.69           O  
ATOM   1793  CB  CYS A 132      -5.344  59.728   9.930  1.00  0.69           C  
ATOM   1794  SG  CYS A 132      -6.615  60.802   9.222  1.00  0.69           S  
ATOM   1795  H   CYS A 132      -3.265  58.313  10.517  1.00  0.69           H  
ATOM   1796  HA  CYS A 132      -5.097  58.463   8.231  1.00  0.69           H  
ATOM   1797 1HB  CYS A 132      -5.834  58.992  10.567  1.00  0.69           H  
ATOM   1798 2HB  CYS A 132      -4.709  60.339  10.572  1.00  0.69           H  
ATOM   1799  HG  CYS A 132      -6.686  61.620  10.281  1.00  0.69           H  
ATOM   1800  N   THR A 133      -3.896  60.084   6.817  1.00  0.70           N  
ATOM   1801  CA  THR A 133      -3.117  60.897   5.894  1.00  0.70           C  
ATOM   1802  C   THR A 133      -3.729  62.280   5.714  1.00  0.70           C  
ATOM   1803  O   THR A 133      -3.212  63.123   4.981  1.00  0.70           O  
ATOM   1804  CB  THR A 133      -3.010  60.167   4.547  1.00  0.70           C  
ATOM   1805  OG1 THR A 133      -4.321  59.995   4.002  1.00  0.70           O  
ATOM   1806  CG2 THR A 133      -2.387  58.784   4.768  1.00  0.70           C  
ATOM   1807  H   THR A 133      -4.650  59.513   6.445  1.00  0.70           H  
ATOM   1808  HA  THR A 133      -2.114  61.018   6.302  1.00  0.70           H  
ATOM   1809  HB  THR A 133      -2.399  60.745   3.857  1.00  0.70           H  
ATOM   1810  HG1 THR A 133      -4.909  59.628   4.700  1.00  0.70           H  
ATOM   1811 1HG2 THR A 133      -2.322  58.255   3.816  1.00  0.70           H  
ATOM   1812 2HG2 THR A 133      -1.392  58.890   5.195  1.00  0.70           H  
ATOM   1813 3HG2 THR A 133      -3.014  58.213   5.452  1.00  0.70           H  
ATOM   1814  N   THR A 134      -4.833  62.492   6.412  1.00  0.71           N  
ATOM   1815  CA  THR A 134      -5.611  63.715   6.391  1.00  0.71           C  
ATOM   1816  C   THR A 134      -5.642  64.360   7.780  1.00  0.71           C  
ATOM   1817  O   THR A 134      -6.594  65.051   8.140  1.00  0.71           O  
ATOM   1818  CB  THR A 134      -7.030  63.453   5.846  1.00  0.71           C  
ATOM   1819  OG1 THR A 134      -7.670  62.424   6.613  1.00  0.71           O  
ATOM   1820  CG2 THR A 134      -6.949  63.002   4.405  1.00  0.71           C  
ATOM   1821  H   THR A 134      -5.159  61.732   6.993  1.00  0.71           H  
ATOM   1822  HA  THR A 134      -5.127  64.420   5.715  1.00  0.71           H  
ATOM   1823  HB  THR A 134      -7.620  64.366   5.910  1.00  0.71           H  
ATOM   1824  HG1 THR A 134      -7.776  62.734   7.530  1.00  0.71           H  
ATOM   1825 1HG2 THR A 134      -7.950  62.817   4.016  1.00  0.71           H  
ATOM   1826 2HG2 THR A 134      -6.467  63.775   3.809  1.00  0.71           H  
ATOM   1827 3HG2 THR A 134      -6.364  62.090   4.350  1.00  0.71           H  
ATOM   1828  N   GLY A 135      -4.578  64.138   8.553  1.00  0.72           N  
ATOM   1829  CA  GLY A 135      -4.472  64.686   9.903  1.00  0.72           C  
ATOM   1830  C   GLY A 135      -5.306  63.923  10.924  1.00  0.72           C  
ATOM   1831  O   GLY A 135      -4.949  62.808  11.312  1.00  0.72           O  
ATOM   1832  H   GLY A 135      -3.831  63.566   8.186  1.00  0.72           H  
ATOM   1833 1HA  GLY A 135      -3.426  64.674  10.210  1.00  0.72           H  
ATOM   1834 2HA  GLY A 135      -4.782  65.730   9.891  1.00  0.72           H  
ATOM   1835  N   LYS A 136      -6.348  64.563  11.440  1.00  0.74           N  
ATOM   1836  CA  LYS A 136      -7.185  63.932  12.456  1.00  0.74           C  
ATOM   1837  C   LYS A 136      -8.274  63.065  11.834  1.00  0.74           C  
ATOM   1838  O   LYS A 136      -8.820  63.393  10.779  1.00  0.74           O  
ATOM   1839  CB  LYS A 136      -7.820  64.990  13.347  1.00  0.74           C  
ATOM   1840  CG  LYS A 136      -6.815  65.905  14.053  1.00  0.74           C  
ATOM   1841  CD  LYS A 136      -5.987  65.128  15.055  1.00  0.74           C  
ATOM   1842  CE  LYS A 136      -6.821  64.736  16.278  1.00  0.74           C  
ATOM   1843  NZ  LYS A 136      -6.022  63.971  17.270  1.00  0.74           N  
ATOM   1844  H   LYS A 136      -6.586  65.481  11.090  1.00  0.74           H  
ATOM   1845  HA  LYS A 136      -6.559  63.289  13.071  1.00  0.74           H  
ATOM   1846 1HB  LYS A 136      -8.494  65.608  12.756  1.00  0.74           H  
ATOM   1847 2HB  LYS A 136      -8.418  64.491  14.114  1.00  0.74           H  
ATOM   1848 1HG  LYS A 136      -6.152  66.356  13.317  1.00  0.74           H  
ATOM   1849 2HG  LYS A 136      -7.349  66.699  14.574  1.00  0.74           H  
ATOM   1850 1HD  LYS A 136      -5.614  64.211  14.588  1.00  0.74           H  
ATOM   1851 2HD  LYS A 136      -5.135  65.723  15.378  1.00  0.74           H  
ATOM   1852 1HE  LYS A 136      -7.204  65.637  16.751  1.00  0.74           H  
ATOM   1853 2HE  LYS A 136      -7.660  64.117  15.954  1.00  0.74           H  
ATOM   1854 1HZ  LYS A 136      -6.597  63.719  18.052  1.00  0.74           H  
ATOM   1855 2HZ  LYS A 136      -5.681  63.108  16.807  1.00  0.74           H  
ATOM   1856 3HZ  LYS A 136      -5.242  64.514  17.584  1.00  0.74           H  
ATOM   1857  N   LEU A 137      -8.606  61.973  12.502  1.00  0.75           N  
ATOM   1858  CA  LEU A 137      -9.664  61.088  12.044  1.00  0.75           C  
ATOM   1859  C   LEU A 137     -11.003  61.520  12.699  1.00  0.75           C  
ATOM   1860  O   LEU A 137     -11.043  61.661  13.918  1.00  0.75           O  
ATOM   1861  CB  LEU A 137      -9.304  59.662  12.445  1.00  0.75           C  
ATOM   1862  CG  LEU A 137     -10.173  58.620  11.970  1.00  0.75           C  
ATOM   1863  CD1 LEU A 137     -10.041  58.559  10.457  1.00  0.75           C  
ATOM   1864  CD2 LEU A 137      -9.764  57.335  12.625  1.00  0.75           C  
ATOM   1865  H   LEU A 137      -8.095  61.749  13.363  1.00  0.75           H  
ATOM   1866  HA  LEU A 137      -9.702  61.131  10.965  1.00  0.75           H  
ATOM   1867 1HB  LEU A 137      -8.298  59.445  12.084  1.00  0.75           H  
ATOM   1868 2HB  LEU A 137      -9.288  59.604  13.537  1.00  0.75           H  
ATOM   1869  HG  LEU A 137     -11.192  58.857  12.215  1.00  0.75           H  
ATOM   1870 1HD1 LEU A 137     -10.679  57.816  10.060  1.00  0.75           H  
ATOM   1871 2HD1 LEU A 137     -10.304  59.503  10.029  1.00  0.75           H  
ATOM   1872 3HD1 LEU A 137      -9.008  58.330  10.193  1.00  0.75           H  
ATOM   1873 1HD2 LEU A 137     -10.398  56.549  12.311  1.00  0.75           H  
ATOM   1874 2HD2 LEU A 137      -8.747  57.129  12.351  1.00  0.75           H  
ATOM   1875 3HD2 LEU A 137      -9.830  57.426  13.704  1.00  0.75           H  
ATOM   1876  N   PRO A 138     -12.098  61.794  11.947  1.00  0.78           N  
ATOM   1877  CA  PRO A 138     -13.417  62.177  12.464  1.00  0.78           C  
ATOM   1878  C   PRO A 138     -14.074  61.175  13.417  1.00  0.78           C  
ATOM   1879  O   PRO A 138     -14.960  61.540  14.187  1.00  0.78           O  
ATOM   1880  CB  PRO A 138     -14.260  62.287  11.191  1.00  0.78           C  
ATOM   1881  CG  PRO A 138     -13.273  62.569  10.091  1.00  0.78           C  
ATOM   1882  CD  PRO A 138     -12.033  61.796  10.471  1.00  0.78           C  
ATOM   1883  HA  PRO A 138     -13.328  63.161  12.952  1.00  0.78           H  
ATOM   1884 1HB  PRO A 138     -14.818  61.357  11.025  1.00  0.78           H  
ATOM   1885 2HB  PRO A 138     -15.009  63.086  11.304  1.00  0.78           H  
ATOM   1886 1HG  PRO A 138     -13.692  62.257   9.115  1.00  0.78           H  
ATOM   1887 2HG  PRO A 138     -13.083  63.651  10.015  1.00  0.78           H  
ATOM   1888 1HD  PRO A 138     -12.102  60.783  10.073  1.00  0.78           H  
ATOM   1889 2HD  PRO A 138     -11.170  62.363  10.090  1.00  0.78           H  
ATOM   1890  N   VAL A 139     -13.665  59.913  13.341  1.00  0.80           N  
ATOM   1891  CA  VAL A 139     -14.247  58.865  14.167  1.00  0.80           C  
ATOM   1892  C   VAL A 139     -13.137  58.082  14.872  1.00  0.80           C  
ATOM   1893  O   VAL A 139     -12.014  58.090  14.399  1.00  0.80           O  
ATOM   1894  CB  VAL A 139     -15.033  57.905  13.263  1.00  0.80           C  
ATOM   1895  CG1 VAL A 139     -16.147  58.647  12.565  1.00  0.80           C  
ATOM   1896  CG2 VAL A 139     -14.070  57.274  12.245  1.00  0.80           C  
ATOM   1897  H   VAL A 139     -12.935  59.670  12.693  1.00  0.80           H  
ATOM   1898  HA  VAL A 139     -14.922  59.334  14.874  1.00  0.80           H  
ATOM   1899  HB  VAL A 139     -15.482  57.124  13.869  1.00  0.80           H  
ATOM   1900 1HG1 VAL A 139     -16.698  57.956  11.949  1.00  0.80           H  
ATOM   1901 2HG1 VAL A 139     -16.806  59.080  13.297  1.00  0.80           H  
ATOM   1902 3HG1 VAL A 139     -15.745  59.427  11.942  1.00  0.80           H  
ATOM   1903 1HG2 VAL A 139     -14.622  56.579  11.611  1.00  0.80           H  
ATOM   1904 2HG2 VAL A 139     -13.618  58.052  11.629  1.00  0.80           H  
ATOM   1905 3HG2 VAL A 139     -13.285  56.730  12.779  1.00  0.80           H  
ATOM   1906  N   PRO A 140     -13.387  57.417  16.004  1.00  0.83           N  
ATOM   1907  CA  PRO A 140     -12.456  56.533  16.673  1.00  0.83           C  
ATOM   1908  C   PRO A 140     -11.983  55.402  15.784  1.00  0.83           C  
ATOM   1909  O   PRO A 140     -12.762  54.771  15.064  1.00  0.83           O  
ATOM   1910  CB  PRO A 140     -13.290  56.004  17.834  1.00  0.83           C  
ATOM   1911  CG  PRO A 140     -14.266  57.077  18.090  1.00  0.83           C  
ATOM   1912  CD  PRO A 140     -14.598  57.649  16.740  1.00  0.83           C  
ATOM   1913  HA  PRO A 140     -11.603  57.121  17.038  1.00  0.83           H  
ATOM   1914 1HB  PRO A 140     -13.771  55.058  17.560  1.00  0.83           H  
ATOM   1915 2HB  PRO A 140     -12.641  55.801  18.705  1.00  0.83           H  
ATOM   1916 1HG  PRO A 140     -15.150  56.712  18.635  1.00  0.83           H  
ATOM   1917 2HG  PRO A 140     -13.780  57.810  18.729  1.00  0.83           H  
ATOM   1918 1HD  PRO A 140     -15.446  57.157  16.292  1.00  0.83           H  
ATOM   1919 2HD  PRO A 140     -14.743  58.717  16.885  1.00  0.83           H  
ATOM   1920  N   TRP A 141     -10.714  55.064  15.939  1.00  0.87           N  
ATOM   1921  CA  TRP A 141     -10.103  53.991  15.175  1.00  0.87           C  
ATOM   1922  C   TRP A 141     -10.815  52.626  15.220  1.00  0.87           C  
ATOM   1923  O   TRP A 141     -10.954  52.008  14.165  1.00  0.87           O  
ATOM   1924  CB  TRP A 141      -8.661  53.800  15.597  1.00  0.87           C  
ATOM   1925  CG  TRP A 141      -7.721  54.790  15.062  1.00  0.87           C  
ATOM   1926  CD1 TRP A 141      -7.022  55.721  15.758  1.00  0.87           C  
ATOM   1927  CD2 TRP A 141      -7.349  54.952  13.688  1.00  0.87           C  
ATOM   1928  NE1 TRP A 141      -6.241  56.448  14.911  1.00  0.87           N  
ATOM   1929  CE2 TRP A 141      -6.425  55.984  13.634  1.00  0.87           C  
ATOM   1930  CE3 TRP A 141      -7.718  54.311  12.519  1.00  0.87           C  
ATOM   1931  CZ2 TRP A 141      -5.858  56.388  12.440  1.00  0.87           C  
ATOM   1932  CZ3 TRP A 141      -7.150  54.708  11.346  1.00  0.87           C  
ATOM   1933  CH2 TRP A 141      -6.236  55.723  11.306  1.00  0.87           C  
ATOM   1934  H   TRP A 141     -10.136  55.608  16.566  1.00  0.87           H  
ATOM   1935  HA  TRP A 141     -10.091  54.312  14.133  1.00  0.87           H  
ATOM   1936 1HB  TRP A 141      -8.554  53.820  16.659  1.00  0.87           H  
ATOM   1937 2HB  TRP A 141      -8.369  52.840  15.275  1.00  0.87           H  
ATOM   1938  HD1 TRP A 141      -7.070  55.864  16.835  1.00  0.87           H  
ATOM   1939  HE1 TRP A 141      -5.625  57.196  15.195  1.00  0.87           H  
ATOM   1940  HE3 TRP A 141      -8.445  53.499  12.539  1.00  0.87           H  
ATOM   1941  HZ2 TRP A 141      -5.143  57.188  12.374  1.00  0.87           H  
ATOM   1942  HZ3 TRP A 141      -7.455  54.189  10.458  1.00  0.87           H  
ATOM   1943  HH2 TRP A 141      -5.799  56.020  10.363  1.00  0.87           H  
ATOM   1944  N   PRO A 142     -11.317  52.122  16.370  1.00  0.90           N  
ATOM   1945  CA  PRO A 142     -11.987  50.844  16.501  1.00  0.90           C  
ATOM   1946  C   PRO A 142     -13.202  50.713  15.590  1.00  0.90           C  
ATOM   1947  O   PRO A 142     -13.627  49.596  15.300  1.00  0.90           O  
ATOM   1948  CB  PRO A 142     -12.382  50.819  17.977  1.00  0.90           C  
ATOM   1949  CG  PRO A 142     -11.425  51.730  18.633  1.00  0.90           C  
ATOM   1950  CD  PRO A 142     -11.210  52.821  17.657  1.00  0.90           C  
ATOM   1951  HA  PRO A 142     -11.267  50.039  16.300  1.00  0.90           H  
ATOM   1952 1HB  PRO A 142     -13.431  51.145  18.094  1.00  0.90           H  
ATOM   1953 2HB  PRO A 142     -12.316  49.796  18.369  1.00  0.90           H  
ATOM   1954 1HG  PRO A 142     -11.849  52.095  19.583  1.00  0.90           H  
ATOM   1955 2HG  PRO A 142     -10.505  51.186  18.874  1.00  0.90           H  
ATOM   1956 1HD  PRO A 142     -12.016  53.519  17.786  1.00  0.90           H  
ATOM   1957 2HD  PRO A 142     -10.262  53.246  17.822  1.00  0.90           H  
ATOM   1958  N   THR A 143     -13.764  51.844  15.117  1.00  0.92           N  
ATOM   1959  CA  THR A 143     -14.935  51.773  14.258  1.00  0.92           C  
ATOM   1960  C   THR A 143     -14.499  51.583  12.804  1.00  0.92           C  
ATOM   1961  O   THR A 143     -15.323  51.298  11.932  1.00  0.92           O  
ATOM   1962  CB  THR A 143     -15.809  53.032  14.396  1.00  0.92           C  
ATOM   1963  OG1 THR A 143     -15.112  54.190  13.926  1.00  0.92           O  
ATOM   1964  CG2 THR A 143     -16.144  53.244  15.852  1.00  0.92           C  
ATOM   1965  H   THR A 143     -13.388  52.769  15.325  1.00  0.92           H  
ATOM   1966  HA  THR A 143     -15.533  50.910  14.551  1.00  0.92           H  
ATOM   1967  HB  THR A 143     -16.729  52.910  13.823  1.00  0.92           H  
ATOM   1968  HG1 THR A 143     -14.219  54.238  14.329  1.00  0.92           H  
ATOM   1969 1HG2 THR A 143     -16.748  54.128  15.947  1.00  0.92           H  
ATOM   1970 2HG2 THR A 143     -16.689  52.379  16.239  1.00  0.92           H  
ATOM   1971 3HG2 THR A 143     -15.220  53.373  16.417  1.00  0.92           H  
ATOM   1972  N   LEU A 144     -13.194  51.755  12.549  1.00  0.94           N  
ATOM   1973  CA  LEU A 144     -12.614  51.552  11.234  1.00  0.94           C  
ATOM   1974  C   LEU A 144     -11.846  50.251  11.187  1.00  0.94           C  
ATOM   1975  O   LEU A 144     -11.687  49.671  10.119  1.00  0.94           O  
ATOM   1976  CB  LEU A 144     -11.645  52.649  10.819  1.00  0.94           C  
ATOM   1977  CG  LEU A 144     -12.178  54.013  10.747  1.00  0.94           C  
ATOM   1978  CD1 LEU A 144     -11.088  54.888  10.284  1.00  0.94           C  
ATOM   1979  CD2 LEU A 144     -13.355  54.061   9.841  1.00  0.94           C  
ATOM   1980  H   LEU A 144     -12.569  51.999  13.304  1.00  0.94           H  
ATOM   1981  HA  LEU A 144     -13.418  51.503  10.501  1.00  0.94           H  
ATOM   1982 1HB  LEU A 144     -10.818  52.658  11.534  1.00  0.94           H  
ATOM   1983 2HB  LEU A 144     -11.246  52.402   9.839  1.00  0.94           H  
ATOM   1984  HG  LEU A 144     -12.477  54.346  11.749  1.00  0.94           H  
ATOM   1985 1HD1 LEU A 144     -11.473  55.879  10.248  1.00  0.94           H  
ATOM   1986 2HD1 LEU A 144     -10.255  54.822  10.969  1.00  0.94           H  
ATOM   1987 3HD1 LEU A 144     -10.763  54.582   9.296  1.00  0.94           H  
ATOM   1988 1HD2 LEU A 144     -13.738  55.081   9.788  1.00  0.94           H  
ATOM   1989 2HD2 LEU A 144     -13.051  53.735   8.866  1.00  0.94           H  
ATOM   1990 3HD2 LEU A 144     -14.138  53.400  10.222  1.00  0.94           H  
ATOM   1991  N   VAL A 145     -11.403  49.753  12.342  1.00  0.94           N  
ATOM   1992  CA  VAL A 145     -10.589  48.539  12.353  1.00  0.94           C  
ATOM   1993  C   VAL A 145     -11.236  47.375  11.620  1.00  0.94           C  
ATOM   1994  O   VAL A 145     -10.577  46.732  10.806  1.00  0.94           O  
ATOM   1995  CB  VAL A 145     -10.294  48.075  13.790  1.00  0.94           C  
ATOM   1996  CG1 VAL A 145      -9.685  46.691  13.752  1.00  0.94           C  
ATOM   1997  CG2 VAL A 145      -9.324  49.023  14.451  1.00  0.94           C  
ATOM   1998  H   VAL A 145     -11.557  50.278  13.200  1.00  0.94           H  
ATOM   1999  HA  VAL A 145      -9.640  48.769  11.869  1.00  0.94           H  
ATOM   2000  HB  VAL A 145     -11.227  48.036  14.359  1.00  0.94           H  
ATOM   2001 1HG1 VAL A 145      -9.472  46.353  14.765  1.00  0.94           H  
ATOM   2002 2HG1 VAL A 145     -10.377  45.995  13.281  1.00  0.94           H  
ATOM   2003 3HG1 VAL A 145      -8.772  46.714  13.182  1.00  0.94           H  
ATOM   2004 1HG2 VAL A 145      -9.125  48.679  15.459  1.00  0.94           H  
ATOM   2005 2HG2 VAL A 145      -8.413  49.043  13.894  1.00  0.94           H  
ATOM   2006 3HG2 VAL A 145      -9.733  50.003  14.481  1.00  0.94           H  
ATOM   2007  N   THR A 146     -12.530  47.129  11.825  1.00  0.94           N  
ATOM   2008  CA  THR A 146     -13.145  46.003  11.122  1.00  0.94           C  
ATOM   2009  C   THR A 146     -13.180  46.214   9.602  1.00  0.94           C  
ATOM   2010  O   THR A 146     -13.252  45.250   8.837  1.00  0.94           O  
ATOM   2011  CB  THR A 146     -14.568  45.707  11.658  1.00  0.94           C  
ATOM   2012  OG1 THR A 146     -15.399  46.879  11.544  1.00  0.94           O  
ATOM   2013  CG2 THR A 146     -14.518  45.247  13.121  1.00  0.94           C  
ATOM   2014  H   THR A 146     -13.062  47.693  12.477  1.00  0.94           H  
ATOM   2015  HA  THR A 146     -12.537  45.119  11.314  1.00  0.94           H  
ATOM   2016  HB  THR A 146     -15.012  44.912  11.057  1.00  0.94           H  
ATOM   2017  HG1 THR A 146     -16.319  46.666  11.828  1.00  0.94           H  
ATOM   2018 1HG2 THR A 146     -15.526  45.035  13.463  1.00  0.94           H  
ATOM   2019 2HG2 THR A 146     -13.910  44.346  13.201  1.00  0.94           H  
ATOM   2020 3HG2 THR A 146     -14.084  46.036  13.735  1.00  0.94           H  
ATOM   2021  N   THR A 147     -13.149  47.462   9.155  1.00  0.93           N  
ATOM   2022  CA  THR A 147     -13.180  47.808   7.744  1.00  0.93           C  
ATOM   2023  C   THR A 147     -11.795  47.703   7.148  1.00  0.93           C  
ATOM   2024  O   THR A 147     -11.605  47.091   6.098  1.00  0.93           O  
ATOM   2025  CB  THR A 147     -13.860  49.183   7.589  1.00  0.93           C  
ATOM   2026  OG1 THR A 147     -15.236  49.044   8.019  1.00  0.93           O  
ATOM   2027  CG2 THR A 147     -13.780  49.734   6.234  1.00  0.93           C  
ATOM   2028  H   THR A 147     -13.039  48.216   9.821  1.00  0.93           H  
ATOM   2029  HA  THR A 147     -13.784  47.092   7.208  1.00  0.93           H  
ATOM   2030  HB  THR A 147     -13.370  49.883   8.260  1.00  0.93           H  
ATOM   2031  HG1 THR A 147     -15.608  49.918   8.188  1.00  0.93           H  
ATOM   2032 1HG2 THR A 147     -14.263  50.701   6.195  1.00  0.93           H  
ATOM   2033 2HG2 THR A 147     -12.732  49.845   5.991  1.00  0.93           H  
ATOM   2034 3HG2 THR A 147     -14.267  49.059   5.529  1.00  0.93           H  
ATOM   2035  N   LEU A 148     -10.826  48.244   7.850  1.00  0.93           N  
ATOM   2036  CA  LEU A 148      -9.445  48.232   7.423  1.00  0.93           C  
ATOM   2037  C   LEU A 148      -8.851  46.821   7.375  1.00  0.93           C  
ATOM   2038  O   LEU A 148      -8.071  46.514   6.473  1.00  0.93           O  
ATOM   2039  CB  LEU A 148      -8.651  49.107   8.381  1.00  0.93           C  
ATOM   2040  CG  LEU A 148      -8.958  50.610   8.299  1.00  0.93           C  
ATOM   2041  CD1 LEU A 148      -8.334  51.336   9.459  1.00  0.93           C  
ATOM   2042  CD2 LEU A 148      -8.404  51.144   7.018  1.00  0.93           C  
ATOM   2043  H   LEU A 148     -11.066  48.704   8.721  1.00  0.93           H  
ATOM   2044  HA  LEU A 148      -9.391  48.665   6.430  1.00  0.93           H  
ATOM   2045 1HB  LEU A 148      -8.858  48.777   9.400  1.00  0.93           H  
ATOM   2046 2HB  LEU A 148      -7.610  48.964   8.185  1.00  0.93           H  
ATOM   2047  HG  LEU A 148     -10.036  50.767   8.334  1.00  0.93           H  
ATOM   2048 1HD1 LEU A 148      -8.561  52.396   9.385  1.00  0.93           H  
ATOM   2049 2HD1 LEU A 148      -8.751  50.939  10.379  1.00  0.93           H  
ATOM   2050 3HD1 LEU A 148      -7.263  51.192   9.450  1.00  0.93           H  
ATOM   2051 1HD2 LEU A 148      -8.607  52.195   6.966  1.00  0.93           H  
ATOM   2052 2HD2 LEU A 148      -7.350  50.999   6.982  1.00  0.93           H  
ATOM   2053 3HD2 LEU A 148      -8.867  50.627   6.183  1.00  0.93           H  
ATOM   2054  N   THR A 149      -9.221  45.951   8.331  1.00  0.91           N  
ATOM   2055  CA  THR A 149      -8.622  44.621   8.367  1.00  0.91           C  
ATOM   2056  C   THR A 149      -9.523  43.390   8.128  1.00  0.91           C  
ATOM   2057  O   THR A 149      -8.989  42.319   7.860  1.00  0.91           O  
ATOM   2058  CB  THR A 149      -7.861  44.412   9.692  1.00  0.91           C  
ATOM   2059  OG1 THR A 149      -8.765  44.532  10.799  1.00  0.91           O  
ATOM   2060  CG2 THR A 149      -6.725  45.437   9.826  1.00  0.91           C  
ATOM   2061  H   THR A 149      -9.863  46.236   9.071  1.00  0.91           H  
ATOM   2062  HA  THR A 149      -7.868  44.600   7.583  1.00  0.91           H  
ATOM   2063  HB  THR A 149      -7.436  43.408   9.700  1.00  0.91           H  
ATOM   2064  HG1 THR A 149      -8.345  44.183  11.622  1.00  0.91           H  
ATOM   2065 1HG2 THR A 149      -6.198  45.252  10.758  1.00  0.91           H  
ATOM   2066 2HG2 THR A 149      -6.041  45.328   8.989  1.00  0.91           H  
ATOM   2067 3HG2 THR A 149      -7.135  46.446   9.831  1.00  0.91           H  
ATOM   2068  N   TYR A 150     -10.860  43.460   8.181  1.00  0.89           N  
ATOM   2069  CA  TYR A 150     -11.589  42.196   7.978  1.00  0.89           C  
ATOM   2070  C   TYR A 150     -11.200  41.569   6.629  1.00  0.89           C  
ATOM   2071  O   TYR A 150     -11.013  40.355   6.509  1.00  0.89           O  
ATOM   2072  CB  TYR A 150     -13.111  42.320   8.026  1.00  0.89           C  
ATOM   2073  CG  TYR A 150     -13.724  40.904   8.013  1.00  0.89           C  
ATOM   2074  CD1 TYR A 150     -14.031  40.282   9.229  1.00  0.89           C  
ATOM   2075  CD2 TYR A 150     -13.880  40.193   6.823  1.00  0.89           C  
ATOM   2076  CE1 TYR A 150     -14.495  38.985   9.250  1.00  0.89           C  
ATOM   2077  CE2 TYR A 150     -14.344  38.880   6.858  1.00  0.89           C  
ATOM   2078  CZ  TYR A 150     -14.646  38.284   8.068  1.00  0.89           C  
ATOM   2079  OH  TYR A 150     -15.061  36.978   8.104  1.00  0.89           O  
ATOM   2080  H   TYR A 150     -11.380  44.311   8.387  1.00  0.89           H  
ATOM   2081  HA  TYR A 150     -11.290  41.498   8.760  1.00  0.89           H  
ATOM   2082 1HB  TYR A 150     -13.421  42.817   8.942  1.00  0.89           H  
ATOM   2083 2HB  TYR A 150     -13.486  42.885   7.171  1.00  0.89           H  
ATOM   2084  HD1 TYR A 150     -13.892  40.822  10.169  1.00  0.89           H  
ATOM   2085  HD2 TYR A 150     -13.622  40.660   5.873  1.00  0.89           H  
ATOM   2086  HE1 TYR A 150     -14.718  38.513  10.192  1.00  0.89           H  
ATOM   2087  HE2 TYR A 150     -14.454  38.312   5.932  1.00  0.89           H  
ATOM   2088  HH  TYR A 150     -14.645  36.495   7.366  1.00  0.89           H  
ATOM   2089  N   GLY A 151     -11.091  42.420   5.605  1.00  0.87           N  
ATOM   2090  CA  GLY A 151     -10.791  42.033   4.231  1.00  0.87           C  
ATOM   2091  C   GLY A 151      -9.474  41.279   4.050  1.00  0.87           C  
ATOM   2092  O   GLY A 151      -9.252  40.699   2.990  1.00  0.87           O  
ATOM   2093  H   GLY A 151     -11.237  43.400   5.802  1.00  0.87           H  
ATOM   2094 1HA  GLY A 151     -11.600  41.402   3.871  1.00  0.87           H  
ATOM   2095 2HA  GLY A 151     -10.794  42.919   3.599  1.00  0.87           H  
ATOM   2096  N   VAL A 152      -8.614  41.236   5.071  1.00  0.84           N  
ATOM   2097  CA  VAL A 152      -7.376  40.484   4.946  1.00  0.84           C  
ATOM   2098  C   VAL A 152      -7.479  39.170   5.743  1.00  0.84           C  
ATOM   2099  O   VAL A 152      -6.474  38.547   6.103  1.00  0.84           O  
ATOM   2100  CB  VAL A 152      -6.119  41.331   5.293  1.00  0.84           C  
ATOM   2101  CG1 VAL A 152      -5.984  42.465   4.260  1.00  0.84           C  
ATOM   2102  CG2 VAL A 152      -6.197  41.938   6.640  1.00  0.84           C  
ATOM   2103  H   VAL A 152      -8.824  41.703   5.955  1.00  0.84           H  
ATOM   2104  HA  VAL A 152      -7.252  40.212   3.899  1.00  0.84           H  
ATOM   2105  HB  VAL A 152      -5.247  40.690   5.233  1.00  0.84           H  
ATOM   2106 1HG1 VAL A 152      -5.106  43.053   4.470  1.00  0.84           H  
ATOM   2107 2HG1 VAL A 152      -5.909  42.051   3.257  1.00  0.84           H  
ATOM   2108 3HG1 VAL A 152      -6.860  43.107   4.316  1.00  0.84           H  
ATOM   2109 1HG2 VAL A 152      -5.295  42.516   6.839  1.00  0.84           H  
ATOM   2110 2HG2 VAL A 152      -7.038  42.586   6.653  1.00  0.84           H  
ATOM   2111 3HG2 VAL A 152      -6.313  41.167   7.391  1.00  0.84           H  
ATOM   2112  N   GLN A 153      -8.730  38.661   5.848  1.00  0.81           N  
ATOM   2113  CA  GLN A 153      -9.082  37.333   6.394  1.00  0.81           C  
ATOM   2114  C   GLN A 153      -8.239  36.196   5.830  1.00  0.81           C  
ATOM   2115  O   GLN A 153      -8.161  35.124   6.433  1.00  0.81           O  
ATOM   2116  CB  GLN A 153     -10.554  36.948   6.158  1.00  0.81           C  
ATOM   2117  CG  GLN A 153     -10.865  35.537   6.738  1.00  0.81           C  
ATOM   2118  CD  GLN A 153     -12.307  35.048   6.657  1.00  0.81           C  
ATOM   2119  OE1 GLN A 153     -13.269  35.824   6.616  1.00  0.81           O  
ATOM   2120  NE2 GLN A 153     -12.469  33.717   6.654  1.00  0.81           N  
ATOM   2121  H   GLN A 153      -9.508  39.271   5.590  1.00  0.81           H  
ATOM   2122  HA  GLN A 153      -8.916  37.365   7.472  1.00  0.81           H  
ATOM   2123 1HB  GLN A 153     -11.211  37.681   6.631  1.00  0.81           H  
ATOM   2124 2HB  GLN A 153     -10.769  36.945   5.088  1.00  0.81           H  
ATOM   2125 1HG  GLN A 153     -10.245  34.808   6.215  1.00  0.81           H  
ATOM   2126 2HG  GLN A 153     -10.603  35.553   7.792  1.00  0.81           H  
ATOM   2127 1HE2 GLN A 153     -13.388  33.324   6.628  1.00  0.81           H  
ATOM   2128 2HE2 GLN A 153     -11.680  33.083   6.675  1.00  0.81           H  
ATOM   2129  N   CYS A 154      -7.614  36.413   4.672  1.00  0.79           N  
ATOM   2130  CA  CYS A 154      -6.769  35.433   4.007  1.00  0.79           C  
ATOM   2131  C   CYS A 154      -5.626  34.965   4.909  1.00  0.79           C  
ATOM   2132  O   CYS A 154      -5.055  33.903   4.695  1.00  0.79           O  
ATOM   2133  CB  CYS A 154      -6.111  36.037   2.786  1.00  0.79           C  
ATOM   2134  SG  CYS A 154      -7.191  36.469   1.439  1.00  0.79           S  
ATOM   2135  H   CYS A 154      -7.733  37.316   4.239  1.00  0.79           H  
ATOM   2136  HA  CYS A 154      -7.381  34.578   3.717  1.00  0.79           H  
ATOM   2137 1HB  CYS A 154      -5.552  36.928   3.077  1.00  0.79           H  
ATOM   2138 2HB  CYS A 154      -5.411  35.319   2.432  1.00  0.79           H  
ATOM   2139  HG  CYS A 154      -7.966  37.331   2.107  1.00  0.79           H  
ATOM   2140  N   PHE A 155      -5.312  35.734   5.946  1.00  0.80           N  
ATOM   2141  CA  PHE A 155      -4.256  35.347   6.856  1.00  0.80           C  
ATOM   2142  C   PHE A 155      -4.733  34.536   8.036  1.00  0.80           C  
ATOM   2143  O   PHE A 155      -3.956  34.266   8.943  1.00  0.80           O  
ATOM   2144  CB  PHE A 155      -3.553  36.558   7.373  1.00  0.80           C  
ATOM   2145  CG  PHE A 155      -2.815  37.159   6.349  1.00  0.80           C  
ATOM   2146  CD1 PHE A 155      -3.206  38.333   5.787  1.00  0.80           C  
ATOM   2147  CD2 PHE A 155      -1.712  36.532   5.900  1.00  0.80           C  
ATOM   2148  CE1 PHE A 155      -2.491  38.875   4.797  1.00  0.80           C  
ATOM   2149  CE2 PHE A 155      -0.993  37.063   4.920  1.00  0.80           C  
ATOM   2150  CZ  PHE A 155      -1.380  38.262   4.348  1.00  0.80           C  
ATOM   2151  H   PHE A 155      -5.804  36.618   6.089  1.00  0.80           H  
ATOM   2152  HA  PHE A 155      -3.541  34.756   6.295  1.00  0.80           H  
ATOM   2153 1HB  PHE A 155      -4.285  37.255   7.728  1.00  0.80           H  
ATOM   2154 2HB  PHE A 155      -2.885  36.299   8.196  1.00  0.80           H  
ATOM   2155  HD1 PHE A 155      -4.095  38.828   6.143  1.00  0.80           H  
ATOM   2156  HD2 PHE A 155      -1.409  35.585   6.352  1.00  0.80           H  
ATOM   2157  HE1 PHE A 155      -2.799  39.802   4.374  1.00  0.80           H  
ATOM   2158  HE2 PHE A 155      -0.111  36.531   4.596  1.00  0.80           H  
ATOM   2159  HZ  PHE A 155      -0.809  38.721   3.548  1.00  0.80           H  
ATOM   2160  N   SER A 156      -6.000  34.164   8.051  1.00  0.87           N  
ATOM   2161  CA  SER A 156      -6.531  33.355   9.130  1.00  0.87           C  
ATOM   2162  C   SER A 156      -5.879  31.985   9.139  1.00  0.87           C  
ATOM   2163  O   SER A 156      -5.527  31.436   8.088  1.00  0.87           O  
ATOM   2164  CB  SER A 156      -8.024  33.185   8.967  1.00  0.87           C  
ATOM   2165  OG  SER A 156      -8.662  34.410   9.024  1.00  0.87           O  
ATOM   2166  H   SER A 156      -6.625  34.442   7.297  1.00  0.87           H  
ATOM   2167  HA  SER A 156      -6.320  33.845  10.082  1.00  0.87           H  
ATOM   2168 1HB  SER A 156      -8.235  32.726   8.024  1.00  0.87           H  
ATOM   2169 2HB  SER A 156      -8.403  32.529   9.753  1.00  0.87           H  
ATOM   2170  HG  SER A 156      -8.527  34.804   8.139  1.00  0.87           H  
ATOM   2171  N   ARG A 157      -5.744  31.409  10.321  1.00  0.99           N  
ATOM   2172  CA  ARG A 157      -5.264  30.039  10.414  1.00  0.99           C  
ATOM   2173  C   ARG A 157      -6.439  29.080  10.442  1.00  0.99           C  
ATOM   2174  O   ARG A 157      -7.423  29.309  11.149  1.00  0.99           O  
ATOM   2175  CB  ARG A 157      -4.365  29.830  11.611  1.00  0.99           C  
ATOM   2176  CG  ARG A 157      -3.862  28.408  11.792  1.00  0.99           C  
ATOM   2177  CD  ARG A 157      -2.759  28.335  12.782  1.00  0.99           C  
ATOM   2178  NE  ARG A 157      -3.131  28.873  14.078  1.00  0.99           N  
ATOM   2179  CZ  ARG A 157      -3.739  28.180  15.061  1.00  0.99           C  
ATOM   2180  NH1 ARG A 157      -4.054  26.912  14.881  1.00  0.99           N  
ATOM   2181  NH2 ARG A 157      -4.021  28.774  16.208  1.00  0.99           N  
ATOM   2182  H   ARG A 157      -6.014  31.918  11.165  1.00  0.99           H  
ATOM   2183  HA  ARG A 157      -4.664  29.822   9.528  1.00  0.99           H  
ATOM   2184 1HB  ARG A 157      -3.488  30.449  11.496  1.00  0.99           H  
ATOM   2185 2HB  ARG A 157      -4.875  30.140  12.524  1.00  0.99           H  
ATOM   2186 1HG  ARG A 157      -4.677  27.766  12.130  1.00  0.99           H  
ATOM   2187 2HG  ARG A 157      -3.481  28.040  10.837  1.00  0.99           H  
ATOM   2188 1HD  ARG A 157      -2.453  27.300  12.913  1.00  0.99           H  
ATOM   2189 2HD  ARG A 157      -1.924  28.907  12.409  1.00  0.99           H  
ATOM   2190  HE  ARG A 157      -2.880  29.860  14.253  1.00  0.99           H  
ATOM   2191 1HH1 ARG A 157      -3.837  26.457  14.003  1.00  0.99           H  
ATOM   2192 2HH1 ARG A 157      -4.509  26.395  15.620  1.00  0.99           H  
ATOM   2193 1HH2 ARG A 157      -3.781  29.748  16.347  1.00  0.99           H  
ATOM   2194 2HH2 ARG A 157      -4.477  28.260  16.944  1.00  0.99           H  
ATOM   2195  N   TYR A 158      -6.349  28.023   9.654  1.00  1.16           N  
ATOM   2196  CA  TYR A 158      -7.406  27.033   9.612  1.00  1.16           C  
ATOM   2197  C   TYR A 158      -6.840  25.681  10.037  1.00  1.16           C  
ATOM   2198  O   TYR A 158      -5.654  25.433   9.818  1.00  1.16           O  
ATOM   2199  CB  TYR A 158      -7.952  26.923   8.180  1.00  1.16           C  
ATOM   2200  CG  TYR A 158      -8.655  28.161   7.669  1.00  1.16           C  
ATOM   2201  CD1 TYR A 158      -7.893  29.201   7.212  1.00  1.16           C  
ATOM   2202  CD2 TYR A 158     -10.053  28.241   7.603  1.00  1.16           C  
ATOM   2203  CE1 TYR A 158      -8.477  30.322   6.709  1.00  1.16           C  
ATOM   2204  CE2 TYR A 158     -10.657  29.397   7.082  1.00  1.16           C  
ATOM   2205  CZ  TYR A 158      -9.848  30.439   6.634  1.00  1.16           C  
ATOM   2206  OH  TYR A 158     -10.368  31.600   6.071  1.00  1.16           O  
ATOM   2207  H   TYR A 158      -5.524  27.903   9.084  1.00  1.16           H  
ATOM   2208  HA  TYR A 158      -8.195  27.358  10.267  1.00  1.16           H  
ATOM   2209 1HB  TYR A 158      -7.129  26.719   7.511  1.00  1.16           H  
ATOM   2210 2HB  TYR A 158      -8.642  26.080   8.110  1.00  1.16           H  
ATOM   2211  HD1 TYR A 158      -6.807  29.137   7.244  1.00  1.16           H  
ATOM   2212  HD2 TYR A 158     -10.666  27.406   7.947  1.00  1.16           H  
ATOM   2213  HE1 TYR A 158      -7.849  31.133   6.343  1.00  1.16           H  
ATOM   2214  HE2 TYR A 158     -11.745  29.471   7.016  1.00  1.16           H  
ATOM   2215  HH  TYR A 158      -9.661  32.045   5.575  1.00  1.16           H  
ATOM   2216  N   PRO A 159      -7.629  24.835  10.709  1.00  1.38           N  
ATOM   2217  CA  PRO A 159      -7.376  23.430  10.955  1.00  1.38           C  
ATOM   2218  C   PRO A 159      -7.262  22.734   9.618  1.00  1.38           C  
ATOM   2219  O   PRO A 159      -7.885  23.169   8.649  1.00  1.38           O  
ATOM   2220  CB  PRO A 159      -8.603  22.987  11.740  1.00  1.38           C  
ATOM   2221  CG  PRO A 159      -9.121  24.247  12.393  1.00  1.38           C  
ATOM   2222  CD  PRO A 159      -8.821  25.353  11.413  1.00  1.38           C  
ATOM   2223  HA  PRO A 159      -6.450  23.317  11.541  1.00  1.38           H  
ATOM   2224 1HB  PRO A 159      -9.327  22.568  11.037  1.00  1.38           H  
ATOM   2225 2HB  PRO A 159      -8.342  22.192  12.452  1.00  1.38           H  
ATOM   2226 1HG  PRO A 159     -10.197  24.154  12.607  1.00  1.38           H  
ATOM   2227 2HG  PRO A 159      -8.625  24.402  13.362  1.00  1.38           H  
ATOM   2228 1HD  PRO A 159      -9.641  25.525  10.721  1.00  1.38           H  
ATOM   2229 2HD  PRO A 159      -8.584  26.247  12.021  1.00  1.38           H  
ATOM   2230  N   ASP A 160      -6.513  21.646   9.541  1.00  1.61           N  
ATOM   2231  CA  ASP A 160      -6.375  20.956   8.260  1.00  1.61           C  
ATOM   2232  C   ASP A 160      -7.709  20.518   7.650  1.00  1.61           C  
ATOM   2233  O   ASP A 160      -7.912  20.627   6.437  1.00  1.61           O  
ATOM   2234  CB  ASP A 160      -5.450  19.749   8.402  1.00  1.61           C  
ATOM   2235  CG  ASP A 160      -3.967  20.134   8.536  1.00  1.61           C  
ATOM   2236  OD1 ASP A 160      -3.624  21.271   8.239  1.00  1.61           O  
ATOM   2237  OD2 ASP A 160      -3.196  19.299   8.932  1.00  1.61           O  
ATOM   2238  H   ASP A 160      -6.025  21.302  10.358  1.00  1.61           H  
ATOM   2239  HA  ASP A 160      -5.897  21.641   7.568  1.00  1.61           H  
ATOM   2240 1HB  ASP A 160      -5.742  19.170   9.278  1.00  1.61           H  
ATOM   2241 2HB  ASP A 160      -5.566  19.101   7.532  1.00  1.61           H  
ATOM   2242  N   HIS A 161      -8.661  20.093   8.475  1.00  1.77           N  
ATOM   2243  CA  HIS A 161      -9.935  19.634   7.930  1.00  1.77           C  
ATOM   2244  C   HIS A 161     -10.780  20.779   7.335  1.00  1.77           C  
ATOM   2245  O   HIS A 161     -11.773  20.524   6.653  1.00  1.77           O  
ATOM   2246  CB  HIS A 161     -10.766  18.869   8.981  1.00  1.77           C  
ATOM   2247  CG  HIS A 161     -11.342  19.709  10.075  1.00  1.77           C  
ATOM   2248  ND1 HIS A 161     -10.605  20.172  11.137  1.00  1.77           N  
ATOM   2249  CD2 HIS A 161     -12.593  20.187  10.240  1.00  1.77           C  
ATOM   2250  CE1 HIS A 161     -11.404  20.894  11.931  1.00  1.77           C  
ATOM   2251  NE2 HIS A 161     -12.608  20.923  11.393  1.00  1.77           N  
ATOM   2252  H   HIS A 161      -8.489  20.053   9.469  1.00  1.77           H  
ATOM   2253  HA  HIS A 161      -9.734  18.935   7.117  1.00  1.77           H  
ATOM   2254 1HB  HIS A 161     -11.592  18.354   8.485  1.00  1.77           H  
ATOM   2255 2HB  HIS A 161     -10.145  18.099   9.442  1.00  1.77           H  
ATOM   2256  HD2 HIS A 161     -13.421  20.025   9.563  1.00  1.77           H  
ATOM   2257  HE1 HIS A 161     -11.110  21.399  12.850  1.00  1.77           H  
ATOM   2258  HE2 HIS A 161     -13.433  21.438  11.754  1.00  1.77           H  
ATOM   2259  N   MET A 162     -10.409  22.038   7.611  1.00  1.82           N  
ATOM   2260  CA  MET A 162     -11.164  23.179   7.119  1.00  1.82           C  
ATOM   2261  C   MET A 162     -10.488  23.874   5.934  1.00  1.82           C  
ATOM   2262  O   MET A 162     -10.979  24.894   5.448  1.00  1.82           O  
ATOM   2263  CB  MET A 162     -11.388  24.191   8.230  1.00  1.82           C  
ATOM   2264  CG  MET A 162     -12.212  23.683   9.356  1.00  1.82           C  
ATOM   2265  SD  MET A 162     -12.449  24.878  10.656  1.00  1.82           S  
ATOM   2266  CE  MET A 162     -13.546  25.999   9.865  1.00  1.82           C  
ATOM   2267  H   MET A 162      -9.564  22.223   8.147  1.00  1.82           H  
ATOM   2268  HA  MET A 162     -12.134  22.823   6.808  1.00  1.82           H  
ATOM   2269 1HB  MET A 162     -10.420  24.482   8.638  1.00  1.82           H  
ATOM   2270 2HB  MET A 162     -11.862  25.085   7.828  1.00  1.82           H  
ATOM   2271 1HG  MET A 162     -13.178  23.341   9.001  1.00  1.82           H  
ATOM   2272 2HG  MET A 162     -11.684  22.849   9.769  1.00  1.82           H  
ATOM   2273 1HE  MET A 162     -13.777  26.810  10.540  1.00  1.82           H  
ATOM   2274 2HE  MET A 162     -13.083  26.397   8.962  1.00  1.82           H  
ATOM   2275 3HE  MET A 162     -14.459  25.476   9.610  1.00  1.82           H  
ATOM   2276  N   LYS A 163      -9.385  23.324   5.421  1.00  1.74           N  
ATOM   2277  CA  LYS A 163      -8.684  24.018   4.334  1.00  1.74           C  
ATOM   2278  C   LYS A 163      -9.528  24.111   3.059  1.00  1.74           C  
ATOM   2279  O   LYS A 163      -9.441  25.079   2.307  1.00  1.74           O  
ATOM   2280  CB  LYS A 163      -7.368  23.331   4.027  1.00  1.74           C  
ATOM   2281  CG  LYS A 163      -6.395  23.328   5.179  1.00  1.74           C  
ATOM   2282  CD  LYS A 163      -5.831  24.680   5.504  1.00  1.74           C  
ATOM   2283  CE  LYS A 163      -4.901  24.569   6.716  1.00  1.74           C  
ATOM   2284  NZ  LYS A 163      -3.663  23.780   6.394  1.00  1.74           N  
ATOM   2285  H   LYS A 163      -8.999  22.457   5.807  1.00  1.74           H  
ATOM   2286  HA  LYS A 163      -8.467  25.034   4.666  1.00  1.74           H  
ATOM   2287 1HB  LYS A 163      -7.555  22.293   3.752  1.00  1.74           H  
ATOM   2288 2HB  LYS A 163      -6.881  23.818   3.176  1.00  1.74           H  
ATOM   2289 1HG  LYS A 163      -6.935  22.996   6.055  1.00  1.74           H  
ATOM   2290 2HG  LYS A 163      -5.582  22.629   4.984  1.00  1.74           H  
ATOM   2291 1HD  LYS A 163      -5.269  25.056   4.650  1.00  1.74           H  
ATOM   2292 2HD  LYS A 163      -6.642  25.366   5.717  1.00  1.74           H  
ATOM   2293 1HE  LYS A 163      -4.617  25.561   7.055  1.00  1.74           H  
ATOM   2294 2HE  LYS A 163      -5.437  24.065   7.518  1.00  1.74           H  
ATOM   2295 1HZ  LYS A 163      -3.079  23.703   7.222  1.00  1.74           H  
ATOM   2296 2HZ  LYS A 163      -3.925  22.852   6.085  1.00  1.74           H  
ATOM   2297 3HZ  LYS A 163      -3.148  24.243   5.654  1.00  1.74           H  
ATOM   2298  N   GLN A 164     -10.440  23.163   2.862  1.00  1.58           N  
ATOM   2299  CA  GLN A 164     -11.275  23.147   1.661  1.00  1.58           C  
ATOM   2300  C   GLN A 164     -12.461  24.078   1.770  1.00  1.58           C  
ATOM   2301  O   GLN A 164     -13.321  24.113   0.894  1.00  1.58           O  
ATOM   2302  CB  GLN A 164     -11.766  21.740   1.345  1.00  1.58           C  
ATOM   2303  CG  GLN A 164     -10.669  20.799   0.927  1.00  1.58           C  
ATOM   2304  CD  GLN A 164     -10.090  21.217  -0.423  1.00  1.58           C  
ATOM   2305  OE1 GLN A 164     -10.829  21.302  -1.412  1.00  1.58           O  
ATOM   2306  NE2 GLN A 164      -8.800  21.492  -0.469  1.00  1.58           N  
ATOM   2307  H   GLN A 164     -10.516  22.411   3.532  1.00  1.58           H  
ATOM   2308  HA  GLN A 164     -10.658  23.482   0.834  1.00  1.58           H  
ATOM   2309 1HB  GLN A 164     -12.265  21.325   2.223  1.00  1.58           H  
ATOM   2310 2HB  GLN A 164     -12.502  21.786   0.541  1.00  1.58           H  
ATOM   2311 1HG  GLN A 164      -9.872  20.822   1.671  1.00  1.58           H  
ATOM   2312 2HG  GLN A 164     -11.074  19.790   0.834  1.00  1.58           H  
ATOM   2313 1HE2 GLN A 164      -8.375  21.796  -1.346  1.00  1.58           H  
ATOM   2314 2HE2 GLN A 164      -8.234  21.416   0.347  1.00  1.58           H  
ATOM   2315  N   HIS A 165     -12.518  24.807   2.872  1.00  1.38           N  
ATOM   2316  CA  HIS A 165     -13.555  25.767   3.110  1.00  1.38           C  
ATOM   2317  C   HIS A 165     -12.909  27.161   3.126  1.00  1.38           C  
ATOM   2318  O   HIS A 165     -13.559  28.183   3.372  1.00  1.38           O  
ATOM   2319  CB  HIS A 165     -14.216  25.373   4.428  1.00  1.38           C  
ATOM   2320  CG  HIS A 165     -14.789  23.966   4.318  1.00  1.38           C  
ATOM   2321  ND1 HIS A 165     -16.009  23.692   3.752  1.00  1.38           N  
ATOM   2322  CD2 HIS A 165     -14.244  22.762   4.620  1.00  1.38           C  
ATOM   2323  CE1 HIS A 165     -16.200  22.377   3.739  1.00  1.38           C  
ATOM   2324  NE2 HIS A 165     -15.148  21.800   4.262  1.00  1.38           N  
ATOM   2325  H   HIS A 165     -11.804  24.716   3.594  1.00  1.38           H  
ATOM   2326  HA  HIS A 165     -14.293  25.738   2.311  1.00  1.38           H  
ATOM   2327 1HB  HIS A 165     -13.486  25.396   5.239  1.00  1.38           H  
ATOM   2328 2HB  HIS A 165     -15.017  26.066   4.679  1.00  1.38           H  
ATOM   2329  HD2 HIS A 165     -13.279  22.578   5.042  1.00  1.38           H  
ATOM   2330  HE1 HIS A 165     -17.074  21.860   3.351  1.00  1.38           H  
ATOM   2331  HE2 HIS A 165     -15.011  20.802   4.372  1.00  1.38           H  
ATOM   2332  N   ASP A 166     -11.603  27.228   2.814  1.00  1.20           N  
ATOM   2333  CA  ASP A 166     -10.932  28.516   2.848  1.00  1.20           C  
ATOM   2334  C   ASP A 166     -11.062  29.276   1.531  1.00  1.20           C  
ATOM   2335  O   ASP A 166     -10.125  29.394   0.724  1.00  1.20           O  
ATOM   2336  CB  ASP A 166      -9.479  28.342   3.223  1.00  1.20           C  
ATOM   2337  CG  ASP A 166      -8.799  29.648   3.436  1.00  1.20           C  
ATOM   2338  OD1 ASP A 166      -9.332  30.708   3.081  1.00  1.20           O  
ATOM   2339  OD2 ASP A 166      -7.727  29.608   3.958  1.00  1.20           O  
ATOM   2340  H   ASP A 166     -11.059  26.399   2.577  1.00  1.20           H  
ATOM   2341  HA  ASP A 166     -11.396  29.117   3.631  1.00  1.20           H  
ATOM   2342 1HB  ASP A 166      -9.409  27.748   4.141  1.00  1.20           H  
ATOM   2343 2HB  ASP A 166      -8.962  27.788   2.437  1.00  1.20           H  
ATOM   2344  N   PHE A 167     -12.242  29.845   1.386  1.00  1.06           N  
ATOM   2345  CA  PHE A 167     -12.707  30.586   0.228  1.00  1.06           C  
ATOM   2346  C   PHE A 167     -11.861  31.811  -0.038  1.00  1.06           C  
ATOM   2347  O   PHE A 167     -11.542  32.140  -1.181  1.00  1.06           O  
ATOM   2348  CB  PHE A 167     -14.096  31.054   0.509  1.00  1.06           C  
ATOM   2349  CG  PHE A 167     -14.843  31.641  -0.613  1.00  1.06           C  
ATOM   2350  CD1 PHE A 167     -15.481  30.794  -1.439  1.00  1.06           C  
ATOM   2351  CD2 PHE A 167     -14.933  33.000  -0.840  1.00  1.06           C  
ATOM   2352  CE1 PHE A 167     -16.218  31.225  -2.483  1.00  1.06           C  
ATOM   2353  CE2 PHE A 167     -15.678  33.459  -1.903  1.00  1.06           C  
ATOM   2354  CZ  PHE A 167     -16.318  32.538  -2.718  1.00  1.06           C  
ATOM   2355  H   PHE A 167     -12.900  29.657   2.145  1.00  1.06           H  
ATOM   2356  HA  PHE A 167     -12.691  29.927  -0.642  1.00  1.06           H  
ATOM   2357 1HB  PHE A 167     -14.657  30.210   0.892  1.00  1.06           H  
ATOM   2358 2HB  PHE A 167     -14.043  31.794   1.296  1.00  1.06           H  
ATOM   2359  HD1 PHE A 167     -15.383  29.746  -1.240  1.00  1.06           H  
ATOM   2360  HD2 PHE A 167     -14.421  33.695  -0.174  1.00  1.06           H  
ATOM   2361  HE1 PHE A 167     -16.726  30.514  -3.138  1.00  1.06           H  
ATOM   2362  HE2 PHE A 167     -15.768  34.528  -2.101  1.00  1.06           H  
ATOM   2363  HZ  PHE A 167     -16.906  32.852  -3.554  1.00  1.06           H  
ATOM   2364  N   PHE A 168     -11.565  32.539   1.034  1.00  0.95           N  
ATOM   2365  CA  PHE A 168     -10.887  33.815   0.921  1.00  0.95           C  
ATOM   2366  C   PHE A 168      -9.480  33.632   0.409  1.00  0.95           C  
ATOM   2367  O   PHE A 168      -9.046  34.389  -0.449  1.00  0.95           O  
ATOM   2368  CB  PHE A 168     -10.857  34.489   2.278  1.00  0.95           C  
ATOM   2369  CG  PHE A 168     -12.222  34.946   2.753  1.00  0.95           C  
ATOM   2370  CD1 PHE A 168     -13.085  34.053   3.379  1.00  0.95           C  
ATOM   2371  CD2 PHE A 168     -12.632  36.249   2.618  1.00  0.95           C  
ATOM   2372  CE1 PHE A 168     -14.323  34.469   3.839  1.00  0.95           C  
ATOM   2373  CE2 PHE A 168     -13.864  36.663   3.079  1.00  0.95           C  
ATOM   2374  CZ  PHE A 168     -14.713  35.772   3.689  1.00  0.95           C  
ATOM   2375  H   PHE A 168     -11.818  32.187   1.949  1.00  0.95           H  
ATOM   2376  HA  PHE A 168     -11.435  34.443   0.216  1.00  0.95           H  
ATOM   2377 1HB  PHE A 168     -10.446  33.800   3.019  1.00  0.95           H  
ATOM   2378 2HB  PHE A 168     -10.197  35.359   2.240  1.00  0.95           H  
ATOM   2379  HD1 PHE A 168     -12.774  33.014   3.508  1.00  0.95           H  
ATOM   2380  HD2 PHE A 168     -11.972  36.954   2.150  1.00  0.95           H  
ATOM   2381  HE1 PHE A 168     -14.985  33.760   4.330  1.00  0.95           H  
ATOM   2382  HE2 PHE A 168     -14.155  37.688   2.960  1.00  0.95           H  
ATOM   2383  HZ  PHE A 168     -15.686  36.100   4.056  1.00  0.95           H  
ATOM   2384  N   LYS A 169      -8.753  32.607   0.879  1.00  0.87           N  
ATOM   2385  CA  LYS A 169      -7.429  32.438   0.301  1.00  0.87           C  
ATOM   2386  C   LYS A 169      -7.581  31.899  -1.100  1.00  0.87           C  
ATOM   2387  O   LYS A 169      -6.901  32.343  -2.008  1.00  0.87           O  
ATOM   2388  CB  LYS A 169      -6.556  31.448   1.047  1.00  0.87           C  
ATOM   2389  CG  LYS A 169      -6.091  31.843   2.422  1.00  0.87           C  
ATOM   2390  CD  LYS A 169      -5.249  30.706   2.993  1.00  0.87           C  
ATOM   2391  CE  LYS A 169      -5.018  30.860   4.474  1.00  0.87           C  
ATOM   2392  NZ  LYS A 169      -4.518  29.618   5.050  1.00  0.87           N  
ATOM   2393  H   LYS A 169      -9.086  31.964   1.612  1.00  0.87           H  
ATOM   2394  HA  LYS A 169      -6.929  33.404   0.255  1.00  0.87           H  
ATOM   2395 1HB  LYS A 169      -7.097  30.505   1.150  1.00  0.87           H  
ATOM   2396 2HB  LYS A 169      -5.672  31.248   0.455  1.00  0.87           H  
ATOM   2397 1HG  LYS A 169      -5.515  32.755   2.390  1.00  0.87           H  
ATOM   2398 2HG  LYS A 169      -6.954  32.002   3.072  1.00  0.87           H  
ATOM   2399 1HD  LYS A 169      -5.717  29.749   2.785  1.00  0.87           H  
ATOM   2400 2HD  LYS A 169      -4.283  30.712   2.505  1.00  0.87           H  
ATOM   2401 1HE  LYS A 169      -4.295  31.638   4.666  1.00  0.87           H  
ATOM   2402 2HE  LYS A 169      -5.959  31.122   4.949  1.00  0.87           H  
ATOM   2403 1HZ  LYS A 169      -4.412  29.710   6.052  1.00  0.87           H  
ATOM   2404 2HZ  LYS A 169      -5.211  28.903   4.858  1.00  0.87           H  
ATOM   2405 3HZ  LYS A 169      -3.642  29.370   4.627  1.00  0.87           H  
ATOM   2406  N   SER A 170      -8.518  30.963  -1.299  1.00  0.82           N  
ATOM   2407  CA  SER A 170      -8.698  30.324  -2.603  1.00  0.82           C  
ATOM   2408  C   SER A 170      -9.040  31.295  -3.717  1.00  0.82           C  
ATOM   2409  O   SER A 170      -8.630  31.102  -4.857  1.00  0.82           O  
ATOM   2410  CB  SER A 170      -9.728  29.230  -2.506  1.00  0.82           C  
ATOM   2411  OG  SER A 170      -9.234  28.189  -1.706  1.00  0.82           O  
ATOM   2412  H   SER A 170      -9.095  30.634  -0.520  1.00  0.82           H  
ATOM   2413  HA  SER A 170      -7.752  29.859  -2.867  1.00  0.82           H  
ATOM   2414 1HB  SER A 170     -10.646  29.623  -2.076  1.00  0.82           H  
ATOM   2415 2HB  SER A 170      -9.960  28.856  -3.503  1.00  0.82           H  
ATOM   2416  HG  SER A 170      -9.330  28.513  -0.771  1.00  0.82           H  
ATOM   2417  N   ALA A 171      -9.779  32.341  -3.393  1.00  0.79           N  
ATOM   2418  CA  ALA A 171     -10.139  33.385  -4.336  1.00  0.79           C  
ATOM   2419  C   ALA A 171      -8.903  34.131  -4.879  1.00  0.79           C  
ATOM   2420  O   ALA A 171      -8.987  34.802  -5.903  1.00  0.79           O  
ATOM   2421  CB  ALA A 171     -11.075  34.363  -3.662  1.00  0.79           C  
ATOM   2422  H   ALA A 171     -10.133  32.413  -2.440  1.00  0.79           H  
ATOM   2423  HA  ALA A 171     -10.644  32.923  -5.179  1.00  0.79           H  
ATOM   2424 1HB  ALA A 171     -11.372  35.139  -4.367  1.00  0.79           H  
ATOM   2425 2HB  ALA A 171     -11.960  33.837  -3.302  1.00  0.79           H  
ATOM   2426 3HB  ALA A 171     -10.549  34.803  -2.819  1.00  0.79           H  
ATOM   2427  N   MET A 172      -7.778  34.060  -4.173  1.00  0.77           N  
ATOM   2428  CA  MET A 172      -6.543  34.740  -4.532  1.00  0.77           C  
ATOM   2429  C   MET A 172      -5.765  33.894  -5.546  1.00  0.77           C  
ATOM   2430  O   MET A 172      -5.967  32.688  -5.620  1.00  0.77           O  
ATOM   2431  CB  MET A 172      -5.730  34.938  -3.272  1.00  0.77           C  
ATOM   2432  CG  MET A 172      -6.521  35.563  -2.184  1.00  0.77           C  
ATOM   2433  SD  MET A 172      -7.148  37.131  -2.537  1.00  0.77           S  
ATOM   2434  CE  MET A 172      -5.619  37.838  -2.605  1.00  0.77           C  
ATOM   2435  H   MET A 172      -7.751  33.472  -3.343  1.00  0.77           H  
ATOM   2436  HA  MET A 172      -6.788  35.702  -4.966  1.00  0.77           H  
ATOM   2437 1HB  MET A 172      -5.350  33.988  -2.916  1.00  0.77           H  
ATOM   2438 2HB  MET A 172      -4.883  35.569  -3.461  1.00  0.77           H  
ATOM   2439 1HG  MET A 172      -7.353  34.917  -1.994  1.00  0.77           H  
ATOM   2440 2HG  MET A 172      -5.955  35.635  -1.289  1.00  0.77           H  
ATOM   2441 1HE  MET A 172      -5.705  38.883  -2.713  1.00  0.77           H  
ATOM   2442 2HE  MET A 172      -5.110  37.610  -1.706  1.00  0.77           H  
ATOM   2443 3HE  MET A 172      -5.087  37.421  -3.437  1.00  0.77           H  
ATOM   2444  N   PRO A 173      -4.872  34.487  -6.351  1.00  0.75           N  
ATOM   2445  CA  PRO A 173      -4.439  35.875  -6.484  1.00  0.75           C  
ATOM   2446  C   PRO A 173      -5.442  36.795  -7.148  1.00  0.75           C  
ATOM   2447  O   PRO A 173      -5.347  38.023  -7.024  1.00  0.75           O  
ATOM   2448  CB  PRO A 173      -3.202  35.733  -7.374  1.00  0.75           C  
ATOM   2449  CG  PRO A 173      -3.455  34.490  -8.186  1.00  0.75           C  
ATOM   2450  CD  PRO A 173      -4.213  33.568  -7.273  1.00  0.75           C  
ATOM   2451  HA  PRO A 173      -4.170  36.262  -5.513  1.00  0.75           H  
ATOM   2452 1HB  PRO A 173      -3.095  36.631  -8.003  1.00  0.75           H  
ATOM   2453 2HB  PRO A 173      -2.298  35.676  -6.756  1.00  0.75           H  
ATOM   2454 1HG  PRO A 173      -4.020  34.743  -9.097  1.00  0.75           H  
ATOM   2455 2HG  PRO A 173      -2.502  34.062  -8.516  1.00  0.75           H  
ATOM   2456 1HD  PRO A 173      -4.973  33.008  -7.841  1.00  0.75           H  
ATOM   2457 2HD  PRO A 173      -3.544  32.891  -6.729  1.00  0.75           H  
ATOM   2458  N   GLU A 174      -6.440  36.192  -7.799  1.00  0.73           N  
ATOM   2459  CA  GLU A 174      -7.444  36.917  -8.566  1.00  0.73           C  
ATOM   2460  C   GLU A 174      -8.199  37.900  -7.691  1.00  0.73           C  
ATOM   2461  O   GLU A 174      -8.434  39.041  -8.089  1.00  0.73           O  
ATOM   2462  CB  GLU A 174      -8.446  35.923  -9.139  1.00  0.73           C  
ATOM   2463  CG  GLU A 174      -7.952  34.999 -10.276  1.00  0.73           C  
ATOM   2464  CD  GLU A 174      -8.962  33.871 -10.585  1.00  0.73           C  
ATOM   2465  OE1 GLU A 174      -9.496  33.338  -9.660  1.00  0.73           O  
ATOM   2466  OE2 GLU A 174      -9.258  33.603 -11.731  1.00  0.73           O  
ATOM   2467  H   GLU A 174      -6.484  35.183  -7.817  1.00  0.73           H  
ATOM   2468  HA  GLU A 174      -6.949  37.464  -9.369  1.00  0.73           H  
ATOM   2469 1HB  GLU A 174      -8.823  35.289  -8.345  1.00  0.73           H  
ATOM   2470 2HB  GLU A 174      -9.272  36.493  -9.510  1.00  0.73           H  
ATOM   2471 1HG  GLU A 174      -7.797  35.592 -11.177  1.00  0.73           H  
ATOM   2472 2HG  GLU A 174      -6.995  34.563  -9.985  1.00  0.73           H  
ATOM   2473  N   GLY A 175      -8.506  37.471  -6.476  1.00  0.72           N  
ATOM   2474  CA  GLY A 175      -9.143  38.337  -5.514  1.00  0.72           C  
ATOM   2475  C   GLY A 175     -10.646  38.245  -5.408  1.00  0.72           C  
ATOM   2476  O   GLY A 175     -11.315  37.428  -6.062  1.00  0.72           O  
ATOM   2477  H   GLY A 175      -8.332  36.500  -6.235  1.00  0.72           H  
ATOM   2478 1HA  GLY A 175      -8.721  38.158  -4.538  1.00  0.72           H  
ATOM   2479 2HA  GLY A 175      -8.884  39.361  -5.766  1.00  0.72           H  
ATOM   2480  N   TYR A 176     -11.161  39.142  -4.575  1.00  0.70           N  
ATOM   2481  CA  TYR A 176     -12.563  39.230  -4.218  1.00  0.70           C  
ATOM   2482  C   TYR A 176     -13.026  40.633  -3.861  1.00  0.70           C  
ATOM   2483  O   TYR A 176     -12.233  41.533  -3.576  1.00  0.70           O  
ATOM   2484  CB  TYR A 176     -12.866  38.254  -3.075  1.00  0.70           C  
ATOM   2485  CG  TYR A 176     -12.010  38.401  -1.782  1.00  0.70           C  
ATOM   2486  CD1 TYR A 176     -12.382  39.227  -0.730  1.00  0.70           C  
ATOM   2487  CD2 TYR A 176     -10.876  37.620  -1.655  1.00  0.70           C  
ATOM   2488  CE1 TYR A 176     -11.619  39.264   0.438  1.00  0.70           C  
ATOM   2489  CE2 TYR A 176     -10.130  37.650  -0.513  1.00  0.70           C  
ATOM   2490  CZ  TYR A 176     -10.483  38.459   0.534  1.00  0.70           C  
ATOM   2491  OH  TYR A 176      -9.715  38.453   1.687  1.00  0.70           O  
ATOM   2492  H   TYR A 176     -10.494  39.777  -4.137  1.00  0.70           H  
ATOM   2493  HA  TYR A 176     -13.149  38.919  -5.077  1.00  0.70           H  
ATOM   2494 1HB  TYR A 176     -13.909  38.362  -2.793  1.00  0.70           H  
ATOM   2495 2HB  TYR A 176     -12.748  37.236  -3.438  1.00  0.70           H  
ATOM   2496  HD1 TYR A 176     -13.267  39.838  -0.824  1.00  0.70           H  
ATOM   2497  HD2 TYR A 176     -10.582  36.969  -2.465  1.00  0.70           H  
ATOM   2498  HE1 TYR A 176     -11.910  39.911   1.269  1.00  0.70           H  
ATOM   2499  HE2 TYR A 176      -9.256  37.019  -0.442  1.00  0.70           H  
ATOM   2500  HH  TYR A 176      -9.776  39.318   2.136  1.00  0.70           H  
ATOM   2501  N   VAL A 177     -14.338  40.807  -3.872  1.00  0.70           N  
ATOM   2502  CA  VAL A 177     -14.951  42.070  -3.515  1.00  0.70           C  
ATOM   2503  C   VAL A 177     -15.925  41.887  -2.384  1.00  0.70           C  
ATOM   2504  O   VAL A 177     -16.715  40.938  -2.356  1.00  0.70           O  
ATOM   2505  CB  VAL A 177     -15.695  42.683  -4.715  1.00  0.70           C  
ATOM   2506  CG1 VAL A 177     -16.775  41.722  -5.180  1.00  0.70           C  
ATOM   2507  CG2 VAL A 177     -16.303  44.046  -4.342  1.00  0.70           C  
ATOM   2508  H   VAL A 177     -14.929  40.024  -4.129  1.00  0.70           H  
ATOM   2509  HA  VAL A 177     -14.172  42.753  -3.201  1.00  0.70           H  
ATOM   2510  HB  VAL A 177     -14.992  42.822  -5.528  1.00  0.70           H  
ATOM   2511 1HG1 VAL A 177     -17.291  42.137  -6.043  1.00  0.70           H  
ATOM   2512 2HG1 VAL A 177     -16.322  40.774  -5.455  1.00  0.70           H  
ATOM   2513 3HG1 VAL A 177     -17.490  41.560  -4.373  1.00  0.70           H  
ATOM   2514 1HG2 VAL A 177     -16.808  44.464  -5.209  1.00  0.70           H  
ATOM   2515 2HG2 VAL A 177     -17.025  43.936  -3.536  1.00  0.70           H  
ATOM   2516 3HG2 VAL A 177     -15.509  44.723  -4.025  1.00  0.70           H  
ATOM   2517  N   GLN A 178     -15.883  42.815  -1.450  1.00  0.70           N  
ATOM   2518  CA  GLN A 178     -16.776  42.750  -0.327  1.00  0.70           C  
ATOM   2519  C   GLN A 178     -17.644  43.976  -0.219  1.00  0.70           C  
ATOM   2520  O   GLN A 178     -17.199  45.094  -0.485  1.00  0.70           O  
ATOM   2521  CB  GLN A 178     -15.991  42.600   0.972  1.00  0.70           C  
ATOM   2522  CG  GLN A 178     -15.196  41.352   1.071  1.00  0.70           C  
ATOM   2523  CD  GLN A 178     -14.505  41.224   2.382  1.00  0.70           C  
ATOM   2524  OE1 GLN A 178     -13.701  42.080   2.765  1.00  0.70           O  
ATOM   2525  NE2 GLN A 178     -14.825  40.167   3.101  1.00  0.70           N  
ATOM   2526  H   GLN A 178     -15.211  43.568  -1.536  1.00  0.70           H  
ATOM   2527  HA  GLN A 178     -17.421  41.892  -0.452  1.00  0.70           H  
ATOM   2528 1HB  GLN A 178     -15.322  43.448   1.098  1.00  0.70           H  
ATOM   2529 2HB  GLN A 178     -16.694  42.607   1.788  1.00  0.70           H  
ATOM   2530 1HG  GLN A 178     -15.869  40.518   0.956  1.00  0.70           H  
ATOM   2531 2HG  GLN A 178     -14.453  41.349   0.287  1.00  0.70           H  
ATOM   2532 1HE2 GLN A 178     -14.422  40.026   4.006  1.00  0.70           H  
ATOM   2533 2HE2 GLN A 178     -15.500  39.518   2.755  1.00  0.70           H  
ATOM   2534  N   GLU A 179     -18.872  43.765   0.229  1.00  0.70           N  
ATOM   2535  CA  GLU A 179     -19.777  44.865   0.516  1.00  0.70           C  
ATOM   2536  C   GLU A 179     -20.347  44.674   1.910  1.00  0.70           C  
ATOM   2537  O   GLU A 179     -20.746  43.568   2.283  1.00  0.70           O  
ATOM   2538  CB  GLU A 179     -20.894  44.952  -0.527  1.00  0.70           C  
ATOM   2539  CG  GLU A 179     -20.414  45.256  -1.968  1.00  0.70           C  
ATOM   2540  CD  GLU A 179     -21.549  45.424  -2.962  1.00  0.70           C  
ATOM   2541  OE1 GLU A 179     -22.684  45.319  -2.565  1.00  0.70           O  
ATOM   2542  OE2 GLU A 179     -21.275  45.659  -4.118  1.00  0.70           O  
ATOM   2543  H   GLU A 179     -19.175  42.802   0.374  1.00  0.70           H  
ATOM   2544  HA  GLU A 179     -19.219  45.797   0.503  1.00  0.70           H  
ATOM   2545 1HB  GLU A 179     -21.441  44.007  -0.549  1.00  0.70           H  
ATOM   2546 2HB  GLU A 179     -21.597  45.732  -0.236  1.00  0.70           H  
ATOM   2547 1HG  GLU A 179     -19.829  46.174  -1.945  1.00  0.70           H  
ATOM   2548 2HG  GLU A 179     -19.761  44.451  -2.304  1.00  0.70           H  
ATOM   2549  N   ARG A 180     -20.405  45.751   2.681  1.00  0.72           N  
ATOM   2550  CA  ARG A 180     -20.876  45.638   4.058  1.00  0.72           C  
ATOM   2551  C   ARG A 180     -21.630  46.819   4.616  1.00  0.72           C  
ATOM   2552  O   ARG A 180     -21.351  47.979   4.295  1.00  0.72           O  
ATOM   2553  CB  ARG A 180     -19.714  45.330   5.011  1.00  0.72           C  
ATOM   2554  CG  ARG A 180     -20.103  45.330   6.507  1.00  0.72           C  
ATOM   2555  CD  ARG A 180     -19.118  44.775   7.364  1.00  0.72           C  
ATOM   2556  NE  ARG A 180     -17.985  45.546   7.495  1.00  0.72           N  
ATOM   2557  CZ  ARG A 180     -16.829  45.021   7.831  1.00  0.72           C  
ATOM   2558  NH1 ARG A 180     -16.728  43.726   7.998  1.00  0.72           N  
ATOM   2559  NH2 ARG A 180     -15.801  45.755   7.999  1.00  0.72           N  
ATOM   2560  H   ARG A 180     -20.074  46.643   2.311  1.00  0.72           H  
ATOM   2561  HA  ARG A 180     -21.554  44.790   4.093  1.00  0.72           H  
ATOM   2562 1HB  ARG A 180     -19.340  44.354   4.793  1.00  0.72           H  
ATOM   2563 2HB  ARG A 180     -18.915  46.001   4.871  1.00  0.72           H  
ATOM   2564 1HG  ARG A 180     -20.250  46.353   6.822  1.00  0.72           H  
ATOM   2565 2HG  ARG A 180     -20.986  44.775   6.686  1.00  0.72           H  
ATOM   2566 1HD  ARG A 180     -19.563  44.675   8.342  1.00  0.72           H  
ATOM   2567 2HD  ARG A 180     -18.809  43.821   7.021  1.00  0.72           H  
ATOM   2568  HE  ARG A 180     -18.052  46.548   7.372  1.00  0.72           H  
ATOM   2569 1HH1 ARG A 180     -17.533  43.136   7.855  1.00  0.72           H  
ATOM   2570 2HH1 ARG A 180     -15.842  43.317   8.262  1.00  0.72           H  
ATOM   2571 1HH2 ARG A 180     -15.830  46.790   7.898  1.00  0.72           H  
ATOM   2572 2HH2 ARG A 180     -14.916  45.297   8.244  1.00  0.72           H  
ATOM   2573  N   THR A 181     -22.592  46.503   5.478  1.00  0.74           N  
ATOM   2574  CA  THR A 181     -23.279  47.536   6.226  1.00  0.74           C  
ATOM   2575  C   THR A 181     -23.072  47.275   7.722  1.00  0.74           C  
ATOM   2576  O   THR A 181     -23.170  46.132   8.192  1.00  0.74           O  
ATOM   2577  CB  THR A 181     -24.768  47.602   5.889  1.00  0.74           C  
ATOM   2578  OG1 THR A 181     -24.928  47.841   4.483  1.00  0.74           O  
ATOM   2579  CG2 THR A 181     -25.391  48.805   6.640  1.00  0.74           C  
ATOM   2580  H   THR A 181     -22.794  45.514   5.644  1.00  0.74           H  
ATOM   2581  HA  THR A 181     -22.839  48.496   5.986  1.00  0.74           H  
ATOM   2582  HB  THR A 181     -25.269  46.676   6.172  1.00  0.74           H  
ATOM   2583  HG1 THR A 181     -24.371  48.580   4.226  1.00  0.74           H  
ATOM   2584 1HG2 THR A 181     -26.441  48.886   6.388  1.00  0.74           H  
ATOM   2585 2HG2 THR A 181     -25.285  48.679   7.712  1.00  0.74           H  
ATOM   2586 3HG2 THR A 181     -24.881  49.719   6.343  1.00  0.74           H  
ATOM   2587  N   ILE A 182     -22.717  48.329   8.457  1.00  0.77           N  
ATOM   2588  CA  ILE A 182     -22.476  48.209   9.890  1.00  0.77           C  
ATOM   2589  C   ILE A 182     -23.460  49.084  10.642  1.00  0.77           C  
ATOM   2590  O   ILE A 182     -23.526  50.293  10.400  1.00  0.77           O  
ATOM   2591  CB  ILE A 182     -21.075  48.680  10.272  1.00  0.77           C  
ATOM   2592  CG1 ILE A 182     -20.040  47.929   9.499  1.00  0.77           C  
ATOM   2593  CG2 ILE A 182     -20.895  48.429  11.758  1.00  0.77           C  
ATOM   2594  CD1 ILE A 182     -18.652  48.507   9.667  1.00  0.77           C  
ATOM   2595  H   ILE A 182     -22.630  49.231   7.998  1.00  0.77           H  
ATOM   2596  HA  ILE A 182     -22.616  47.177  10.199  1.00  0.77           H  
ATOM   2597  HB  ILE A 182     -20.956  49.735  10.058  1.00  0.77           H  
ATOM   2598 1HG1 ILE A 182     -20.060  46.902   9.803  1.00  0.77           H  
ATOM   2599 2HG1 ILE A 182     -20.288  47.979   8.447  1.00  0.77           H  
ATOM   2600 1HG2 ILE A 182     -19.900  48.736  12.064  1.00  0.77           H  
ATOM   2601 2HG2 ILE A 182     -21.637  48.984  12.320  1.00  0.77           H  
ATOM   2602 3HG2 ILE A 182     -21.024  47.370  11.953  1.00  0.77           H  
ATOM   2603 1HD1 ILE A 182     -17.936  47.940   9.082  1.00  0.77           H  
ATOM   2604 2HD1 ILE A 182     -18.645  49.546   9.332  1.00  0.77           H  
ATOM   2605 3HD1 ILE A 182     -18.363  48.469  10.716  1.00  0.77           H  
ATOM   2606  N   PHE A 183     -24.200  48.503  11.572  1.00  0.80           N  
ATOM   2607  CA  PHE A 183     -25.191  49.275  12.302  1.00  0.80           C  
ATOM   2608  C   PHE A 183     -24.816  49.478  13.760  1.00  0.80           C  
ATOM   2609  O   PHE A 183     -24.700  48.512  14.509  1.00  0.80           O  
ATOM   2610  CB  PHE A 183     -26.521  48.545  12.273  1.00  0.80           C  
ATOM   2611  CG  PHE A 183     -27.086  48.338  10.919  1.00  0.80           C  
ATOM   2612  CD1 PHE A 183     -26.700  47.229  10.181  1.00  0.80           C  
ATOM   2613  CD2 PHE A 183     -28.000  49.220  10.377  1.00  0.80           C  
ATOM   2614  CE1 PHE A 183     -27.230  46.996   8.936  1.00  0.80           C  
ATOM   2615  CE2 PHE A 183     -28.531  48.994   9.126  1.00  0.80           C  
ATOM   2616  CZ  PHE A 183     -28.149  47.876   8.408  1.00  0.80           C  
ATOM   2617  H   PHE A 183     -24.096  47.502  11.738  1.00  0.80           H  
ATOM   2618  HA  PHE A 183     -25.297  50.254  11.836  1.00  0.80           H  
ATOM   2619 1HB  PHE A 183     -26.402  47.569  12.739  1.00  0.80           H  
ATOM   2620 2HB  PHE A 183     -27.246  49.102  12.864  1.00  0.80           H  
ATOM   2621  HD1 PHE A 183     -25.969  46.535  10.607  1.00  0.80           H  
ATOM   2622  HD2 PHE A 183     -28.303  50.095  10.953  1.00  0.80           H  
ATOM   2623  HE1 PHE A 183     -26.922  46.120   8.367  1.00  0.80           H  
ATOM   2624  HE2 PHE A 183     -29.254  49.692   8.704  1.00  0.80           H  
ATOM   2625  HZ  PHE A 183     -28.568  47.693   7.419  1.00  0.80           H  
ATOM   2626  N   PHE A 184     -24.639  50.731  14.170  1.00  0.81           N  
ATOM   2627  CA  PHE A 184     -24.276  51.062  15.546  1.00  0.81           C  
ATOM   2628  C   PHE A 184     -25.545  51.452  16.298  1.00  0.81           C  
ATOM   2629  O   PHE A 184     -26.143  52.509  16.055  1.00  0.81           O  
ATOM   2630  CB  PHE A 184     -23.215  52.152  15.570  1.00  0.81           C  
ATOM   2631  CG  PHE A 184     -21.856  51.695  15.102  1.00  0.81           C  
ATOM   2632  CD1 PHE A 184     -21.475  51.658  13.780  1.00  0.81           C  
ATOM   2633  CD2 PHE A 184     -20.942  51.313  16.040  1.00  0.81           C  
ATOM   2634  CE1 PHE A 184     -20.182  51.231  13.460  1.00  0.81           C  
ATOM   2635  CE2 PHE A 184     -19.670  50.914  15.719  1.00  0.81           C  
ATOM   2636  CZ  PHE A 184     -19.293  50.871  14.426  1.00  0.81           C  
ATOM   2637  H   PHE A 184     -24.774  51.502  13.517  1.00  0.81           H  
ATOM   2638  HA  PHE A 184     -23.856  50.176  16.027  1.00  0.81           H  
ATOM   2639 1HB  PHE A 184     -23.532  52.988  14.946  1.00  0.81           H  
ATOM   2640 2HB  PHE A 184     -23.108  52.518  16.589  1.00  0.81           H  
ATOM   2641  HD1 PHE A 184     -22.181  51.953  12.997  1.00  0.81           H  
ATOM   2642  HD2 PHE A 184     -21.252  51.334  17.063  1.00  0.81           H  
ATOM   2643  HE1 PHE A 184     -19.861  51.174  12.441  1.00  0.81           H  
ATOM   2644  HE2 PHE A 184     -18.973  50.625  16.502  1.00  0.81           H  
ATOM   2645  HZ  PHE A 184     -18.286  50.545  14.156  1.00  0.81           H  
ATOM   2646  N   LYS A 185     -25.945  50.589  17.235  1.00  0.82           N  
ATOM   2647  CA  LYS A 185     -27.251  50.650  17.904  1.00  0.82           C  
ATOM   2648  C   LYS A 185     -27.898  52.029  18.065  1.00  0.82           C  
ATOM   2649  O   LYS A 185     -28.946  52.282  17.469  1.00  0.82           O  
ATOM   2650  CB  LYS A 185     -27.129  50.035  19.298  1.00  0.82           C  
ATOM   2651  CG  LYS A 185     -28.436  49.994  20.099  1.00  0.82           C  
ATOM   2652  CD  LYS A 185     -28.205  49.443  21.497  1.00  0.82           C  
ATOM   2653  CE  LYS A 185     -29.485  49.487  22.352  1.00  0.82           C  
ATOM   2654  NZ  LYS A 185     -29.939  50.915  22.629  1.00  0.82           N  
ATOM   2655  H   LYS A 185     -25.333  49.796  17.453  1.00  0.82           H  
ATOM   2656  HA  LYS A 185     -27.939  50.040  17.321  1.00  0.82           H  
ATOM   2657 1HB  LYS A 185     -26.750  49.013  19.210  1.00  0.82           H  
ATOM   2658 2HB  LYS A 185     -26.405  50.596  19.884  1.00  0.82           H  
ATOM   2659 1HG  LYS A 185     -28.866  50.980  20.172  1.00  0.82           H  
ATOM   2660 2HG  LYS A 185     -29.149  49.356  19.588  1.00  0.82           H  
ATOM   2661 1HD  LYS A 185     -27.840  48.417  21.435  1.00  0.82           H  
ATOM   2662 2HD  LYS A 185     -27.444  50.053  21.990  1.00  0.82           H  
ATOM   2663 1HE  LYS A 185     -30.286  48.950  21.848  1.00  0.82           H  
ATOM   2664 2HE  LYS A 185     -29.277  49.001  23.303  1.00  0.82           H  
ATOM   2665 1HZ  LYS A 185     -30.754  50.919  23.203  1.00  0.82           H  
ATOM   2666 2HZ  LYS A 185     -29.200  51.463  23.084  1.00  0.82           H  
ATOM   2667 3HZ  LYS A 185     -30.147  51.438  21.769  1.00  0.82           H  
ATOM   2668  N   ASP A 186     -27.301  52.907  18.873  1.00  0.81           N  
ATOM   2669  CA  ASP A 186     -27.907  54.212  19.138  1.00  0.81           C  
ATOM   2670  C   ASP A 186     -27.172  55.361  18.452  1.00  0.81           C  
ATOM   2671  O   ASP A 186     -27.442  56.529  18.743  1.00  0.81           O  
ATOM   2672  CB  ASP A 186     -27.915  54.484  20.648  1.00  0.81           C  
ATOM   2673  CG  ASP A 186     -28.738  53.455  21.448  1.00  0.81           C  
ATOM   2674  OD1 ASP A 186     -29.815  53.088  21.032  1.00  0.81           O  
ATOM   2675  OD2 ASP A 186     -28.276  52.981  22.475  1.00  0.81           O  
ATOM   2676  H   ASP A 186     -26.425  52.669  19.314  1.00  0.81           H  
ATOM   2677  HA  ASP A 186     -28.934  54.197  18.773  1.00  0.81           H  
ATOM   2678 1HB  ASP A 186     -26.887  54.481  21.017  1.00  0.81           H  
ATOM   2679 2HB  ASP A 186     -28.323  55.477  20.832  1.00  0.81           H  
ATOM   2680  N   ASP A 187     -26.193  55.035  17.609  1.00  0.79           N  
ATOM   2681  CA  ASP A 187     -25.366  56.067  17.001  1.00  0.79           C  
ATOM   2682  C   ASP A 187     -25.574  56.340  15.510  1.00  0.79           C  
ATOM   2683  O   ASP A 187     -25.506  57.498  15.119  1.00  0.79           O  
ATOM   2684  CB  ASP A 187     -23.894  55.775  17.287  1.00  0.79           C  
ATOM   2685  CG  ASP A 187     -23.552  55.857  18.804  1.00  0.79           C  
ATOM   2686  OD1 ASP A 187     -23.778  56.892  19.365  1.00  0.79           O  
ATOM   2687  OD2 ASP A 187     -23.026  54.928  19.388  1.00  0.79           O  
ATOM   2688  H   ASP A 187     -26.067  54.061  17.343  1.00  0.79           H  
ATOM   2689  HA  ASP A 187     -25.593  57.001  17.515  1.00  0.79           H  
ATOM   2690 1HB  ASP A 187     -23.647  54.786  16.920  1.00  0.79           H  
ATOM   2691 2HB  ASP A 187     -23.274  56.485  16.748  1.00  0.79           H  
ATOM   2692  N   GLY A 188     -25.813  55.309  14.675  1.00  0.76           N  
ATOM   2693  CA  GLY A 188     -25.904  55.527  13.204  1.00  0.76           C  
ATOM   2694  C   GLY A 188     -25.367  54.322  12.414  1.00  0.76           C  
ATOM   2695  O   GLY A 188     -25.309  53.213  12.948  1.00  0.76           O  
ATOM   2696  H   GLY A 188     -25.908  54.366  15.054  1.00  0.76           H  
ATOM   2697 1HA  GLY A 188     -26.942  55.712  12.930  1.00  0.76           H  
ATOM   2698 2HA  GLY A 188     -25.350  56.421  12.924  1.00  0.76           H  
ATOM   2699  N   ASN A 189     -25.014  54.498  11.132  1.00  0.73           N  
ATOM   2700  CA  ASN A 189     -24.533  53.328  10.381  1.00  0.73           C  
ATOM   2701  C   ASN A 189     -23.516  53.645   9.287  1.00  0.73           C  
ATOM   2702  O   ASN A 189     -23.425  54.773   8.805  1.00  0.73           O  
ATOM   2703  CB  ASN A 189     -25.714  52.542   9.800  1.00  0.73           C  
ATOM   2704  CG  ASN A 189     -26.552  53.256   8.780  1.00  0.73           C  
ATOM   2705  OD1 ASN A 189     -26.195  53.314   7.602  1.00  0.73           O  
ATOM   2706  ND2 ASN A 189     -27.683  53.782   9.209  1.00  0.73           N  
ATOM   2707  H   ASN A 189     -25.069  55.422  10.689  1.00  0.73           H  
ATOM   2708  HA  ASN A 189     -24.018  52.673  11.085  1.00  0.73           H  
ATOM   2709 1HB  ASN A 189     -25.338  51.634   9.331  1.00  0.73           H  
ATOM   2710 2HB  ASN A 189     -26.363  52.223  10.614  1.00  0.73           H  
ATOM   2711 1HD2 ASN A 189     -28.303  54.253   8.575  1.00  0.73           H  
ATOM   2712 2HD2 ASN A 189     -27.947  53.699  10.167  1.00  0.73           H  
ATOM   2713  N   TYR A 190     -22.752  52.624   8.893  1.00  0.70           N  
ATOM   2714  CA  TYR A 190     -21.779  52.780   7.814  1.00  0.70           C  
ATOM   2715  C   TYR A 190     -21.991  51.810   6.678  1.00  0.70           C  
ATOM   2716  O   TYR A 190     -22.376  50.659   6.883  1.00  0.70           O  
ATOM   2717  CB  TYR A 190     -20.336  52.518   8.250  1.00  0.70           C  
ATOM   2718  CG  TYR A 190     -19.655  53.404   9.247  1.00  0.70           C  
ATOM   2719  CD1 TYR A 190     -19.794  53.146  10.558  1.00  0.70           C  
ATOM   2720  CD2 TYR A 190     -18.830  54.428   8.829  1.00  0.70           C  
ATOM   2721  CE1 TYR A 190     -19.109  53.903  11.503  1.00  0.70           C  
ATOM   2722  CE2 TYR A 190     -18.147  55.177   9.755  1.00  0.70           C  
ATOM   2723  CZ  TYR A 190     -18.286  54.913  11.086  1.00  0.70           C  
ATOM   2724  OH  TYR A 190     -17.603  55.643  11.999  1.00  0.70           O  
ATOM   2725  H   TYR A 190     -22.878  51.723   9.353  1.00  0.70           H  
ATOM   2726  HA  TYR A 190     -21.869  53.780   7.404  1.00  0.70           H  
ATOM   2727 1HB  TYR A 190     -20.270  51.502   8.622  1.00  0.70           H  
ATOM   2728 2HB  TYR A 190     -19.754  52.545   7.352  1.00  0.70           H  
ATOM   2729  HD1 TYR A 190     -20.448  52.339  10.851  1.00  0.70           H  
ATOM   2730  HD2 TYR A 190     -18.708  54.627   7.765  1.00  0.70           H  
ATOM   2731  HE1 TYR A 190     -19.218  53.697  12.566  1.00  0.70           H  
ATOM   2732  HE2 TYR A 190     -17.489  55.959   9.434  1.00  0.70           H  
ATOM   2733  HH  TYR A 190     -17.728  55.259  12.870  1.00  0.70           H  
ATOM   2734  N   LYS A 191     -21.645  52.249   5.477  1.00  0.68           N  
ATOM   2735  CA  LYS A 191     -21.663  51.367   4.326  1.00  0.68           C  
ATOM   2736  C   LYS A 191     -20.271  51.324   3.705  1.00  0.68           C  
ATOM   2737  O   LYS A 191     -19.598  52.351   3.576  1.00  0.68           O  
ATOM   2738  CB  LYS A 191     -22.713  51.843   3.326  1.00  0.68           C  
ATOM   2739  CG  LYS A 191     -24.153  51.807   3.882  1.00  0.68           C  
ATOM   2740  CD  LYS A 191     -25.185  52.253   2.863  1.00  0.68           C  
ATOM   2741  CE  LYS A 191     -26.588  52.220   3.469  1.00  0.68           C  
ATOM   2742  NZ  LYS A 191     -27.633  52.640   2.487  1.00  0.68           N  
ATOM   2743  H   LYS A 191     -21.371  53.225   5.367  1.00  0.68           H  
ATOM   2744  HA  LYS A 191     -21.917  50.361   4.647  1.00  0.68           H  
ATOM   2745 1HB  LYS A 191     -22.489  52.868   3.023  1.00  0.68           H  
ATOM   2746 2HB  LYS A 191     -22.676  51.217   2.434  1.00  0.68           H  
ATOM   2747 1HG  LYS A 191     -24.385  50.793   4.200  1.00  0.68           H  
ATOM   2748 2HG  LYS A 191     -24.224  52.462   4.752  1.00  0.68           H  
ATOM   2749 1HD  LYS A 191     -24.962  53.272   2.539  1.00  0.68           H  
ATOM   2750 2HD  LYS A 191     -25.154  51.595   1.995  1.00  0.68           H  
ATOM   2751 1HE  LYS A 191     -26.804  51.207   3.807  1.00  0.68           H  
ATOM   2752 2HE  LYS A 191     -26.618  52.892   4.329  1.00  0.68           H  
ATOM   2753 1HZ  LYS A 191     -28.540  52.604   2.930  1.00  0.68           H  
ATOM   2754 2HZ  LYS A 191     -27.446  53.583   2.177  1.00  0.68           H  
ATOM   2755 3HZ  LYS A 191     -27.621  52.016   1.692  1.00  0.68           H  
ATOM   2756  N   THR A 192     -19.846  50.144   3.277  1.00  0.67           N  
ATOM   2757  CA  THR A 192     -18.514  50.013   2.700  1.00  0.67           C  
ATOM   2758  C   THR A 192     -18.412  49.013   1.572  1.00  0.67           C  
ATOM   2759  O   THR A 192     -19.186  48.057   1.471  1.00  0.67           O  
ATOM   2760  CB  THR A 192     -17.479  49.633   3.782  1.00  0.67           C  
ATOM   2761  OG1 THR A 192     -16.166  49.644   3.227  1.00  0.67           O  
ATOM   2762  CG2 THR A 192     -17.754  48.309   4.351  1.00  0.67           C  
ATOM   2763  H   THR A 192     -20.428  49.321   3.420  1.00  0.67           H  
ATOM   2764  HA  THR A 192     -18.234  50.982   2.292  1.00  0.67           H  
ATOM   2765  HB  THR A 192     -17.527  50.348   4.557  1.00  0.67           H  
ATOM   2766  HG1 THR A 192     -16.048  50.462   2.707  1.00  0.67           H  
ATOM   2767 1HG2 THR A 192     -17.015  48.080   5.119  1.00  0.67           H  
ATOM   2768 2HG2 THR A 192     -18.750  48.321   4.792  1.00  0.67           H  
ATOM   2769 3HG2 THR A 192     -17.704  47.564   3.557  1.00  0.67           H  
ATOM   2770  N   ARG A 193     -17.416  49.252   0.730  1.00  0.67           N  
ATOM   2771  CA  ARG A 193     -17.063  48.365  -0.364  1.00  0.67           C  
ATOM   2772  C   ARG A 193     -15.554  48.205  -0.433  1.00  0.67           C  
ATOM   2773  O   ARG A 193     -14.804  49.175  -0.289  1.00  0.67           O  
ATOM   2774  CB  ARG A 193     -17.596  48.870  -1.697  1.00  0.67           C  
ATOM   2775  CG  ARG A 193     -17.295  47.962  -2.898  1.00  0.67           C  
ATOM   2776  CD  ARG A 193     -17.984  48.421  -4.146  1.00  0.67           C  
ATOM   2777  NE  ARG A 193     -17.477  49.717  -4.629  1.00  0.67           N  
ATOM   2778  CZ  ARG A 193     -17.960  50.386  -5.700  1.00  0.67           C  
ATOM   2779  NH1 ARG A 193     -18.953  49.880  -6.407  1.00  0.67           N  
ATOM   2780  NH2 ARG A 193     -17.432  51.552  -6.039  1.00  0.67           N  
ATOM   2781  H   ARG A 193     -16.859  50.089   0.897  1.00  0.67           H  
ATOM   2782  HA  ARG A 193     -17.506  47.397  -0.172  1.00  0.67           H  
ATOM   2783 1HB  ARG A 193     -18.678  48.982  -1.634  1.00  0.67           H  
ATOM   2784 2HB  ARG A 193     -17.172  49.854  -1.910  1.00  0.67           H  
ATOM   2785 1HG  ARG A 193     -16.221  47.960  -3.090  1.00  0.67           H  
ATOM   2786 2HG  ARG A 193     -17.620  46.941  -2.673  1.00  0.67           H  
ATOM   2787 1HD  ARG A 193     -17.831  47.680  -4.930  1.00  0.67           H  
ATOM   2788 2HD  ARG A 193     -19.054  48.520  -3.950  1.00  0.67           H  
ATOM   2789  HE  ARG A 193     -16.710  50.153  -4.117  1.00  0.67           H  
ATOM   2790 1HH1 ARG A 193     -19.356  48.989  -6.148  1.00  0.67           H  
ATOM   2791 2HH1 ARG A 193     -19.310  50.383  -7.206  1.00  0.67           H  
ATOM   2792 1HH2 ARG A 193     -16.657  51.949  -5.477  1.00  0.67           H  
ATOM   2793 2HH2 ARG A 193     -17.784  52.059  -6.832  1.00  0.67           H  
ATOM   2794  N   ALA A 194     -15.090  46.979  -0.651  1.00  0.68           N  
ATOM   2795  CA  ALA A 194     -13.651  46.766  -0.708  1.00  0.68           C  
ATOM   2796  C   ALA A 194     -13.225  45.732  -1.725  1.00  0.68           C  
ATOM   2797  O   ALA A 194     -13.930  44.761  -1.980  1.00  0.68           O  
ATOM   2798  CB  ALA A 194     -13.155  46.322   0.653  1.00  0.68           C  
ATOM   2799  H   ALA A 194     -15.747  46.205  -0.738  1.00  0.68           H  
ATOM   2800  HA  ALA A 194     -13.192  47.707  -0.981  1.00  0.68           H  
ATOM   2801 1HB  ALA A 194     -12.077  46.207   0.612  1.00  0.68           H  
ATOM   2802 2HB  ALA A 194     -13.421  47.062   1.390  1.00  0.68           H  
ATOM   2803 3HB  ALA A 194     -13.613  45.372   0.916  1.00  0.68           H  
ATOM   2804  N   GLU A 195     -12.028  45.920  -2.266  1.00  0.70           N  
ATOM   2805  CA  GLU A 195     -11.446  44.965  -3.203  1.00  0.70           C  
ATOM   2806  C   GLU A 195     -10.134  44.418  -2.663  1.00  0.70           C  
ATOM   2807  O   GLU A 195      -9.231  45.178  -2.289  1.00  0.70           O  
ATOM   2808  CB  GLU A 195     -11.242  45.631  -4.564  1.00  0.70           C  
ATOM   2809  CG  GLU A 195     -10.675  44.738  -5.673  1.00  0.70           C  
ATOM   2810  CD  GLU A 195     -10.563  45.480  -7.018  1.00  0.70           C  
ATOM   2811  OE1 GLU A 195     -10.975  46.610  -7.078  1.00  0.70           O  
ATOM   2812  OE2 GLU A 195     -10.047  44.918  -7.972  1.00  0.70           O  
ATOM   2813  H   GLU A 195     -11.514  46.765  -2.012  1.00  0.70           H  
ATOM   2814  HA  GLU A 195     -12.130  44.127  -3.327  1.00  0.70           H  
ATOM   2815 1HB  GLU A 195     -12.198  46.020  -4.914  1.00  0.70           H  
ATOM   2816 2HB  GLU A 195     -10.569  46.481  -4.447  1.00  0.70           H  
ATOM   2817 1HG  GLU A 195      -9.686  44.382  -5.376  1.00  0.70           H  
ATOM   2818 2HG  GLU A 195     -11.324  43.871  -5.780  1.00  0.70           H  
ATOM   2819  N   VAL A 196     -10.045  43.087  -2.608  1.00  0.73           N  
ATOM   2820  CA  VAL A 196      -8.868  42.421  -2.076  1.00  0.73           C  
ATOM   2821  C   VAL A 196      -8.215  41.523  -3.113  1.00  0.73           C  
ATOM   2822  O   VAL A 196      -8.861  40.649  -3.694  1.00  0.73           O  
ATOM   2823  CB  VAL A 196      -9.230  41.601  -0.843  1.00  0.73           C  
ATOM   2824  CG1 VAL A 196      -7.978  40.906  -0.307  1.00  0.73           C  
ATOM   2825  CG2 VAL A 196      -9.857  42.516   0.191  1.00  0.73           C  
ATOM   2826  H   VAL A 196     -10.825  42.525  -2.942  1.00  0.73           H  
ATOM   2827  HA  VAL A 196      -8.169  43.180  -1.776  1.00  0.73           H  
ATOM   2828  HB  VAL A 196      -9.933  40.839  -1.126  1.00  0.73           H  
ATOM   2829 1HG1 VAL A 196      -8.223  40.315   0.566  1.00  0.73           H  
ATOM   2830 2HG1 VAL A 196      -7.572  40.257  -1.079  1.00  0.73           H  
ATOM   2831 3HG1 VAL A 196      -7.238  41.660  -0.033  1.00  0.73           H  
ATOM   2832 1HG2 VAL A 196     -10.131  41.946   1.063  1.00  0.73           H  
ATOM   2833 2HG2 VAL A 196      -9.140  43.269   0.459  1.00  0.73           H  
ATOM   2834 3HG2 VAL A 196     -10.749  42.988  -0.217  1.00  0.73           H  
ATOM   2835  N   LYS A 197      -6.932  41.749  -3.366  1.00  0.77           N  
ATOM   2836  CA  LYS A 197      -6.229  40.998  -4.409  1.00  0.77           C  
ATOM   2837  C   LYS A 197      -4.717  41.046  -4.254  1.00  0.77           C  
ATOM   2838  O   LYS A 197      -4.198  41.874  -3.504  1.00  0.77           O  
ATOM   2839  CB  LYS A 197      -6.646  41.545  -5.760  1.00  0.77           C  
ATOM   2840  CG  LYS A 197      -6.299  42.996  -5.986  1.00  0.77           C  
ATOM   2841  CD  LYS A 197      -6.903  43.475  -7.285  1.00  0.77           C  
ATOM   2842  CE  LYS A 197      -6.623  44.943  -7.528  1.00  0.77           C  
ATOM   2843  NZ  LYS A 197      -7.312  45.422  -8.742  1.00  0.77           N  
ATOM   2844  H   LYS A 197      -6.461  42.484  -2.832  1.00  0.77           H  
ATOM   2845  HA  LYS A 197      -6.551  39.962  -4.373  1.00  0.77           H  
ATOM   2846 1HB  LYS A 197      -6.165  40.955  -6.549  1.00  0.77           H  
ATOM   2847 2HB  LYS A 197      -7.720  41.438  -5.894  1.00  0.77           H  
ATOM   2848 1HG  LYS A 197      -6.683  43.605  -5.164  1.00  0.77           H  
ATOM   2849 2HG  LYS A 197      -5.212  43.109  -6.028  1.00  0.77           H  
ATOM   2850 1HD  LYS A 197      -6.492  42.892  -8.109  1.00  0.77           H  
ATOM   2851 2HD  LYS A 197      -7.988  43.325  -7.263  1.00  0.77           H  
ATOM   2852 1HE  LYS A 197      -6.974  45.521  -6.672  1.00  0.77           H  
ATOM   2853 2HE  LYS A 197      -5.546  45.095  -7.642  1.00  0.77           H  
ATOM   2854 1HZ  LYS A 197      -7.125  46.401  -8.878  1.00  0.77           H  
ATOM   2855 2HZ  LYS A 197      -7.003  44.903  -9.543  1.00  0.77           H  
ATOM   2856 3HZ  LYS A 197      -8.330  45.277  -8.597  1.00  0.77           H  
ATOM   2857  N   PHE A 198      -3.993  40.150  -4.930  1.00  0.80           N  
ATOM   2858  CA  PHE A 198      -2.541  40.326  -4.923  1.00  0.80           C  
ATOM   2859  C   PHE A 198      -2.009  41.233  -6.009  1.00  0.80           C  
ATOM   2860  O   PHE A 198      -2.447  41.190  -7.163  1.00  0.80           O  
ATOM   2861  CB  PHE A 198      -1.738  39.030  -5.010  1.00  0.80           C  
ATOM   2862  CG  PHE A 198      -1.506  38.277  -3.755  1.00  0.80           C  
ATOM   2863  CD1 PHE A 198      -2.255  37.242  -3.352  1.00  0.80           C  
ATOM   2864  CD2 PHE A 198      -0.427  38.636  -2.992  1.00  0.80           C  
ATOM   2865  CE1 PHE A 198      -1.956  36.558  -2.217  1.00  0.80           C  
ATOM   2866  CE2 PHE A 198      -0.111  37.974  -1.853  1.00  0.80           C  
ATOM   2867  CZ  PHE A 198      -0.876  36.921  -1.455  1.00  0.80           C  
ATOM   2868  H   PHE A 198      -4.432  39.430  -5.515  1.00  0.80           H  
ATOM   2869  HA  PHE A 198      -2.270  40.782  -3.972  1.00  0.80           H  
ATOM   2870 1HB  PHE A 198      -2.236  38.360  -5.709  1.00  0.80           H  
ATOM   2871 2HB  PHE A 198      -0.758  39.261  -5.440  1.00  0.80           H  
ATOM   2872  HD1 PHE A 198      -3.065  36.949  -3.938  1.00  0.80           H  
ATOM   2873  HD2 PHE A 198       0.194  39.470  -3.328  1.00  0.80           H  
ATOM   2874  HE1 PHE A 198      -2.566  35.715  -1.934  1.00  0.80           H  
ATOM   2875  HE2 PHE A 198       0.757  38.282  -1.282  1.00  0.80           H  
ATOM   2876  HZ  PHE A 198      -0.624  36.367  -0.549  1.00  0.80           H  
ATOM   2877  N   GLU A 199      -1.011  42.011  -5.615  1.00  0.82           N  
ATOM   2878  CA  GLU A 199      -0.222  42.843  -6.501  1.00  0.82           C  
ATOM   2879  C   GLU A 199       1.224  42.436  -6.240  1.00  0.82           C  
ATOM   2880  O   GLU A 199       1.810  42.784  -5.210  1.00  0.82           O  
ATOM   2881  CB  GLU A 199      -0.494  44.333  -6.246  1.00  0.82           C  
ATOM   2882  CG  GLU A 199      -1.961  44.733  -6.561  1.00  0.82           C  
ATOM   2883  CD  GLU A 199      -2.339  46.199  -6.358  1.00  0.82           C  
ATOM   2884  OE1 GLU A 199      -1.527  47.007  -5.948  1.00  0.82           O  
ATOM   2885  OE2 GLU A 199      -3.481  46.500  -6.624  1.00  0.82           O  
ATOM   2886  H   GLU A 199      -0.765  41.996  -4.624  1.00  0.82           H  
ATOM   2887  HA  GLU A 199      -0.468  42.611  -7.537  1.00  0.82           H  
ATOM   2888 1HB  GLU A 199      -0.286  44.567  -5.203  1.00  0.82           H  
ATOM   2889 2HB  GLU A 199       0.168  44.939  -6.862  1.00  0.82           H  
ATOM   2890 1HG  GLU A 199      -2.175  44.460  -7.595  1.00  0.82           H  
ATOM   2891 2HG  GLU A 199      -2.614  44.130  -5.926  1.00  0.82           H  
ATOM   2892  N   GLY A 200       1.805  41.674  -7.155  1.00  0.82           N  
ATOM   2893  CA  GLY A 200       3.116  41.108  -6.880  1.00  0.82           C  
ATOM   2894  C   GLY A 200       2.982  40.194  -5.663  1.00  0.82           C  
ATOM   2895  O   GLY A 200       2.099  39.336  -5.632  1.00  0.82           O  
ATOM   2896  H   GLY A 200       1.314  41.444  -8.009  1.00  0.82           H  
ATOM   2897 1HA  GLY A 200       3.470  40.540  -7.741  1.00  0.82           H  
ATOM   2898 2HA  GLY A 200       3.836  41.901  -6.681  1.00  0.82           H  
ATOM   2899  N   ASP A 201       3.820  40.407  -4.652  1.00  0.80           N  
ATOM   2900  CA  ASP A 201       3.793  39.586  -3.443  1.00  0.80           C  
ATOM   2901  C   ASP A 201       3.045  40.253  -2.280  1.00  0.80           C  
ATOM   2902  O   ASP A 201       3.110  39.778  -1.146  1.00  0.80           O  
ATOM   2903  CB  ASP A 201       5.224  39.266  -2.999  1.00  0.80           C  
ATOM   2904  CG  ASP A 201       5.982  38.402  -4.007  1.00  0.80           C  
ATOM   2905  OD1 ASP A 201       5.412  37.468  -4.515  1.00  0.80           O  
ATOM   2906  OD2 ASP A 201       7.121  38.701  -4.269  1.00  0.80           O  
ATOM   2907  H   ASP A 201       4.504  41.146  -4.729  1.00  0.80           H  
ATOM   2908  HA  ASP A 201       3.282  38.651  -3.675  1.00  0.80           H  
ATOM   2909 1HB  ASP A 201       5.774  40.196  -2.848  1.00  0.80           H  
ATOM   2910 2HB  ASP A 201       5.198  38.743  -2.043  1.00  0.80           H  
ATOM   2911  N   THR A 202       2.340  41.350  -2.552  1.00  0.78           N  
ATOM   2912  CA  THR A 202       1.632  42.072  -1.498  1.00  0.78           C  
ATOM   2913  C   THR A 202       0.123  41.867  -1.551  1.00  0.78           C  
ATOM   2914  O   THR A 202      -0.497  41.944  -2.617  1.00  0.78           O  
ATOM   2915  CB  THR A 202       1.934  43.588  -1.582  1.00  0.78           C  
ATOM   2916  OG1 THR A 202       3.343  43.799  -1.412  1.00  0.78           O  
ATOM   2917  CG2 THR A 202       1.174  44.375  -0.489  1.00  0.78           C  
ATOM   2918  H   THR A 202       2.294  41.712  -3.507  1.00  0.78           H  
ATOM   2919  HA  THR A 202       1.982  41.706  -0.532  1.00  0.78           H  
ATOM   2920  HB  THR A 202       1.634  43.961  -2.565  1.00  0.78           H  
ATOM   2921  HG1 THR A 202       3.651  43.269  -0.678  1.00  0.78           H  
ATOM   2922 1HG2 THR A 202       1.410  45.432  -0.573  1.00  0.78           H  
ATOM   2923 2HG2 THR A 202       0.110  44.244  -0.610  1.00  0.78           H  
ATOM   2924 3HG2 THR A 202       1.467  44.021   0.488  1.00  0.78           H  
ATOM   2925  N   LEU A 203      -0.480  41.597  -0.395  1.00  0.75           N  
ATOM   2926  CA  LEU A 203      -1.933  41.486  -0.359  1.00  0.75           C  
ATOM   2927  C   LEU A 203      -2.465  42.893  -0.217  1.00  0.75           C  
ATOM   2928  O   LEU A 203      -2.044  43.600   0.700  1.00  0.75           O  
ATOM   2929  CB  LEU A 203      -2.447  40.644   0.810  1.00  0.75           C  
ATOM   2930  CG  LEU A 203      -3.967  40.498   0.820  1.00  0.75           C  
ATOM   2931  CD1 LEU A 203      -4.311  39.763  -0.365  1.00  0.75           C  
ATOM   2932  CD2 LEU A 203      -4.460  39.773   2.054  1.00  0.75           C  
ATOM   2933  H   LEU A 203       0.076  41.533   0.460  1.00  0.75           H  
ATOM   2934  HA  LEU A 203      -2.292  41.063  -1.298  1.00  0.75           H  
ATOM   2935 1HB  LEU A 203      -2.008  39.647   0.746  1.00  0.75           H  
ATOM   2936 2HB  LEU A 203      -2.134  41.105   1.749  1.00  0.75           H  
ATOM   2937  HG  LEU A 203      -4.443  41.480   0.766  1.00  0.75           H  
ATOM   2938 1HD1 LEU A 203      -5.383  39.642  -0.403  1.00  0.75           H  
ATOM   2939 2HD1 LEU A 203      -3.968  40.300  -1.250  1.00  0.75           H  
ATOM   2940 3HD1 LEU A 203      -3.826  38.800  -0.319  1.00  0.75           H  
ATOM   2941 1HD2 LEU A 203      -5.547  39.666   2.006  1.00  0.75           H  
ATOM   2942 2HD2 LEU A 203      -4.009  38.791   2.117  1.00  0.75           H  
ATOM   2943 3HD2 LEU A 203      -4.201  40.354   2.914  1.00  0.75           H  
ATOM   2944  N   VAL A 204      -3.328  43.314  -1.131  1.00  0.72           N  
ATOM   2945  CA  VAL A 204      -3.818  44.677  -1.108  1.00  0.72           C  
ATOM   2946  C   VAL A 204      -5.323  44.739  -0.877  1.00  0.72           C  
ATOM   2947  O   VAL A 204      -6.078  44.001  -1.507  1.00  0.72           O  
ATOM   2948  CB  VAL A 204      -3.480  45.374  -2.432  1.00  0.72           C  
ATOM   2949  CG1 VAL A 204      -3.989  46.795  -2.408  1.00  0.72           C  
ATOM   2950  CG2 VAL A 204      -1.979  45.311  -2.671  1.00  0.72           C  
ATOM   2951  H   VAL A 204      -3.629  42.693  -1.880  1.00  0.72           H  
ATOM   2952  HA  VAL A 204      -3.317  45.208  -0.307  1.00  0.72           H  
ATOM   2953  HB  VAL A 204      -3.987  44.859  -3.255  1.00  0.72           H  
ATOM   2954 1HG1 VAL A 204      -3.742  47.250  -3.348  1.00  0.72           H  
ATOM   2955 2HG1 VAL A 204      -5.062  46.799  -2.269  1.00  0.72           H  
ATOM   2956 3HG1 VAL A 204      -3.512  47.346  -1.595  1.00  0.72           H  
ATOM   2957 1HG2 VAL A 204      -1.744  45.794  -3.610  1.00  0.72           H  
ATOM   2958 2HG2 VAL A 204      -1.462  45.807  -1.886  1.00  0.72           H  
ATOM   2959 3HG2 VAL A 204      -1.658  44.274  -2.714  1.00  0.72           H  
ATOM   2960  N   ASN A 205      -5.744  45.617   0.039  1.00  0.70           N  
ATOM   2961  CA  ASN A 205      -7.157  45.829   0.374  1.00  0.70           C  
ATOM   2962  C   ASN A 205      -7.555  47.303   0.201  1.00  0.70           C  
ATOM   2963  O   ASN A 205      -7.217  48.136   1.051  1.00  0.70           O  
ATOM   2964  CB  ASN A 205      -7.427  45.376   1.805  1.00  0.70           C  
ATOM   2965  CG  ASN A 205      -8.872  45.437   2.232  1.00  0.70           C  
ATOM   2966  OD1 ASN A 205      -9.761  45.704   1.429  1.00  0.70           O  
ATOM   2967  ND2 ASN A 205      -9.119  45.187   3.490  1.00  0.70           N  
ATOM   2968  H   ASN A 205      -5.032  46.157   0.533  1.00  0.70           H  
ATOM   2969  HA  ASN A 205      -7.771  45.244  -0.308  1.00  0.70           H  
ATOM   2970 1HB  ASN A 205      -7.069  44.353   1.928  1.00  0.70           H  
ATOM   2971 2HB  ASN A 205      -6.855  46.000   2.473  1.00  0.70           H  
ATOM   2972 1HD2 ASN A 205     -10.061  45.229   3.826  1.00  0.70           H  
ATOM   2973 2HD2 ASN A 205      -8.371  44.960   4.117  1.00  0.70           H  
ATOM   2974  N   ARG A 206      -8.242  47.629  -0.907  1.00  0.68           N  
ATOM   2975  CA  ARG A 206      -8.646  49.024  -1.154  1.00  0.68           C  
ATOM   2976  C   ARG A 206     -10.123  49.189  -0.826  1.00  0.68           C  
ATOM   2977  O   ARG A 206     -10.973  48.441  -1.314  1.00  0.68           O  
ATOM   2978  CB  ARG A 206      -8.327  49.490  -2.564  1.00  0.68           C  
ATOM   2979  CG  ARG A 206      -6.820  49.569  -2.827  1.00  0.68           C  
ATOM   2980  CD  ARG A 206      -6.451  50.394  -4.012  1.00  0.68           C  
ATOM   2981  NE  ARG A 206      -5.003  50.514  -4.113  1.00  0.68           N  
ATOM   2982  CZ  ARG A 206      -4.228  49.635  -4.784  1.00  0.68           C  
ATOM   2983  NH1 ARG A 206      -4.813  48.654  -5.423  1.00  0.68           N  
ATOM   2984  NH2 ARG A 206      -2.902  49.732  -4.805  1.00  0.68           N  
ATOM   2985  H   ARG A 206      -8.511  46.883  -1.553  1.00  0.68           H  
ATOM   2986  HA  ARG A 206      -8.086  49.672  -0.480  1.00  0.68           H  
ATOM   2987 1HB  ARG A 206      -8.768  48.807  -3.291  1.00  0.68           H  
ATOM   2988 2HB  ARG A 206      -8.751  50.481  -2.729  1.00  0.68           H  
ATOM   2989 1HG  ARG A 206      -6.316  49.986  -1.955  1.00  0.68           H  
ATOM   2990 2HG  ARG A 206      -6.451  48.565  -3.005  1.00  0.68           H  
ATOM   2991 1HD  ARG A 206      -6.826  49.933  -4.924  1.00  0.68           H  
ATOM   2992 2HD  ARG A 206      -6.868  51.396  -3.903  1.00  0.68           H  
ATOM   2993  HE  ARG A 206      -4.556  51.283  -3.582  1.00  0.68           H  
ATOM   2994 1HH1 ARG A 206      -5.813  48.568  -5.411  1.00  0.68           H  
ATOM   2995 2HH1 ARG A 206      -4.245  47.965  -5.931  1.00  0.68           H  
ATOM   2996 1HH2 ARG A 206      -2.433  50.484  -4.317  1.00  0.68           H  
ATOM   2997 2HH2 ARG A 206      -2.346  49.011  -5.308  1.00  0.68           H  
ATOM   2998  N   ILE A 207     -10.405  50.154   0.050  1.00  0.66           N  
ATOM   2999  CA  ILE A 207     -11.718  50.306   0.657  1.00  0.66           C  
ATOM   3000  C   ILE A 207     -12.359  51.701   0.550  1.00  0.66           C  
ATOM   3001  O   ILE A 207     -11.686  52.719   0.747  1.00  0.66           O  
ATOM   3002  CB  ILE A 207     -11.559  50.056   2.150  1.00  0.66           C  
ATOM   3003  CG1 ILE A 207     -10.879  48.762   2.445  1.00  0.66           C  
ATOM   3004  CG2 ILE A 207     -12.927  49.998   2.776  1.00  0.66           C  
ATOM   3005  CD1 ILE A 207     -10.445  48.727   3.840  1.00  0.66           C  
ATOM   3006  H   ILE A 207      -9.649  50.745   0.383  1.00  0.66           H  
ATOM   3007  HA  ILE A 207     -12.390  49.579   0.215  1.00  0.66           H  
ATOM   3008  HB  ILE A 207     -10.965  50.837   2.594  1.00  0.66           H  
ATOM   3009 1HG1 ILE A 207     -11.544  47.948   2.279  1.00  0.66           H  
ATOM   3010 2HG1 ILE A 207      -9.997  48.636   1.830  1.00  0.66           H  
ATOM   3011 1HG2 ILE A 207     -12.800  49.810   3.792  1.00  0.66           H  
ATOM   3012 2HG2 ILE A 207     -13.458  50.923   2.654  1.00  0.66           H  
ATOM   3013 3HG2 ILE A 207     -13.505  49.194   2.331  1.00  0.66           H  
ATOM   3014 1HD1 ILE A 207      -9.955  47.784   4.058  1.00  0.66           H  
ATOM   3015 2HD1 ILE A 207      -9.749  49.546   4.022  1.00  0.66           H  
ATOM   3016 3HD1 ILE A 207     -11.304  48.843   4.466  1.00  0.66           H  
ATOM   3017  N   GLU A 208     -13.655  51.738   0.255  1.00  0.65           N  
ATOM   3018  CA  GLU A 208     -14.416  52.988   0.290  1.00  0.65           C  
ATOM   3019  C   GLU A 208     -15.397  52.891   1.484  1.00  0.65           C  
ATOM   3020  O   GLU A 208     -16.036  51.847   1.676  1.00  0.65           O  
ATOM   3021  CB  GLU A 208     -15.181  53.184  -1.020  1.00  0.65           C  
ATOM   3022  CG  GLU A 208     -14.320  53.326  -2.275  1.00  0.65           C  
ATOM   3023  CD  GLU A 208     -15.165  53.437  -3.538  1.00  0.65           C  
ATOM   3024  OE1 GLU A 208     -15.702  54.487  -3.793  1.00  0.65           O  
ATOM   3025  OE2 GLU A 208     -15.276  52.448  -4.238  1.00  0.65           O  
ATOM   3026  H   GLU A 208     -14.128  50.860   0.048  1.00  0.65           H  
ATOM   3027  HA  GLU A 208     -13.742  53.829   0.454  1.00  0.65           H  
ATOM   3028 1HB  GLU A 208     -15.848  52.333  -1.173  1.00  0.65           H  
ATOM   3029 2HB  GLU A 208     -15.803  54.075  -0.939  1.00  0.65           H  
ATOM   3030 1HG  GLU A 208     -13.696  54.216  -2.179  1.00  0.65           H  
ATOM   3031 2HG  GLU A 208     -13.664  52.459  -2.353  1.00  0.65           H  
ATOM   3032  N   LEU A 209     -15.533  53.964   2.282  1.00  0.64           N  
ATOM   3033  CA  LEU A 209     -16.435  53.927   3.460  1.00  0.64           C  
ATOM   3034  C   LEU A 209     -17.276  55.185   3.673  1.00  0.64           C  
ATOM   3035  O   LEU A 209     -16.735  56.285   3.805  1.00  0.64           O  
ATOM   3036  CB  LEU A 209     -15.593  53.742   4.719  1.00  0.64           C  
ATOM   3037  CG  LEU A 209     -16.292  53.722   6.063  1.00  0.64           C  
ATOM   3038  CD1 LEU A 209     -17.129  52.507   6.177  1.00  0.64           C  
ATOM   3039  CD2 LEU A 209     -15.272  53.761   7.132  1.00  0.64           C  
ATOM   3040  H   LEU A 209     -14.963  54.790   2.089  1.00  0.64           H  
ATOM   3041  HA  LEU A 209     -17.113  53.084   3.347  1.00  0.64           H  
ATOM   3042 1HB  LEU A 209     -15.092  52.784   4.627  1.00  0.64           H  
ATOM   3043 2HB  LEU A 209     -14.854  54.540   4.749  1.00  0.64           H  
ATOM   3044  HG  LEU A 209     -16.943  54.595   6.156  1.00  0.64           H  
ATOM   3045 1HD1 LEU A 209     -17.598  52.491   7.133  1.00  0.64           H  
ATOM   3046 2HD1 LEU A 209     -17.878  52.509   5.395  1.00  0.64           H  
ATOM   3047 3HD1 LEU A 209     -16.496  51.635   6.084  1.00  0.64           H  
ATOM   3048 1HD2 LEU A 209     -15.765  53.756   8.104  1.00  0.64           H  
ATOM   3049 2HD2 LEU A 209     -14.617  52.897   7.052  1.00  0.64           H  
ATOM   3050 3HD2 LEU A 209     -14.700  54.661   7.020  1.00  0.64           H  
ATOM   3051  N   LYS A 210     -18.590  55.019   3.791  1.00  0.63           N  
ATOM   3052  CA  LYS A 210     -19.452  56.171   4.006  1.00  0.63           C  
ATOM   3053  C   LYS A 210     -20.306  56.031   5.265  1.00  0.63           C  
ATOM   3054  O   LYS A 210     -21.067  55.071   5.423  1.00  0.63           O  
ATOM   3055  CB  LYS A 210     -20.351  56.382   2.782  1.00  0.63           C  
ATOM   3056  CG  LYS A 210     -21.237  57.617   2.872  1.00  0.63           C  
ATOM   3057  CD  LYS A 210     -22.068  57.804   1.604  1.00  0.63           C  
ATOM   3058  CE  LYS A 210     -22.947  59.043   1.691  1.00  0.63           C  
ATOM   3059  NZ  LYS A 210     -23.749  59.243   0.451  1.00  0.63           N  
ATOM   3060  H   LYS A 210     -18.992  54.088   3.702  1.00  0.63           H  
ATOM   3061  HA  LYS A 210     -18.831  57.054   4.129  1.00  0.63           H  
ATOM   3062 1HB  LYS A 210     -19.732  56.477   1.890  1.00  0.63           H  
ATOM   3063 2HB  LYS A 210     -20.994  55.511   2.650  1.00  0.63           H  
ATOM   3064 1HG  LYS A 210     -21.897  57.522   3.726  1.00  0.63           H  
ATOM   3065 2HG  LYS A 210     -20.607  58.499   3.028  1.00  0.63           H  
ATOM   3066 1HD  LYS A 210     -21.403  57.901   0.746  1.00  0.63           H  
ATOM   3067 2HD  LYS A 210     -22.703  56.931   1.455  1.00  0.63           H  
ATOM   3068 1HE  LYS A 210     -23.623  58.942   2.533  1.00  0.63           H  
ATOM   3069 2HE  LYS A 210     -22.313  59.919   1.850  1.00  0.63           H  
ATOM   3070 1HZ  LYS A 210     -24.318  60.072   0.547  1.00  0.63           H  
ATOM   3071 2HZ  LYS A 210     -23.129  59.350  -0.339  1.00  0.63           H  
ATOM   3072 3HZ  LYS A 210     -24.346  58.441   0.304  1.00  0.63           H  
ATOM   3073  N   GLY A 211     -20.128  56.963   6.197  1.00  0.63           N  
ATOM   3074  CA  GLY A 211     -20.887  56.951   7.435  1.00  0.63           C  
ATOM   3075  C   GLY A 211     -22.079  57.879   7.317  1.00  0.63           C  
ATOM   3076  O   GLY A 211     -21.935  59.051   6.942  1.00  0.63           O  
ATOM   3077  H   GLY A 211     -19.492  57.727   6.007  1.00  0.63           H  
ATOM   3078 1HA  GLY A 211     -21.229  55.945   7.649  1.00  0.63           H  
ATOM   3079 2HA  GLY A 211     -20.254  57.255   8.261  1.00  0.63           H  
ATOM   3080  N   ILE A 212     -23.247  57.391   7.697  1.00  0.63           N  
ATOM   3081  CA  ILE A 212     -24.431  58.216   7.618  1.00  0.63           C  
ATOM   3082  C   ILE A 212     -25.232  58.210   8.903  1.00  0.63           C  
ATOM   3083  O   ILE A 212     -25.213  57.253   9.690  1.00  0.63           O  
ATOM   3084  CB  ILE A 212     -25.334  57.788   6.443  1.00  0.63           C  
ATOM   3085  CG1 ILE A 212     -25.825  56.372   6.640  1.00  0.63           C  
ATOM   3086  CG2 ILE A 212     -24.575  57.873   5.123  1.00  0.63           C  
ATOM   3087  CD1 ILE A 212     -26.856  55.959   5.623  1.00  0.63           C  
ATOM   3088  H   ILE A 212     -23.318  56.429   8.026  1.00  0.63           H  
ATOM   3089  HA  ILE A 212     -24.123  59.245   7.439  1.00  0.63           H  
ATOM   3090  HB  ILE A 212     -26.207  58.443   6.408  1.00  0.63           H  
ATOM   3091 1HG1 ILE A 212     -24.976  55.685   6.583  1.00  0.63           H  
ATOM   3092 2HG1 ILE A 212     -26.270  56.287   7.634  1.00  0.63           H  
ATOM   3093 1HG2 ILE A 212     -25.231  57.581   4.307  1.00  0.63           H  
ATOM   3094 2HG2 ILE A 212     -24.231  58.894   4.970  1.00  0.63           H  
ATOM   3095 3HG2 ILE A 212     -23.724  57.199   5.152  1.00  0.63           H  
ATOM   3096 1HD1 ILE A 212     -27.174  54.939   5.822  1.00  0.63           H  
ATOM   3097 2HD1 ILE A 212     -27.718  56.631   5.699  1.00  0.63           H  
ATOM   3098 3HD1 ILE A 212     -26.430  56.019   4.627  1.00  0.63           H  
ATOM   3099  N   ASP A 213     -25.972  59.290   9.083  1.00  0.64           N  
ATOM   3100  CA  ASP A 213     -26.855  59.471  10.213  1.00  0.64           C  
ATOM   3101  C   ASP A 213     -26.161  59.299  11.558  1.00  0.64           C  
ATOM   3102  O   ASP A 213     -26.758  58.742  12.476  1.00  0.64           O  
ATOM   3103  CB  ASP A 213     -28.010  58.465  10.128  1.00  0.64           C  
ATOM   3104  CG  ASP A 213     -28.866  58.660   8.873  1.00  0.64           C  
ATOM   3105  OD1 ASP A 213     -28.999  59.780   8.432  1.00  0.64           O  
ATOM   3106  OD2 ASP A 213     -29.361  57.685   8.360  1.00  0.64           O  
ATOM   3107  H   ASP A 213     -25.917  60.028   8.395  1.00  0.64           H  
ATOM   3108  HA  ASP A 213     -27.260  60.482  10.169  1.00  0.64           H  
ATOM   3109 1HB  ASP A 213     -27.630  57.444  10.143  1.00  0.64           H  
ATOM   3110 2HB  ASP A 213     -28.650  58.581  11.004  1.00  0.64           H  
ATOM   3111  N   PHE A 214     -24.924  59.793  11.710  1.00  0.66           N  
ATOM   3112  CA  PHE A 214     -24.316  59.643  13.023  1.00  0.66           C  
ATOM   3113  C   PHE A 214     -24.625  60.784  13.953  1.00  0.66           C  
ATOM   3114  O   PHE A 214     -24.434  61.953  13.611  1.00  0.66           O  
ATOM   3115  CB  PHE A 214     -22.810  59.397  12.992  1.00  0.66           C  
ATOM   3116  CG  PHE A 214     -22.479  58.039  12.565  1.00  0.66           C  
ATOM   3117  CD1 PHE A 214     -22.167  57.722  11.272  1.00  0.66           C  
ATOM   3118  CD2 PHE A 214     -22.545  57.033  13.497  1.00  0.66           C  
ATOM   3119  CE1 PHE A 214     -21.913  56.419  10.948  1.00  0.66           C  
ATOM   3120  CE2 PHE A 214     -22.309  55.743  13.151  1.00  0.66           C  
ATOM   3121  CZ  PHE A 214     -21.997  55.446  11.895  1.00  0.66           C  
ATOM   3122  H   PHE A 214     -24.429  60.256  10.948  1.00  0.66           H  
ATOM   3123  HA  PHE A 214     -24.728  58.754  13.450  1.00  0.66           H  
ATOM   3124 1HB  PHE A 214     -22.346  60.083  12.297  1.00  0.66           H  
ATOM   3125 2HB  PHE A 214     -22.389  59.566  13.981  1.00  0.66           H  
ATOM   3126  HD1 PHE A 214     -22.128  58.505  10.512  1.00  0.66           H  
ATOM   3127  HD2 PHE A 214     -22.815  57.285  14.521  1.00  0.66           H  
ATOM   3128  HE1 PHE A 214     -21.668  56.145   9.940  1.00  0.66           H  
ATOM   3129  HE2 PHE A 214     -22.389  54.946  13.879  1.00  0.66           H  
ATOM   3130  HZ  PHE A 214     -21.831  54.421  11.630  1.00  0.66           H  
ATOM   3131  N   LYS A 215     -25.092  60.435  15.147  1.00  0.68           N  
ATOM   3132  CA  LYS A 215     -25.393  61.431  16.160  1.00  0.68           C  
ATOM   3133  C   LYS A 215     -24.115  62.196  16.491  1.00  0.68           C  
ATOM   3134  O   LYS A 215     -23.100  61.586  16.826  1.00  0.68           O  
ATOM   3135  CB  LYS A 215     -25.981  60.745  17.401  1.00  0.68           C  
ATOM   3136  CG  LYS A 215     -26.454  61.669  18.521  1.00  0.68           C  
ATOM   3137  CD  LYS A 215     -27.079  60.850  19.651  1.00  0.68           C  
ATOM   3138  CE  LYS A 215     -27.557  61.721  20.797  1.00  0.68           C  
ATOM   3139  NZ  LYS A 215     -28.186  60.905  21.875  1.00  0.68           N  
ATOM   3140  H   LYS A 215     -25.246  59.439  15.332  1.00  0.68           H  
ATOM   3141  HA  LYS A 215     -26.122  62.135  15.760  1.00  0.68           H  
ATOM   3142 1HB  LYS A 215     -26.833  60.133  17.097  1.00  0.68           H  
ATOM   3143 2HB  LYS A 215     -25.247  60.065  17.819  1.00  0.68           H  
ATOM   3144 1HG  LYS A 215     -25.619  62.229  18.916  1.00  0.68           H  
ATOM   3145 2HG  LYS A 215     -27.192  62.370  18.133  1.00  0.68           H  
ATOM   3146 1HD  LYS A 215     -27.922  60.275  19.262  1.00  0.68           H  
ATOM   3147 2HD  LYS A 215     -26.336  60.148  20.034  1.00  0.68           H  
ATOM   3148 1HE  LYS A 215     -26.708  62.263  21.213  1.00  0.68           H  
ATOM   3149 2HE  LYS A 215     -28.287  62.439  20.423  1.00  0.68           H  
ATOM   3150 1HZ  LYS A 215     -28.495  61.508  22.624  1.00  0.68           H  
ATOM   3151 2HZ  LYS A 215     -28.979  60.403  21.496  1.00  0.68           H  
ATOM   3152 3HZ  LYS A 215     -27.509  60.243  22.230  1.00  0.68           H  
ATOM   3153  N   GLU A 216     -24.169  63.525  16.464  1.00  0.69           N  
ATOM   3154  CA  GLU A 216     -22.976  64.342  16.725  1.00  0.69           C  
ATOM   3155  C   GLU A 216     -22.405  64.117  18.122  1.00  0.69           C  
ATOM   3156  O   GLU A 216     -21.192  64.169  18.323  1.00  0.69           O  
ATOM   3157  CB  GLU A 216     -23.296  65.824  16.524  1.00  0.69           C  
ATOM   3158  CG  GLU A 216     -23.543  66.207  15.066  1.00  0.69           C  
ATOM   3159  CD  GLU A 216     -23.905  67.663  14.874  1.00  0.69           C  
ATOM   3160  OE1 GLU A 216     -24.111  68.344  15.851  1.00  0.69           O  
ATOM   3161  OE2 GLU A 216     -23.972  68.090  13.744  1.00  0.69           O  
ATOM   3162  H   GLU A 216     -25.033  63.976  16.202  1.00  0.69           H  
ATOM   3163  HA  GLU A 216     -22.211  64.063  16.003  1.00  0.69           H  
ATOM   3164 1HB  GLU A 216     -24.183  66.087  17.102  1.00  0.69           H  
ATOM   3165 2HB  GLU A 216     -22.470  66.428  16.900  1.00  0.69           H  
ATOM   3166 1HG  GLU A 216     -22.643  65.988  14.490  1.00  0.69           H  
ATOM   3167 2HG  GLU A 216     -24.346  65.582  14.674  1.00  0.69           H  
ATOM   3168  N   ASP A 217     -23.292  63.857  19.072  1.00  0.70           N  
ATOM   3169  CA  ASP A 217     -22.942  63.623  20.465  1.00  0.70           C  
ATOM   3170  C   ASP A 217     -22.962  62.127  20.805  1.00  0.70           C  
ATOM   3171  O   ASP A 217     -22.974  61.743  21.990  1.00  0.70           O  
ATOM   3172  CB  ASP A 217     -23.918  64.364  21.378  1.00  0.70           C  
ATOM   3173  CG  ASP A 217     -23.828  65.885  21.254  1.00  0.70           C  
ATOM   3174  OD1 ASP A 217     -22.738  66.397  21.210  1.00  0.70           O  
ATOM   3175  OD2 ASP A 217     -24.857  66.513  21.193  1.00  0.70           O  
ATOM   3176  H   ASP A 217     -24.263  63.829  18.806  1.00  0.70           H  
ATOM   3177  HA  ASP A 217     -21.933  64.000  20.637  1.00  0.70           H  
ATOM   3178 1HB  ASP A 217     -24.934  64.059  21.138  1.00  0.70           H  
ATOM   3179 2HB  ASP A 217     -23.730  64.088  22.413  1.00  0.70           H  
ATOM   3180  N   GLY A 218     -22.986  61.277  19.776  1.00  0.71           N  
ATOM   3181  CA  GLY A 218     -23.046  59.845  19.993  1.00  0.71           C  
ATOM   3182  C   GLY A 218     -21.676  59.341  20.364  1.00  0.71           C  
ATOM   3183  O   GLY A 218     -20.733  60.125  20.503  1.00  0.71           O  
ATOM   3184  H   GLY A 218     -22.953  61.607  18.813  1.00  0.71           H  
ATOM   3185 1HA  GLY A 218     -23.762  59.606  20.778  1.00  0.71           H  
ATOM   3186 2HA  GLY A 218     -23.384  59.348  19.083  1.00  0.71           H  
ATOM   3187  N   ASN A 219     -21.535  58.035  20.494  1.00  0.71           N  
ATOM   3188  CA  ASN A 219     -20.265  57.499  20.970  1.00  0.71           C  
ATOM   3189  C   ASN A 219     -19.150  57.591  19.945  1.00  0.71           C  
ATOM   3190  O   ASN A 219     -17.969  57.724  20.286  1.00  0.71           O  
ATOM   3191  CB  ASN A 219     -20.430  56.064  21.393  1.00  0.71           C  
ATOM   3192  CG  ASN A 219     -21.248  55.929  22.591  1.00  0.71           C  
ATOM   3193  OD1 ASN A 219     -20.845  56.304  23.698  1.00  0.71           O  
ATOM   3194  ND2 ASN A 219     -22.423  55.393  22.397  1.00  0.71           N  
ATOM   3195  H   ASN A 219     -22.344  57.430  20.304  1.00  0.71           H  
ATOM   3196  HA  ASN A 219     -19.968  58.089  21.824  1.00  0.71           H  
ATOM   3197 1HB  ASN A 219     -20.876  55.493  20.589  1.00  0.71           H  
ATOM   3198 2HB  ASN A 219     -19.460  55.649  21.597  1.00  0.71           H  
ATOM   3199 1HD2 ASN A 219     -23.052  55.263  23.160  1.00  0.71           H  
ATOM   3200 2HD2 ASN A 219     -22.703  55.126  21.441  1.00  0.71           H  
ATOM   3201  N   ILE A 220     -19.523  57.584  18.679  1.00  0.72           N  
ATOM   3202  CA  ILE A 220     -18.533  57.598  17.623  1.00  0.72           C  
ATOM   3203  C   ILE A 220     -18.035  59.005  17.352  1.00  0.72           C  
ATOM   3204  O   ILE A 220     -16.876  59.315  17.592  1.00  0.72           O  
ATOM   3205  CB  ILE A 220     -19.164  56.974  16.371  1.00  0.72           C  
ATOM   3206  CG1 ILE A 220     -19.470  55.582  16.705  1.00  0.72           C  
ATOM   3207  CG2 ILE A 220     -18.278  57.065  15.147  1.00  0.72           C  
ATOM   3208  CD1 ILE A 220     -20.286  54.916  15.737  1.00  0.72           C  
ATOM   3209  H   ILE A 220     -20.510  57.521  18.463  1.00  0.72           H  
ATOM   3210  HA  ILE A 220     -17.688  56.983  17.934  1.00  0.72           H  
ATOM   3211  HB  ILE A 220     -20.108  57.480  16.162  1.00  0.72           H  
ATOM   3212 1HG1 ILE A 220     -18.553  55.042  16.816  1.00  0.72           H  
ATOM   3213 2HG1 ILE A 220     -19.990  55.577  17.654  1.00  0.72           H  
ATOM   3214 1HG2 ILE A 220     -18.786  56.608  14.298  1.00  0.72           H  
ATOM   3215 2HG2 ILE A 220     -18.077  58.105  14.926  1.00  0.72           H  
ATOM   3216 3HG2 ILE A 220     -17.351  56.543  15.330  1.00  0.72           H  
ATOM   3217 1HD1 ILE A 220     -20.463  53.929  16.070  1.00  0.72           H  
ATOM   3218 2HD1 ILE A 220     -21.215  55.448  15.668  1.00  0.72           H  
ATOM   3219 3HD1 ILE A 220     -19.787  54.894  14.769  1.00  0.72           H  
ATOM   3220  N   LEU A 221     -18.916  59.908  16.976  1.00  0.73           N  
ATOM   3221  CA  LEU A 221     -18.458  61.259  16.684  1.00  0.73           C  
ATOM   3222  C   LEU A 221     -17.999  62.016  17.927  1.00  0.73           C  
ATOM   3223  O   LEU A 221     -17.170  62.923  17.836  1.00  0.73           O  
ATOM   3224  CB  LEU A 221     -19.529  62.025  15.929  1.00  0.73           C  
ATOM   3225  CG  LEU A 221     -19.783  61.503  14.521  1.00  0.73           C  
ATOM   3226  CD1 LEU A 221     -20.921  62.261  13.906  1.00  0.73           C  
ATOM   3227  CD2 LEU A 221     -18.506  61.652  13.698  1.00  0.73           C  
ATOM   3228  H   LEU A 221     -19.884  59.659  16.841  1.00  0.73           H  
ATOM   3229  HA  LEU A 221     -17.595  61.178  16.020  1.00  0.73           H  
ATOM   3230 1HB  LEU A 221     -20.465  61.963  16.489  1.00  0.73           H  
ATOM   3231 2HB  LEU A 221     -19.235  63.072  15.864  1.00  0.73           H  
ATOM   3232  HG  LEU A 221     -20.059  60.449  14.563  1.00  0.73           H  
ATOM   3233 1HD1 LEU A 221     -21.082  61.882  12.915  1.00  0.73           H  
ATOM   3234 2HD1 LEU A 221     -21.821  62.128  14.503  1.00  0.73           H  
ATOM   3235 3HD1 LEU A 221     -20.675  63.320  13.855  1.00  0.73           H  
ATOM   3236 1HD2 LEU A 221     -18.670  61.276  12.693  1.00  0.73           H  
ATOM   3237 2HD2 LEU A 221     -18.222  62.702  13.647  1.00  0.73           H  
ATOM   3238 3HD2 LEU A 221     -17.700  61.088  14.169  1.00  0.73           H  
ATOM   3239  N   GLY A 222     -18.514  61.643  19.101  1.00  0.74           N  
ATOM   3240  CA  GLY A 222     -18.115  62.295  20.330  1.00  0.74           C  
ATOM   3241  C   GLY A 222     -16.811  61.718  20.893  1.00  0.74           C  
ATOM   3242  O   GLY A 222     -16.336  62.176  21.934  1.00  0.74           O  
ATOM   3243  H   GLY A 222     -19.218  60.912  19.178  1.00  0.74           H  
ATOM   3244 1HA  GLY A 222     -18.002  63.364  20.154  1.00  0.74           H  
ATOM   3245 2HA  GLY A 222     -18.912  62.173  21.063  1.00  0.74           H  
ATOM   3246  N   HIS A 223     -16.241  60.697  20.226  1.00  0.78           N  
ATOM   3247  CA  HIS A 223     -15.013  60.046  20.677  1.00  0.78           C  
ATOM   3248  C   HIS A 223     -15.092  59.508  22.102  1.00  0.78           C  
ATOM   3249  O   HIS A 223     -14.166  59.690  22.891  1.00  0.78           O  
ATOM   3250  CB  HIS A 223     -13.834  61.009  20.530  1.00  0.78           C  
ATOM   3251  CG  HIS A 223     -13.570  61.389  19.111  1.00  0.78           C  
ATOM   3252  ND1 HIS A 223     -12.930  60.550  18.229  1.00  0.78           N  
ATOM   3253  CD2 HIS A 223     -13.904  62.494  18.405  1.00  0.78           C  
ATOM   3254  CE1 HIS A 223     -12.868  61.131  17.038  1.00  0.78           C  
ATOM   3255  NE2 HIS A 223     -13.452  62.310  17.123  1.00  0.78           N  
ATOM   3256  H   HIS A 223     -16.655  60.358  19.360  1.00  0.78           H  
ATOM   3257  HA  HIS A 223     -14.826  59.199  20.034  1.00  0.78           H  
ATOM   3258 1HB  HIS A 223     -14.006  61.916  21.104  1.00  0.78           H  
ATOM   3259 2HB  HIS A 223     -12.936  60.540  20.929  1.00  0.78           H  
ATOM   3260  HD2 HIS A 223     -14.442  63.364  18.782  1.00  0.78           H  
ATOM   3261  HE1 HIS A 223     -12.417  60.709  16.138  1.00  0.78           H  
ATOM   3262  HE2 HIS A 223     -13.563  62.972  16.367  1.00  0.78           H  
ATOM   3263  N   LYS A 224     -16.207  58.848  22.429  1.00  0.83           N  
ATOM   3264  CA  LYS A 224     -16.448  58.299  23.762  1.00  0.83           C  
ATOM   3265  C   LYS A 224     -16.044  56.828  23.841  1.00  0.83           C  
ATOM   3266  O   LYS A 224     -16.096  56.206  24.901  1.00  0.83           O  
ATOM   3267  CB  LYS A 224     -17.922  58.482  24.098  1.00  0.83           C  
ATOM   3268  CG  LYS A 224     -18.346  59.961  24.158  1.00  0.83           C  
ATOM   3269  CD  LYS A 224     -19.865  60.170  24.326  1.00  0.83           C  
ATOM   3270  CE  LYS A 224     -20.182  61.670  24.448  1.00  0.83           C  
ATOM   3271  NZ  LYS A 224     -21.657  61.971  24.485  1.00  0.83           N  
ATOM   3272  H   LYS A 224     -16.917  58.693  21.713  1.00  0.83           H  
ATOM   3273  HA  LYS A 224     -15.847  58.855  24.485  1.00  0.83           H  
ATOM   3274 1HB  LYS A 224     -18.516  57.947  23.393  1.00  0.83           H  
ATOM   3275 2HB  LYS A 224     -18.118  58.051  25.079  1.00  0.83           H  
ATOM   3276 1HG  LYS A 224     -17.823  60.442  24.990  1.00  0.83           H  
ATOM   3277 2HG  LYS A 224     -18.038  60.449  23.239  1.00  0.83           H  
ATOM   3278 1HD  LYS A 224     -20.392  59.776  23.454  1.00  0.83           H  
ATOM   3279 2HD  LYS A 224     -20.217  59.645  25.214  1.00  0.83           H  
ATOM   3280 1HE  LYS A 224     -19.732  62.029  25.371  1.00  0.83           H  
ATOM   3281 2HE  LYS A 224     -19.735  62.203  23.607  1.00  0.83           H  
ATOM   3282 1HZ  LYS A 224     -21.784  62.962  24.585  1.00  0.83           H  
ATOM   3283 2HZ  LYS A 224     -22.124  61.679  23.600  1.00  0.83           H  
ATOM   3284 3HZ  LYS A 224     -22.087  61.498  25.262  1.00  0.83           H  
ATOM   3285  N   LEU A 225     -15.657  56.258  22.706  1.00  0.91           N  
ATOM   3286  CA  LEU A 225     -15.280  54.849  22.658  1.00  0.91           C  
ATOM   3287  C   LEU A 225     -13.853  54.621  23.126  1.00  0.91           C  
ATOM   3288  O   LEU A 225     -12.963  55.430  22.854  1.00  0.91           O  
ATOM   3289  CB  LEU A 225     -15.428  54.310  21.230  1.00  0.91           C  
ATOM   3290  CG  LEU A 225     -16.835  54.332  20.686  1.00  0.91           C  
ATOM   3291  CD1 LEU A 225     -16.842  53.880  19.238  1.00  0.91           C  
ATOM   3292  CD2 LEU A 225     -17.685  53.428  21.555  1.00  0.91           C  
ATOM   3293  H   LEU A 225     -15.631  56.814  21.862  1.00  0.91           H  
ATOM   3294  HA  LEU A 225     -15.945  54.287  23.311  1.00  0.91           H  
ATOM   3295 1HB  LEU A 225     -14.799  54.900  20.568  1.00  0.91           H  
ATOM   3296 2HB  LEU A 225     -15.071  53.275  21.212  1.00  0.91           H  
ATOM   3297  HG  LEU A 225     -17.220  55.343  20.724  1.00  0.91           H  
ATOM   3298 1HD1 LEU A 225     -17.858  53.905  18.862  1.00  0.91           H  
ATOM   3299 2HD1 LEU A 225     -16.224  54.546  18.644  1.00  0.91           H  
ATOM   3300 3HD1 LEU A 225     -16.455  52.862  19.169  1.00  0.91           H  
ATOM   3301 1HD2 LEU A 225     -18.706  53.432  21.209  1.00  0.91           H  
ATOM   3302 2HD2 LEU A 225     -17.296  52.414  21.522  1.00  0.91           H  
ATOM   3303 3HD2 LEU A 225     -17.639  53.794  22.568  1.00  0.91           H  
ATOM   3304  N   GLU A 226     -13.635  53.491  23.784  1.00  1.01           N  
ATOM   3305  CA  GLU A 226     -12.303  53.067  24.185  1.00  1.01           C  
ATOM   3306  C   GLU A 226     -11.657  52.308  23.038  1.00  1.01           C  
ATOM   3307  O   GLU A 226     -12.342  51.848  22.126  1.00  1.01           O  
ATOM   3308  CB  GLU A 226     -12.331  52.193  25.440  1.00  1.01           C  
ATOM   3309  CG  GLU A 226     -12.853  52.881  26.695  1.00  1.01           C  
ATOM   3310  CD  GLU A 226     -12.755  52.010  27.936  1.00  1.01           C  
ATOM   3311  OE1 GLU A 226     -12.502  50.833  27.801  1.00  1.01           O  
ATOM   3312  OE2 GLU A 226     -12.905  52.533  29.016  1.00  1.01           O  
ATOM   3313  H   GLU A 226     -14.426  52.888  24.007  1.00  1.01           H  
ATOM   3314  HA  GLU A 226     -11.700  53.952  24.391  1.00  1.01           H  
ATOM   3315 1HB  GLU A 226     -12.963  51.329  25.252  1.00  1.01           H  
ATOM   3316 2HB  GLU A 226     -11.328  51.823  25.650  1.00  1.01           H  
ATOM   3317 1HG  GLU A 226     -12.301  53.805  26.859  1.00  1.01           H  
ATOM   3318 2HG  GLU A 226     -13.899  53.141  26.527  1.00  1.01           H  
ATOM   3319  N   TYR A 227     -10.341  52.168  23.086  1.00  1.12           N  
ATOM   3320  CA  TYR A 227      -9.613  51.453  22.046  1.00  1.12           C  
ATOM   3321  C   TYR A 227      -9.448  49.951  22.302  1.00  1.12           C  
ATOM   3322  O   TYR A 227      -9.273  49.159  21.372  1.00  1.12           O  
ATOM   3323  CB  TYR A 227      -8.257  52.114  21.885  1.00  1.12           C  
ATOM   3324  CG  TYR A 227      -8.360  53.521  21.346  1.00  1.12           C  
ATOM   3325  CD1 TYR A 227      -8.271  54.596  22.211  1.00  1.12           C  
ATOM   3326  CD2 TYR A 227      -8.540  53.738  19.997  1.00  1.12           C  
ATOM   3327  CE1 TYR A 227      -8.378  55.882  21.724  1.00  1.12           C  
ATOM   3328  CE2 TYR A 227      -8.645  55.023  19.507  1.00  1.12           C  
ATOM   3329  CZ  TYR A 227      -8.569  56.091  20.363  1.00  1.12           C  
ATOM   3330  OH  TYR A 227      -8.681  57.373  19.876  1.00  1.12           O  
ATOM   3331  H   TYR A 227      -9.831  52.580  23.854  1.00  1.12           H  
ATOM   3332  HA  TYR A 227     -10.161  51.565  21.121  1.00  1.12           H  
ATOM   3333 1HB  TYR A 227      -7.745  52.146  22.847  1.00  1.12           H  
ATOM   3334 2HB  TYR A 227      -7.656  51.522  21.216  1.00  1.12           H  
ATOM   3335  HD1 TYR A 227      -8.125  54.428  23.278  1.00  1.12           H  
ATOM   3336  HD2 TYR A 227      -8.602  52.895  19.326  1.00  1.12           H  
ATOM   3337  HE1 TYR A 227      -8.316  56.730  22.406  1.00  1.12           H  
ATOM   3338  HE2 TYR A 227      -8.792  55.196  18.450  1.00  1.12           H  
ATOM   3339  HH  TYR A 227      -8.712  57.992  20.612  1.00  1.12           H  
ATOM   3340  N   ASN A 228      -9.559  49.538  23.556  1.00  1.19           N  
ATOM   3341  CA  ASN A 228      -9.276  48.150  23.928  1.00  1.19           C  
ATOM   3342  C   ASN A 228     -10.422  47.171  23.683  1.00  1.19           C  
ATOM   3343  O   ASN A 228     -11.027  46.646  24.619  1.00  1.19           O  
ATOM   3344  CB  ASN A 228      -8.852  48.086  25.378  1.00  1.19           C  
ATOM   3345  CG  ASN A 228      -7.538  48.774  25.618  1.00  1.19           C  
ATOM   3346  OD1 ASN A 228      -6.606  48.652  24.818  1.00  1.19           O  
ATOM   3347  ND2 ASN A 228      -7.444  49.495  26.706  1.00  1.19           N  
ATOM   3348  H   ASN A 228      -9.783  50.209  24.274  1.00  1.19           H  
ATOM   3349  HA  ASN A 228      -8.439  47.807  23.318  1.00  1.19           H  
ATOM   3350 1HB  ASN A 228      -9.617  48.553  26.002  1.00  1.19           H  
ATOM   3351 2HB  ASN A 228      -8.768  47.043  25.685  1.00  1.19           H  
ATOM   3352 1HD2 ASN A 228      -6.590  49.973  26.918  1.00  1.19           H  
ATOM   3353 2HD2 ASN A 228      -8.223  49.565  27.330  1.00  1.19           H  
ATOM   3354  N   TYR A 229     -10.727  46.939  22.415  1.00  1.22           N  
ATOM   3355  CA  TYR A 229     -11.793  46.010  22.053  1.00  1.22           C  
ATOM   3356  C   TYR A 229     -11.458  44.561  22.453  1.00  1.22           C  
ATOM   3357  O   TYR A 229     -10.330  44.093  22.276  1.00  1.22           O  
ATOM   3358  CB  TYR A 229     -12.199  46.108  20.570  1.00  1.22           C  
ATOM   3359  CG  TYR A 229     -13.332  45.146  20.293  1.00  1.22           C  
ATOM   3360  CD1 TYR A 229     -14.455  45.259  21.058  1.00  1.22           C  
ATOM   3361  CD2 TYR A 229     -13.268  44.152  19.322  1.00  1.22           C  
ATOM   3362  CE1 TYR A 229     -15.460  44.394  20.906  1.00  1.22           C  
ATOM   3363  CE2 TYR A 229     -14.349  43.282  19.186  1.00  1.22           C  
ATOM   3364  CZ  TYR A 229     -15.430  43.430  20.013  1.00  1.22           C  
ATOM   3365  OH  TYR A 229     -16.526  42.627  19.966  1.00  1.22           O  
ATOM   3366  H   TYR A 229     -10.194  47.449  21.711  1.00  1.22           H  
ATOM   3367  HA  TYR A 229     -12.679  46.287  22.626  1.00  1.22           H  
ATOM   3368 1HB  TYR A 229     -12.522  47.121  20.328  1.00  1.22           H  
ATOM   3369 2HB  TYR A 229     -11.353  45.850  19.931  1.00  1.22           H  
ATOM   3370  HD1 TYR A 229     -14.517  46.027  21.820  1.00  1.22           H  
ATOM   3371  HD2 TYR A 229     -12.384  44.042  18.693  1.00  1.22           H  
ATOM   3372  HE1 TYR A 229     -16.297  44.452  21.511  1.00  1.22           H  
ATOM   3373  HE2 TYR A 229     -14.332  42.495  18.454  1.00  1.22           H  
ATOM   3374  HH  TYR A 229     -16.358  41.885  19.384  1.00  1.22           H  
ATOM   3375  N   ASN A 230     -12.453  43.892  23.042  1.00  1.19           N  
ATOM   3376  CA  ASN A 230     -12.418  42.501  23.486  1.00  1.19           C  
ATOM   3377  C   ASN A 230     -12.416  41.559  22.276  1.00  1.19           C  
ATOM   3378  O   ASN A 230     -12.404  42.010  21.139  1.00  1.19           O  
ATOM   3379  CB  ASN A 230     -13.633  42.246  24.384  1.00  1.19           C  
ATOM   3380  CG  ASN A 230     -13.458  41.121  25.419  1.00  1.19           C  
ATOM   3381  OD1 ASN A 230     -12.751  40.132  25.188  1.00  1.19           O  
ATOM   3382  ND2 ASN A 230     -14.095  41.280  26.553  1.00  1.19           N  
ATOM   3383  H   ASN A 230     -13.324  44.385  23.165  1.00  1.19           H  
ATOM   3384  HA  ASN A 230     -11.502  42.328  24.048  1.00  1.19           H  
ATOM   3385 1HB  ASN A 230     -13.886  43.168  24.911  1.00  1.19           H  
ATOM   3386 2HB  ASN A 230     -14.489  41.996  23.749  1.00  1.19           H  
ATOM   3387 1HD2 ASN A 230     -14.022  40.587  27.271  1.00  1.19           H  
ATOM   3388 2HD2 ASN A 230     -14.655  42.095  26.702  1.00  1.19           H  
ATOM   3389  N   SER A 231     -12.390  40.257  22.518  1.00  1.11           N  
ATOM   3390  CA  SER A 231     -12.396  39.275  21.434  1.00  1.11           C  
ATOM   3391  C   SER A 231     -13.784  39.128  20.823  1.00  1.11           C  
ATOM   3392  O   SER A 231     -14.779  39.541  21.427  1.00  1.11           O  
ATOM   3393  CB  SER A 231     -11.941  37.925  21.952  1.00  1.11           C  
ATOM   3394  OG  SER A 231     -12.875  37.387  22.861  1.00  1.11           O  
ATOM   3395  H   SER A 231     -12.379  39.946  23.480  1.00  1.11           H  
ATOM   3396  HA  SER A 231     -11.708  39.611  20.656  1.00  1.11           H  
ATOM   3397 1HB  SER A 231     -11.810  37.244  21.112  1.00  1.11           H  
ATOM   3398 2HB  SER A 231     -10.983  38.026  22.437  1.00  1.11           H  
ATOM   3399  HG  SER A 231     -12.889  37.988  23.613  1.00  1.11           H  
ATOM   3400  N   HIS A 232     -13.867  38.494  19.649  1.00  1.03           N  
ATOM   3401  CA  HIS A 232     -15.183  38.236  19.068  1.00  1.03           C  
ATOM   3402  C   HIS A 232     -15.207  37.042  18.124  1.00  1.03           C  
ATOM   3403  O   HIS A 232     -14.178  36.633  17.581  1.00  1.03           O  
ATOM   3404  CB  HIS A 232     -15.696  39.476  18.317  1.00  1.03           C  
ATOM   3405  CG  HIS A 232     -14.994  39.846  17.008  1.00  1.03           C  
ATOM   3406  ND1 HIS A 232     -13.747  40.447  16.953  1.00  1.03           N  
ATOM   3407  CD2 HIS A 232     -15.411  39.730  15.725  1.00  1.03           C  
ATOM   3408  CE1 HIS A 232     -13.431  40.682  15.691  1.00  1.03           C  
ATOM   3409  NE2 HIS A 232     -14.416  40.260  14.923  1.00  1.03           N  
ATOM   3410  H   HIS A 232     -13.008  38.207  19.180  1.00  1.03           H  
ATOM   3411  HA  HIS A 232     -15.888  38.022  19.870  1.00  1.03           H  
ATOM   3412 1HB  HIS A 232     -16.760  39.351  18.098  1.00  1.03           H  
ATOM   3413 2HB  HIS A 232     -15.606  40.319  18.973  1.00  1.03           H  
ATOM   3414  HD1 HIS A 232     -13.139  40.676  17.720  1.00  1.03           H  
ATOM   3415  HD2 HIS A 232     -16.329  39.335  15.285  1.00  1.03           H  
ATOM   3416  HE1 HIS A 232     -12.483  41.158  15.442  1.00  1.03           H  
ATOM   3417  N   ASN A 233     -16.401  36.488  17.916  1.00  0.95           N  
ATOM   3418  CA  ASN A 233     -16.562  35.419  16.939  1.00  0.95           C  
ATOM   3419  C   ASN A 233     -17.269  35.943  15.692  1.00  0.95           C  
ATOM   3420  O   ASN A 233     -18.086  36.863  15.779  1.00  0.95           O  
ATOM   3421  CB  ASN A 233     -17.301  34.230  17.528  1.00  0.95           C  
ATOM   3422  CG  ASN A 233     -16.531  33.528  18.641  1.00  0.95           C  
ATOM   3423  OD1 ASN A 233     -15.312  33.302  18.555  1.00  0.95           O  
ATOM   3424  ND2 ASN A 233     -17.237  33.179  19.693  1.00  0.95           N  
ATOM   3425  H   ASN A 233     -17.209  36.836  18.414  1.00  0.95           H  
ATOM   3426  HA  ASN A 233     -15.578  35.089  16.634  1.00  0.95           H  
ATOM   3427 1HB  ASN A 233     -18.266  34.556  17.915  1.00  0.95           H  
ATOM   3428 2HB  ASN A 233     -17.496  33.507  16.730  1.00  0.95           H  
ATOM   3429 1HD2 ASN A 233     -16.796  32.712  20.462  1.00  0.95           H  
ATOM   3430 2HD2 ASN A 233     -18.218  33.375  19.726  1.00  0.95           H  
ATOM   3431  N   VAL A 234     -16.976  35.332  14.549  1.00  0.91           N  
ATOM   3432  CA  VAL A 234     -17.615  35.684  13.281  1.00  0.91           C  
ATOM   3433  C   VAL A 234     -18.273  34.495  12.600  1.00  0.91           C  
ATOM   3434  O   VAL A 234     -17.635  33.462  12.431  1.00  0.91           O  
ATOM   3435  CB  VAL A 234     -16.571  36.269  12.323  1.00  0.91           C  
ATOM   3436  CG1 VAL A 234     -17.196  36.578  11.045  1.00  0.91           C  
ATOM   3437  CG2 VAL A 234     -15.925  37.485  12.942  1.00  0.91           C  
ATOM   3438  H   VAL A 234     -16.267  34.604  14.576  1.00  0.91           H  
ATOM   3439  HA  VAL A 234     -18.380  36.418  13.485  1.00  0.91           H  
ATOM   3440  HB  VAL A 234     -15.824  35.529  12.126  1.00  0.91           H  
ATOM   3441 1HG1 VAL A 234     -16.453  36.967  10.367  1.00  0.91           H  
ATOM   3442 2HG1 VAL A 234     -17.620  35.674  10.629  1.00  0.91           H  
ATOM   3443 3HG1 VAL A 234     -17.969  37.301  11.190  1.00  0.91           H  
ATOM   3444 1HG2 VAL A 234     -15.180  37.888  12.274  1.00  0.91           H  
ATOM   3445 2HG2 VAL A 234     -16.673  38.234  13.134  1.00  0.91           H  
ATOM   3446 3HG2 VAL A 234     -15.441  37.206  13.878  1.00  0.91           H  
ATOM   3447  N   TYR A 235     -19.545  34.616  12.200  1.00  0.90           N  
ATOM   3448  CA  TYR A 235     -20.215  33.483  11.552  1.00  0.90           C  
ATOM   3449  C   TYR A 235     -20.223  33.603  10.032  1.00  0.90           C  
ATOM   3450  O   TYR A 235     -20.741  34.574   9.469  1.00  0.90           O  
ATOM   3451  CB  TYR A 235     -21.618  33.297  12.106  1.00  0.90           C  
ATOM   3452  CG  TYR A 235     -22.323  32.062  11.577  1.00  0.90           C  
ATOM   3453  CD1 TYR A 235     -21.599  30.902  11.374  1.00  0.90           C  
ATOM   3454  CD2 TYR A 235     -23.680  32.061  11.373  1.00  0.90           C  
ATOM   3455  CE1 TYR A 235     -22.210  29.757  10.946  1.00  0.90           C  
ATOM   3456  CE2 TYR A 235     -24.305  30.905  10.951  1.00  0.90           C  
ATOM   3457  CZ  TYR A 235     -23.575  29.759  10.734  1.00  0.90           C  
ATOM   3458  OH  TYR A 235     -24.212  28.616  10.316  1.00  0.90           O  
ATOM   3459  H   TYR A 235     -20.062  35.490  12.325  1.00  0.90           H  
ATOM   3460  HA  TYR A 235     -19.658  32.576  11.790  1.00  0.90           H  
ATOM   3461 1HB  TYR A 235     -21.582  33.243  13.186  1.00  0.90           H  
ATOM   3462 2HB  TYR A 235     -22.222  34.169  11.844  1.00  0.90           H  
ATOM   3463  HD1 TYR A 235     -20.531  30.902  11.558  1.00  0.90           H  
ATOM   3464  HD2 TYR A 235     -24.261  32.967  11.548  1.00  0.90           H  
ATOM   3465  HE1 TYR A 235     -21.617  28.856  10.790  1.00  0.90           H  
ATOM   3466  HE2 TYR A 235     -25.383  30.899  10.790  1.00  0.90           H  
ATOM   3467  HH  TYR A 235     -25.150  28.795  10.213  1.00  0.90           H  
ATOM   3468  N   ILE A 236     -19.591  32.628   9.379  1.00  0.92           N  
ATOM   3469  CA  ILE A 236     -19.418  32.603   7.936  1.00  0.92           C  
ATOM   3470  C   ILE A 236     -20.248  31.519   7.234  1.00  0.92           C  
ATOM   3471  O   ILE A 236     -20.164  30.329   7.560  1.00  0.92           O  
ATOM   3472  CB  ILE A 236     -17.937  32.412   7.609  1.00  0.92           C  
ATOM   3473  CG1 ILE A 236     -17.146  33.559   8.190  1.00  0.92           C  
ATOM   3474  CG2 ILE A 236     -17.754  32.370   6.194  1.00  0.92           C  
ATOM   3475  CD1 ILE A 236     -15.704  33.413   8.023  1.00  0.92           C  
ATOM   3476  H   ILE A 236     -19.199  31.853   9.909  1.00  0.92           H  
ATOM   3477  HA  ILE A 236     -19.732  33.568   7.538  1.00  0.92           H  
ATOM   3478  HB  ILE A 236     -17.576  31.486   8.062  1.00  0.92           H  
ATOM   3479 1HG1 ILE A 236     -17.447  34.466   7.726  1.00  0.92           H  
ATOM   3480 2HG1 ILE A 236     -17.350  33.630   9.258  1.00  0.92           H  
ATOM   3481 1HG2 ILE A 236     -16.700  32.255   5.952  1.00  0.92           H  
ATOM   3482 2HG2 ILE A 236     -18.321  31.547   5.760  1.00  0.92           H  
ATOM   3483 3HG2 ILE A 236     -18.118  33.299   5.856  1.00  0.92           H  
ATOM   3484 1HD1 ILE A 236     -15.218  34.273   8.458  1.00  0.92           H  
ATOM   3485 2HD1 ILE A 236     -15.368  32.501   8.517  1.00  0.92           H  
ATOM   3486 3HD1 ILE A 236     -15.468  33.362   6.963  1.00  0.92           H  
ATOM   3487  N   MET A 237     -21.062  31.939   6.259  1.00  0.97           N  
ATOM   3488  CA  MET A 237     -21.964  31.044   5.535  1.00  0.97           C  
ATOM   3489  C   MET A 237     -21.826  31.143   4.017  1.00  0.97           C  
ATOM   3490  O   MET A 237     -21.682  32.227   3.460  1.00  0.97           O  
ATOM   3491  CB  MET A 237     -23.376  31.427   5.930  1.00  0.97           C  
ATOM   3492  CG  MET A 237     -23.713  31.204   7.380  1.00  0.97           C  
ATOM   3493  SD  MET A 237     -24.920  32.369   7.927  1.00  0.97           S  
ATOM   3494  CE  MET A 237     -23.769  33.753   8.113  1.00  0.97           C  
ATOM   3495  H   MET A 237     -21.088  32.934   6.038  1.00  0.97           H  
ATOM   3496  HA  MET A 237     -21.743  30.023   5.828  1.00  0.97           H  
ATOM   3497 1HB  MET A 237     -23.533  32.485   5.713  1.00  0.97           H  
ATOM   3498 2HB  MET A 237     -24.084  30.858   5.325  1.00  0.97           H  
ATOM   3499 1HG  MET A 237     -24.115  30.199   7.509  1.00  0.97           H  
ATOM   3500 2HG  MET A 237     -22.841  31.298   8.013  1.00  0.97           H  
ATOM   3501 1HE  MET A 237     -24.291  34.618   8.462  1.00  0.97           H  
ATOM   3502 2HE  MET A 237     -22.997  33.489   8.828  1.00  0.97           H  
ATOM   3503 3HE  MET A 237     -23.304  33.974   7.154  1.00  0.97           H  
ATOM   3504  N   ALA A 238     -21.918  30.022   3.319  1.00  1.02           N  
ATOM   3505  CA  ALA A 238     -21.872  30.084   1.857  1.00  1.02           C  
ATOM   3506  C   ALA A 238     -23.083  30.785   1.269  1.00  1.02           C  
ATOM   3507  O   ALA A 238     -24.210  30.613   1.738  1.00  1.02           O  
ATOM   3508  CB  ALA A 238     -21.794  28.708   1.262  1.00  1.02           C  
ATOM   3509  H   ALA A 238     -22.029  29.131   3.792  1.00  1.02           H  
ATOM   3510  HA  ALA A 238     -20.985  30.649   1.564  1.00  1.02           H  
ATOM   3511 1HB  ALA A 238     -21.754  28.801   0.193  1.00  1.02           H  
ATOM   3512 2HB  ALA A 238     -20.920  28.245   1.620  1.00  1.02           H  
ATOM   3513 3HB  ALA A 238     -22.669  28.128   1.540  1.00  1.02           H  
ATOM   3514  N   ASP A 239     -22.851  31.512   0.188  1.00  1.06           N  
ATOM   3515  CA  ASP A 239     -23.904  32.140  -0.585  1.00  1.06           C  
ATOM   3516  C   ASP A 239     -24.103  31.457  -1.914  1.00  1.06           C  
ATOM   3517  O   ASP A 239     -23.497  31.846  -2.924  1.00  1.06           O  
ATOM   3518  CB  ASP A 239     -23.569  33.615  -0.799  1.00  1.06           C  
ATOM   3519  CG  ASP A 239     -24.566  34.454  -1.636  1.00  1.06           C  
ATOM   3520  OD1 ASP A 239     -25.222  33.942  -2.548  1.00  1.06           O  
ATOM   3521  OD2 ASP A 239     -24.656  35.635  -1.325  1.00  1.06           O  
ATOM   3522  H   ASP A 239     -21.894  31.646  -0.112  1.00  1.06           H  
ATOM   3523  HA  ASP A 239     -24.835  32.070  -0.023  1.00  1.06           H  
ATOM   3524 1HB  ASP A 239     -23.419  34.082   0.151  1.00  1.06           H  
ATOM   3525 2HB  ASP A 239     -22.640  33.672  -1.307  1.00  1.06           H  
ATOM   3526  N   LYS A 240     -24.970  30.452  -1.925  1.00  1.08           N  
ATOM   3527  CA  LYS A 240     -25.242  29.758  -3.162  1.00  1.08           C  
ATOM   3528  C   LYS A 240     -26.134  30.710  -3.933  1.00  1.08           C  
ATOM   3529  O   LYS A 240     -27.038  31.296  -3.342  1.00  1.08           O  
ATOM   3530  CB  LYS A 240     -25.877  28.400  -2.889  1.00  1.08           C  
ATOM   3531  CG  LYS A 240     -24.921  27.429  -2.197  1.00  1.08           C  
ATOM   3532  CD  LYS A 240     -25.548  26.077  -1.933  1.00  1.08           C  
ATOM   3533  CE  LYS A 240     -24.555  25.150  -1.238  1.00  1.08           C  
ATOM   3534  NZ  LYS A 240     -25.150  23.816  -0.945  1.00  1.08           N  
ATOM   3535  H   LYS A 240     -25.434  30.177  -1.067  1.00  1.08           H  
ATOM   3536  HA  LYS A 240     -24.316  29.618  -3.723  1.00  1.08           H  
ATOM   3537 1HB  LYS A 240     -26.757  28.525  -2.257  1.00  1.08           H  
ATOM   3538 2HB  LYS A 240     -26.203  27.953  -3.828  1.00  1.08           H  
ATOM   3539 1HG  LYS A 240     -24.061  27.276  -2.841  1.00  1.08           H  
ATOM   3540 2HG  LYS A 240     -24.577  27.858  -1.255  1.00  1.08           H  
ATOM   3541 1HD  LYS A 240     -26.429  26.197  -1.301  1.00  1.08           H  
ATOM   3542 2HD  LYS A 240     -25.856  25.625  -2.875  1.00  1.08           H  
ATOM   3543 1HE  LYS A 240     -23.684  25.016  -1.879  1.00  1.08           H  
ATOM   3544 2HE  LYS A 240     -24.237  25.608  -0.300  1.00  1.08           H  
ATOM   3545 1HZ  LYS A 240     -24.463  23.235  -0.486  1.00  1.08           H  
ATOM   3546 2HZ  LYS A 240     -25.952  23.929  -0.342  1.00  1.08           H  
ATOM   3547 3HZ  LYS A 240     -25.438  23.379  -1.809  1.00  1.08           H  
ATOM   3548  N   GLN A 241     -25.872  30.847  -5.231  1.00  1.07           N  
ATOM   3549  CA  GLN A 241     -26.511  31.803  -6.154  1.00  1.07           C  
ATOM   3550  C   GLN A 241     -25.460  32.842  -6.554  1.00  1.07           C  
ATOM   3551  O   GLN A 241     -25.156  32.973  -7.741  1.00  1.07           O  
ATOM   3552  CB  GLN A 241     -27.739  32.532  -5.573  1.00  1.07           C  
ATOM   3553  CG  GLN A 241     -28.453  33.447  -6.568  1.00  1.07           C  
ATOM   3554  CD  GLN A 241     -29.124  32.692  -7.719  1.00  1.07           C  
ATOM   3555  OE1 GLN A 241     -29.937  31.787  -7.502  1.00  1.07           O  
ATOM   3556  NE2 GLN A 241     -28.791  33.070  -8.951  1.00  1.07           N  
ATOM   3557  H   GLN A 241     -25.129  30.276  -5.608  1.00  1.07           H  
ATOM   3558  HA  GLN A 241     -26.821  31.273  -7.053  1.00  1.07           H  
ATOM   3559 1HB  GLN A 241     -28.475  31.814  -5.210  1.00  1.07           H  
ATOM   3560 2HB  GLN A 241     -27.436  33.178  -4.741  1.00  1.07           H  
ATOM   3561 1HG  GLN A 241     -29.219  34.009  -6.036  1.00  1.07           H  
ATOM   3562 2HG  GLN A 241     -27.716  34.132  -6.990  1.00  1.07           H  
ATOM   3563 1HE2 GLN A 241     -29.201  32.614  -9.743  1.00  1.07           H  
ATOM   3564 2HE2 GLN A 241     -28.130  33.806  -9.086  1.00  1.07           H  
ATOM   3565  N   LYS A 242     -24.860  33.562  -5.585  1.00  1.03           N  
ATOM   3566  CA  LYS A 242     -23.776  34.470  -5.971  1.00  1.03           C  
ATOM   3567  C   LYS A 242     -22.421  33.764  -5.877  1.00  1.03           C  
ATOM   3568  O   LYS A 242     -21.403  34.279  -6.346  1.00  1.03           O  
ATOM   3569  CB  LYS A 242     -23.785  35.749  -5.139  1.00  1.03           C  
ATOM   3570  CG  LYS A 242     -25.066  36.556  -5.273  1.00  1.03           C  
ATOM   3571  CD  LYS A 242     -25.279  37.037  -6.709  1.00  1.03           C  
ATOM   3572  CE  LYS A 242     -26.512  37.928  -6.823  1.00  1.03           C  
ATOM   3573  NZ  LYS A 242     -26.750  38.372  -8.228  1.00  1.03           N  
ATOM   3574  H   LYS A 242     -25.118  33.496  -4.583  1.00  1.03           H  
ATOM   3575  HA  LYS A 242     -23.920  34.759  -7.011  1.00  1.03           H  
ATOM   3576 1HB  LYS A 242     -23.654  35.499  -4.090  1.00  1.03           H  
ATOM   3577 2HB  LYS A 242     -22.951  36.380  -5.430  1.00  1.03           H  
ATOM   3578 1HG  LYS A 242     -25.909  35.929  -4.963  1.00  1.03           H  
ATOM   3579 2HG  LYS A 242     -25.018  37.417  -4.614  1.00  1.03           H  
ATOM   3580 1HD  LYS A 242     -24.402  37.597  -7.038  1.00  1.03           H  
ATOM   3581 2HD  LYS A 242     -25.404  36.172  -7.364  1.00  1.03           H  
ATOM   3582 1HE  LYS A 242     -27.383  37.375  -6.474  1.00  1.03           H  
ATOM   3583 2HE  LYS A 242     -26.376  38.808  -6.193  1.00  1.03           H  
ATOM   3584 1HZ  LYS A 242     -27.573  38.958  -8.263  1.00  1.03           H  
ATOM   3585 2HZ  LYS A 242     -25.950  38.895  -8.557  1.00  1.03           H  
ATOM   3586 3HZ  LYS A 242     -26.887  37.560  -8.816  1.00  1.03           H  
ATOM   3587  N   ASN A 243     -22.430  32.553  -5.299  1.00  0.98           N  
ATOM   3588  CA  ASN A 243     -21.252  31.707  -5.106  1.00  0.98           C  
ATOM   3589  C   ASN A 243     -20.177  32.440  -4.337  1.00  0.98           C  
ATOM   3590  O   ASN A 243     -18.991  32.396  -4.668  1.00  0.98           O  
ATOM   3591  CB  ASN A 243     -20.737  31.189  -6.429  1.00  0.98           C  
ATOM   3592  CG  ASN A 243     -21.768  30.311  -7.110  1.00  0.98           C  
ATOM   3593  OD1 ASN A 243     -22.497  29.545  -6.456  1.00  0.98           O  
ATOM   3594  ND2 ASN A 243     -21.840  30.408  -8.415  1.00  0.98           N  
ATOM   3595  H   ASN A 243     -23.298  32.222  -4.893  1.00  0.98           H  
ATOM   3596  HA  ASN A 243     -21.548  30.852  -4.495  1.00  0.98           H  
ATOM   3597 1HB  ASN A 243     -20.477  32.017  -7.087  1.00  0.98           H  
ATOM   3598 2HB  ASN A 243     -19.832  30.607  -6.258  1.00  0.98           H  
ATOM   3599 1HD2 ASN A 243     -22.500  29.854  -8.924  1.00  0.98           H  
ATOM   3600 2HD2 ASN A 243     -21.234  31.038  -8.903  1.00  0.98           H  
ATOM   3601  N   GLY A 244     -20.636  33.140  -3.320  1.00  0.92           N  
ATOM   3602  CA  GLY A 244     -19.801  33.922  -2.434  1.00  0.92           C  
ATOM   3603  C   GLY A 244     -19.984  33.499  -0.993  1.00  0.92           C  
ATOM   3604  O   GLY A 244     -20.381  32.374  -0.699  1.00  0.92           O  
ATOM   3605  H   GLY A 244     -21.639  33.072  -3.144  1.00  0.92           H  
ATOM   3606 1HA  GLY A 244     -18.761  33.844  -2.722  1.00  0.92           H  
ATOM   3607 2HA  GLY A 244     -20.083  34.965  -2.534  1.00  0.92           H  
ATOM   3608  N   ILE A 245     -19.693  34.410  -0.098  1.00  0.88           N  
ATOM   3609  CA  ILE A 245     -19.845  34.216   1.335  1.00  0.88           C  
ATOM   3610  C   ILE A 245     -20.573  35.336   2.062  1.00  0.88           C  
ATOM   3611  O   ILE A 245     -20.334  36.517   1.810  1.00  0.88           O  
ATOM   3612  CB  ILE A 245     -18.505  33.957   2.017  1.00  0.88           C  
ATOM   3613  CG1 ILE A 245     -17.937  32.671   1.598  1.00  0.88           C  
ATOM   3614  CG2 ILE A 245     -18.601  34.060   3.434  1.00  0.88           C  
ATOM   3615  CD1 ILE A 245     -16.644  32.482   2.176  1.00  0.88           C  
ATOM   3616  H   ILE A 245     -19.332  35.291  -0.446  1.00  0.88           H  
ATOM   3617  HA  ILE A 245     -20.440  33.316   1.481  1.00  0.88           H  
ATOM   3618  HB  ILE A 245     -17.806  34.712   1.682  1.00  0.88           H  
ATOM   3619 1HG1 ILE A 245     -18.597  31.861   1.914  1.00  0.88           H  
ATOM   3620 2HG1 ILE A 245     -17.829  32.633   0.518  1.00  0.88           H  
ATOM   3621 1HG2 ILE A 245     -17.611  33.921   3.835  1.00  0.88           H  
ATOM   3622 2HG2 ILE A 245     -18.958  35.035   3.698  1.00  0.88           H  
ATOM   3623 3HG2 ILE A 245     -19.285  33.299   3.815  1.00  0.88           H  
ATOM   3624 1HD1 ILE A 245     -16.281  31.550   1.864  1.00  0.88           H  
ATOM   3625 2HD1 ILE A 245     -15.985  33.277   1.849  1.00  0.88           H  
ATOM   3626 3HD1 ILE A 245     -16.725  32.493   3.257  1.00  0.88           H  
ATOM   3627  N   LYS A 246     -21.482  34.962   2.957  1.00  0.85           N  
ATOM   3628  CA  LYS A 246     -22.136  35.933   3.815  1.00  0.85           C  
ATOM   3629  C   LYS A 246     -21.497  35.840   5.194  1.00  0.85           C  
ATOM   3630  O   LYS A 246     -21.300  34.746   5.732  1.00  0.85           O  
ATOM   3631  CB  LYS A 246     -23.642  35.707   3.897  1.00  0.85           C  
ATOM   3632  CG  LYS A 246     -24.371  35.943   2.591  1.00  0.85           C  
ATOM   3633  CD  LYS A 246     -25.869  35.744   2.722  1.00  0.85           C  
ATOM   3634  CE  LYS A 246     -26.557  35.928   1.374  1.00  0.85           C  
ATOM   3635  NZ  LYS A 246     -28.034  35.788   1.471  1.00  0.85           N  
ATOM   3636  H   LYS A 246     -21.663  33.974   3.093  1.00  0.85           H  
ATOM   3637  HA  LYS A 246     -21.961  36.928   3.422  1.00  0.85           H  
ATOM   3638 1HB  LYS A 246     -23.833  34.676   4.206  1.00  0.85           H  
ATOM   3639 2HB  LYS A 246     -24.067  36.365   4.655  1.00  0.85           H  
ATOM   3640 1HG  LYS A 246     -24.173  36.960   2.245  1.00  0.85           H  
ATOM   3641 2HG  LYS A 246     -23.999  35.262   1.859  1.00  0.85           H  
ATOM   3642 1HD  LYS A 246     -26.070  34.736   3.089  1.00  0.85           H  
ATOM   3643 2HD  LYS A 246     -26.276  36.463   3.431  1.00  0.85           H  
ATOM   3644 1HE  LYS A 246     -26.315  36.913   0.977  1.00  0.85           H  
ATOM   3645 2HE  LYS A 246     -26.183  35.172   0.689  1.00  0.85           H  
ATOM   3646 1HZ  LYS A 246     -28.436  35.910   0.551  1.00  0.85           H  
ATOM   3647 2HZ  LYS A 246     -28.264  34.871   1.822  1.00  0.85           H  
ATOM   3648 3HZ  LYS A 246     -28.398  36.490   2.096  1.00  0.85           H  
ATOM   3649  N   VAL A 247     -21.149  36.981   5.763  1.00  0.84           N  
ATOM   3650  CA  VAL A 247     -20.520  36.984   7.068  1.00  0.84           C  
ATOM   3651  C   VAL A 247     -21.287  37.872   8.037  1.00  0.84           C  
ATOM   3652  O   VAL A 247     -21.522  39.052   7.750  1.00  0.84           O  
ATOM   3653  CB  VAL A 247     -19.088  37.527   6.966  1.00  0.84           C  
ATOM   3654  CG1 VAL A 247     -18.482  37.480   8.273  1.00  0.84           C  
ATOM   3655  CG2 VAL A 247     -18.292  36.783   5.906  1.00  0.84           C  
ATOM   3656  H   VAL A 247     -21.309  37.851   5.269  1.00  0.84           H  
ATOM   3657  HA  VAL A 247     -20.498  35.969   7.459  1.00  0.84           H  
ATOM   3658  HB  VAL A 247     -19.128  38.562   6.698  1.00  0.84           H  
ATOM   3659 1HG1 VAL A 247     -17.487  37.898   8.230  1.00  0.84           H  
ATOM   3660 2HG1 VAL A 247     -19.083  38.048   8.960  1.00  0.84           H  
ATOM   3661 3HG1 VAL A 247     -18.442  36.446   8.586  1.00  0.84           H  
ATOM   3662 1HG2 VAL A 247     -17.286  37.200   5.852  1.00  0.84           H  
ATOM   3663 2HG2 VAL A 247     -18.239  35.740   6.146  1.00  0.84           H  
ATOM   3664 3HG2 VAL A 247     -18.785  36.911   4.946  1.00  0.84           H  
ATOM   3665  N   ASN A 248     -21.702  37.311   9.170  1.00  0.86           N  
ATOM   3666  CA  ASN A 248     -22.425  38.097  10.166  1.00  0.86           C  
ATOM   3667  C   ASN A 248     -21.712  38.107  11.518  1.00  0.86           C  
ATOM   3668  O   ASN A 248     -21.291  37.055  12.020  1.00  0.86           O  
ATOM   3669  CB  ASN A 248     -23.856  37.616  10.333  1.00  0.86           C  
ATOM   3670  CG  ASN A 248     -24.705  37.781   9.087  1.00  0.86           C  
ATOM   3671  OD1 ASN A 248     -24.558  38.747   8.341  1.00  0.86           O  
ATOM   3672  ND2 ASN A 248     -25.615  36.865   8.873  1.00  0.86           N  
ATOM   3673  H   ASN A 248     -21.481  36.330   9.346  1.00  0.86           H  
ATOM   3674  HA  ASN A 248     -22.462  39.131   9.828  1.00  0.86           H  
ATOM   3675 1HB  ASN A 248     -23.850  36.561  10.615  1.00  0.86           H  
ATOM   3676 2HB  ASN A 248     -24.324  38.171  11.146  1.00  0.86           H  
ATOM   3677 1HD2 ASN A 248     -26.213  36.929   8.074  1.00  0.86           H  
ATOM   3678 2HD2 ASN A 248     -25.714  36.100   9.511  1.00  0.86           H  
ATOM   3679  N   PHE A 249     -21.571  39.289  12.120  1.00  0.88           N  
ATOM   3680  CA  PHE A 249     -20.965  39.332  13.453  1.00  0.88           C  
ATOM   3681  C   PHE A 249     -21.359  40.526  14.303  1.00  0.88           C  
ATOM   3682  O   PHE A 249     -21.865  41.535  13.805  1.00  0.88           O  
ATOM   3683  CB  PHE A 249     -19.450  39.191  13.357  1.00  0.88           C  
ATOM   3684  CG  PHE A 249     -18.651  40.228  12.618  1.00  0.88           C  
ATOM   3685  CD1 PHE A 249     -18.062  41.276  13.274  1.00  0.88           C  
ATOM   3686  CD2 PHE A 249     -18.461  40.111  11.252  1.00  0.88           C  
ATOM   3687  CE1 PHE A 249     -17.283  42.189  12.580  1.00  0.88           C  
ATOM   3688  CE2 PHE A 249     -17.691  41.009  10.554  1.00  0.88           C  
ATOM   3689  CZ  PHE A 249     -17.096  42.052  11.223  1.00  0.88           C  
ATOM   3690  H   PHE A 249     -21.901  40.136  11.649  1.00  0.88           H  
ATOM   3691  HA  PHE A 249     -21.312  38.447  13.990  1.00  0.88           H  
ATOM   3692 1HB  PHE A 249     -19.034  39.106  14.364  1.00  0.88           H  
ATOM   3693 2HB  PHE A 249     -19.256  38.269  12.874  1.00  0.88           H  
ATOM   3694  HD1 PHE A 249     -18.204  41.370  14.352  1.00  0.88           H  
ATOM   3695  HD2 PHE A 249     -18.926  39.289  10.736  1.00  0.88           H  
ATOM   3696  HE1 PHE A 249     -16.815  43.016  13.106  1.00  0.88           H  
ATOM   3697  HE2 PHE A 249     -17.551  40.890   9.478  1.00  0.88           H  
ATOM   3698  HZ  PHE A 249     -16.482  42.769  10.686  1.00  0.88           H  
ATOM   3699  N   LYS A 250     -21.114  40.405  15.607  1.00  0.90           N  
ATOM   3700  CA  LYS A 250     -21.424  41.488  16.528  1.00  0.90           C  
ATOM   3701  C   LYS A 250     -20.190  41.961  17.279  1.00  0.90           C  
ATOM   3702  O   LYS A 250     -19.406  41.164  17.804  1.00  0.90           O  
ATOM   3703  CB  LYS A 250     -22.491  41.038  17.533  1.00  0.90           C  
ATOM   3704  CG  LYS A 250     -23.846  40.693  16.909  1.00  0.90           C  
ATOM   3705  CD  LYS A 250     -24.845  40.132  17.938  1.00  0.90           C  
ATOM   3706  CE  LYS A 250     -25.458  41.210  18.860  1.00  0.90           C  
ATOM   3707  NZ  LYS A 250     -26.398  42.113  18.125  1.00  0.90           N  
ATOM   3708  H   LYS A 250     -20.708  39.551  15.963  1.00  0.90           H  
ATOM   3709  HA  LYS A 250     -21.811  42.333  15.961  1.00  0.90           H  
ATOM   3710 1HB  LYS A 250     -22.136  40.169  18.082  1.00  0.90           H  
ATOM   3711 2HB  LYS A 250     -22.656  41.840  18.256  1.00  0.90           H  
ATOM   3712 1HG  LYS A 250     -24.265  41.589  16.457  1.00  0.90           H  
ATOM   3713 2HG  LYS A 250     -23.708  39.954  16.125  1.00  0.90           H  
ATOM   3714 1HD  LYS A 250     -25.656  39.632  17.407  1.00  0.90           H  
ATOM   3715 2HD  LYS A 250     -24.338  39.395  18.559  1.00  0.90           H  
ATOM   3716 1HE  LYS A 250     -26.009  40.706  19.651  1.00  0.90           H  
ATOM   3717 2HE  LYS A 250     -24.667  41.812  19.307  1.00  0.90           H  
ATOM   3718 1HZ  LYS A 250     -26.804  42.793  18.734  1.00  0.90           H  
ATOM   3719 2HZ  LYS A 250     -25.897  42.617  17.388  1.00  0.90           H  
ATOM   3720 3HZ  LYS A 250     -27.136  41.580  17.703  1.00  0.90           H  
ATOM   3721  N   ILE A 251     -20.047  43.273  17.326  1.00  0.92           N  
ATOM   3722  CA  ILE A 251     -18.960  43.947  18.010  1.00  0.92           C  
ATOM   3723  C   ILE A 251     -19.474  44.712  19.232  1.00  0.92           C  
ATOM   3724  O   ILE A 251     -20.466  45.436  19.155  1.00  0.92           O  
ATOM   3725  CB  ILE A 251     -18.219  44.871  17.029  1.00  0.92           C  
ATOM   3726  CG1 ILE A 251     -17.647  44.075  15.862  1.00  0.92           C  
ATOM   3727  CG2 ILE A 251     -17.145  45.641  17.703  1.00  0.92           C  
ATOM   3728  CD1 ILE A 251     -16.630  43.068  16.264  1.00  0.92           C  
ATOM   3729  H   ILE A 251     -20.746  43.843  16.849  1.00  0.92           H  
ATOM   3730  HA  ILE A 251     -18.258  43.196  18.350  1.00  0.92           H  
ATOM   3731  HB  ILE A 251     -18.930  45.563  16.619  1.00  0.92           H  
ATOM   3732 1HG1 ILE A 251     -18.460  43.569  15.346  1.00  0.92           H  
ATOM   3733 2HG1 ILE A 251     -17.169  44.758  15.174  1.00  0.92           H  
ATOM   3734 1HG2 ILE A 251     -16.676  46.285  16.971  1.00  0.92           H  
ATOM   3735 2HG2 ILE A 251     -17.563  46.240  18.509  1.00  0.92           H  
ATOM   3736 3HG2 ILE A 251     -16.419  44.977  18.093  1.00  0.92           H  
ATOM   3737 1HD1 ILE A 251     -16.260  42.552  15.388  1.00  0.92           H  
ATOM   3738 2HD1 ILE A 251     -15.806  43.574  16.752  1.00  0.92           H  
ATOM   3739 3HD1 ILE A 251     -17.072  42.347  16.949  1.00  0.92           H  
ATOM   3740  N   ARG A 252     -18.816  44.524  20.373  1.00  0.93           N  
ATOM   3741  CA  ARG A 252     -19.208  45.178  21.636  1.00  0.93           C  
ATOM   3742  C   ARG A 252     -18.140  46.129  22.196  1.00  0.93           C  
ATOM   3743  O   ARG A 252     -17.325  45.736  23.032  1.00  0.93           O  
ATOM   3744  CB  ARG A 252     -19.489  44.111  22.678  1.00  0.93           C  
ATOM   3745  CG  ARG A 252     -20.691  43.233  22.415  1.00  0.93           C  
ATOM   3746  CD  ARG A 252     -20.842  42.190  23.466  1.00  0.93           C  
ATOM   3747  NE  ARG A 252     -21.102  42.772  24.781  1.00  0.93           N  
ATOM   3748  CZ  ARG A 252     -22.314  43.150  25.232  1.00  0.93           C  
ATOM   3749  NH1 ARG A 252     -23.372  43.001  24.474  1.00  0.93           N  
ATOM   3750  NH2 ARG A 252     -22.434  43.666  26.443  1.00  0.93           N  
ATOM   3751  H   ARG A 252     -18.018  43.894  20.352  1.00  0.93           H  
ATOM   3752  HA  ARG A 252     -20.119  45.746  21.461  1.00  0.93           H  
ATOM   3753 1HB  ARG A 252     -18.625  43.446  22.730  1.00  0.93           H  
ATOM   3754 2HB  ARG A 252     -19.592  44.552  23.640  1.00  0.93           H  
ATOM   3755 1HG  ARG A 252     -21.577  43.847  22.420  1.00  0.93           H  
ATOM   3756 2HG  ARG A 252     -20.591  42.742  21.446  1.00  0.93           H  
ATOM   3757 1HD  ARG A 252     -21.676  41.537  23.211  1.00  0.93           H  
ATOM   3758 2HD  ARG A 252     -19.927  41.602  23.529  1.00  0.93           H  
ATOM   3759  HE  ARG A 252     -20.311  42.901  25.399  1.00  0.93           H  
ATOM   3760 1HH1 ARG A 252     -23.278  42.604  23.549  1.00  0.93           H  
ATOM   3761 2HH1 ARG A 252     -24.280  43.282  24.813  1.00  0.93           H  
ATOM   3762 1HH2 ARG A 252     -21.618  43.767  27.031  1.00  0.93           H  
ATOM   3763 2HH2 ARG A 252     -23.341  43.948  26.785  1.00  0.93           H  
ATOM   3764  N   HIS A 253     -18.106  47.367  21.724  1.00  0.93           N  
ATOM   3765  CA  HIS A 253     -17.003  48.248  22.105  1.00  0.93           C  
ATOM   3766  C   HIS A 253     -17.223  48.805  23.497  1.00  0.93           C  
ATOM   3767  O   HIS A 253     -18.344  49.130  23.879  1.00  0.93           O  
ATOM   3768  CB  HIS A 253     -16.847  49.430  21.141  1.00  0.93           C  
ATOM   3769  CG  HIS A 253     -16.434  49.122  19.744  1.00  0.93           C  
ATOM   3770  ND1 HIS A 253     -15.170  48.690  19.414  1.00  0.93           N  
ATOM   3771  CD2 HIS A 253     -17.116  49.227  18.582  1.00  0.93           C  
ATOM   3772  CE1 HIS A 253     -15.092  48.535  18.104  1.00  0.93           C  
ATOM   3773  NE2 HIS A 253     -16.261  48.857  17.577  1.00  0.93           N  
ATOM   3774  H   HIS A 253     -18.856  47.690  21.117  1.00  0.93           H  
ATOM   3775  HA  HIS A 253     -16.070  47.691  22.114  1.00  0.93           H  
ATOM   3776 1HB  HIS A 253     -17.772  49.962  21.083  1.00  0.93           H  
ATOM   3777 2HB  HIS A 253     -16.113  50.124  21.557  1.00  0.93           H  
ATOM   3778  HD1 HIS A 253     -14.406  48.560  20.049  1.00  0.93           H  
ATOM   3779  HD2 HIS A 253     -18.133  49.535  18.353  1.00  0.93           H  
ATOM   3780  HE1 HIS A 253     -14.170  48.193  17.634  1.00  0.93           H  
ATOM   3781  N   ASN A 254     -16.160  49.014  24.247  1.00  0.93           N  
ATOM   3782  CA  ASN A 254     -16.367  49.627  25.547  1.00  0.93           C  
ATOM   3783  C   ASN A 254     -16.446  51.139  25.370  1.00  0.93           C  
ATOM   3784  O   ASN A 254     -15.747  51.705  24.526  1.00  0.93           O  
ATOM   3785  CB  ASN A 254     -15.259  49.239  26.508  1.00  0.93           C  
ATOM   3786  CG  ASN A 254     -15.222  47.766  26.817  1.00  0.93           C  
ATOM   3787  OD1 ASN A 254     -16.241  47.120  27.092  1.00  0.93           O  
ATOM   3788  ND2 ASN A 254     -14.035  47.217  26.774  1.00  0.93           N  
ATOM   3789  H   ASN A 254     -15.234  48.751  23.938  1.00  0.93           H  
ATOM   3790  HA  ASN A 254     -17.321  49.293  25.960  1.00  0.93           H  
ATOM   3791 1HB  ASN A 254     -14.297  49.527  26.089  1.00  0.93           H  
ATOM   3792 2HB  ASN A 254     -15.380  49.797  27.441  1.00  0.93           H  
ATOM   3793 1HD2 ASN A 254     -13.924  46.243  26.966  1.00  0.93           H  
ATOM   3794 2HD2 ASN A 254     -13.234  47.782  26.554  1.00  0.93           H  
ATOM   3795  N   ILE A 255     -17.300  51.770  26.156  1.00  0.93           N  
ATOM   3796  CA  ILE A 255     -17.487  53.214  26.194  1.00  0.93           C  
ATOM   3797  C   ILE A 255     -16.827  53.727  27.470  1.00  0.93           C  
ATOM   3798  O   ILE A 255     -16.879  53.058  28.503  1.00  0.93           O  
ATOM   3799  CB  ILE A 255     -18.978  53.575  26.130  1.00  0.93           C  
ATOM   3800  CG1 ILE A 255     -19.592  53.074  24.812  1.00  0.93           C  
ATOM   3801  CG2 ILE A 255     -19.166  55.076  26.214  1.00  0.93           C  
ATOM   3802  CD1 ILE A 255     -21.092  53.072  24.825  1.00  0.93           C  
ATOM   3803  H   ILE A 255     -17.897  51.225  26.782  1.00  0.93           H  
ATOM   3804  HA  ILE A 255     -16.986  53.668  25.342  1.00  0.93           H  
ATOM   3805  HB  ILE A 255     -19.504  53.115  26.955  1.00  0.93           H  
ATOM   3806 1HG1 ILE A 255     -19.284  53.737  24.024  1.00  0.93           H  
ATOM   3807 2HG1 ILE A 255     -19.240  52.065  24.591  1.00  0.93           H  
ATOM   3808 1HG2 ILE A 255     -20.231  55.305  26.171  1.00  0.93           H  
ATOM   3809 2HG2 ILE A 255     -18.773  55.449  27.134  1.00  0.93           H  
ATOM   3810 3HG2 ILE A 255     -18.657  55.556  25.380  1.00  0.93           H  
ATOM   3811 1HD1 ILE A 255     -21.485  52.748  23.885  1.00  0.93           H  
ATOM   3812 2HD1 ILE A 255     -21.435  52.399  25.597  1.00  0.93           H  
ATOM   3813 3HD1 ILE A 255     -21.453  54.074  25.033  1.00  0.93           H  
ATOM   3814  N   GLU A 256     -16.165  54.876  27.401  1.00  0.93           N  
ATOM   3815  CA  GLU A 256     -15.432  55.423  28.543  1.00  0.93           C  
ATOM   3816  C   GLU A 256     -16.268  55.589  29.827  1.00  0.93           C  
ATOM   3817  O   GLU A 256     -15.713  55.639  30.924  1.00  0.93           O  
ATOM   3818  CB  GLU A 256     -14.862  56.803  28.169  1.00  0.93           C  
ATOM   3819  CG  GLU A 256     -15.931  57.903  27.963  1.00  0.93           C  
ATOM   3820  CD  GLU A 256     -15.358  59.252  27.587  1.00  0.93           C  
ATOM   3821  OE1 GLU A 256     -14.157  59.386  27.553  1.00  0.93           O  
ATOM   3822  OE2 GLU A 256     -16.133  60.155  27.356  1.00  0.93           O  
ATOM   3823  H   GLU A 256     -16.153  55.381  26.518  1.00  0.93           H  
ATOM   3824  HA  GLU A 256     -14.604  54.745  28.762  1.00  0.93           H  
ATOM   3825 1HB  GLU A 256     -14.178  57.137  28.947  1.00  0.93           H  
ATOM   3826 2HB  GLU A 256     -14.293  56.716  27.241  1.00  0.93           H  
ATOM   3827 1HG  GLU A 256     -16.620  57.581  27.180  1.00  0.93           H  
ATOM   3828 2HG  GLU A 256     -16.500  58.021  28.879  1.00  0.93           H  
ATOM   3829  N   ASP A 257     -17.595  55.682  29.711  1.00  0.93           N  
ATOM   3830  CA  ASP A 257     -18.450  55.845  30.885  1.00  0.93           C  
ATOM   3831  C   ASP A 257     -18.840  54.504  31.531  1.00  0.93           C  
ATOM   3832  O   ASP A 257     -19.633  54.472  32.474  1.00  0.93           O  
ATOM   3833  CB  ASP A 257     -19.701  56.649  30.525  1.00  0.93           C  
ATOM   3834  CG  ASP A 257     -20.665  55.953  29.569  1.00  0.93           C  
ATOM   3835  OD1 ASP A 257     -20.505  54.774  29.287  1.00  0.93           O  
ATOM   3836  OD2 ASP A 257     -21.560  56.622  29.107  1.00  0.93           O  
ATOM   3837  H   ASP A 257     -18.001  55.641  28.791  1.00  0.93           H  
ATOM   3838  HA  ASP A 257     -17.894  56.418  31.627  1.00  0.93           H  
ATOM   3839 1HB  ASP A 257     -20.242  56.891  31.440  1.00  0.93           H  
ATOM   3840 2HB  ASP A 257     -19.395  57.595  30.073  1.00  0.93           H  
ATOM   3841  N   GLY A 258     -18.277  53.400  31.030  1.00  0.94           N  
ATOM   3842  CA  GLY A 258     -18.540  52.060  31.543  1.00  0.94           C  
ATOM   3843  C   GLY A 258     -19.608  51.275  30.766  1.00  0.94           C  
ATOM   3844  O   GLY A 258     -19.747  50.064  30.965  1.00  0.94           O  
ATOM   3845  H   GLY A 258     -17.646  53.480  30.233  1.00  0.94           H  
ATOM   3846 1HA  GLY A 258     -17.608  51.497  31.528  1.00  0.94           H  
ATOM   3847 2HA  GLY A 258     -18.839  52.134  32.587  1.00  0.94           H  
ATOM   3848  N   SER A 259     -20.369  51.942  29.896  1.00  0.93           N  
ATOM   3849  CA  SER A 259     -21.383  51.248  29.103  1.00  0.93           C  
ATOM   3850  C   SER A 259     -20.736  50.582  27.882  1.00  0.93           C  
ATOM   3851  O   SER A 259     -19.532  50.736  27.659  1.00  0.93           O  
ATOM   3852  CB  SER A 259     -22.518  52.184  28.720  1.00  0.93           C  
ATOM   3853  OG  SER A 259     -22.108  53.168  27.832  1.00  0.93           O  
ATOM   3854  H   SER A 259     -20.250  52.958  29.767  1.00  0.93           H  
ATOM   3855  HA  SER A 259     -21.816  50.460  29.718  1.00  0.93           H  
ATOM   3856 1HB  SER A 259     -23.324  51.607  28.274  1.00  0.93           H  
ATOM   3857 2HB  SER A 259     -22.912  52.656  29.619  1.00  0.93           H  
ATOM   3858  HG  SER A 259     -21.563  53.798  28.359  1.00  0.93           H  
ATOM   3859  N   VAL A 260     -21.512  49.780  27.144  1.00  0.91           N  
ATOM   3860  CA  VAL A 260     -21.000  49.080  25.958  1.00  0.91           C  
ATOM   3861  C   VAL A 260     -21.784  49.412  24.682  1.00  0.91           C  
ATOM   3862  O   VAL A 260     -23.018  49.440  24.686  1.00  0.91           O  
ATOM   3863  CB  VAL A 260     -21.010  47.556  26.203  1.00  0.91           C  
ATOM   3864  CG1 VAL A 260     -20.544  46.807  24.978  1.00  0.91           C  
ATOM   3865  CG2 VAL A 260     -20.081  47.230  27.360  1.00  0.91           C  
ATOM   3866  H   VAL A 260     -22.485  49.675  27.393  1.00  0.91           H  
ATOM   3867  HA  VAL A 260     -19.966  49.388  25.803  1.00  0.91           H  
ATOM   3868  HB  VAL A 260     -22.025  47.234  26.425  1.00  0.91           H  
ATOM   3869 1HG1 VAL A 260     -20.573  45.756  25.202  1.00  0.91           H  
ATOM   3870 2HG1 VAL A 260     -21.179  47.012  24.137  1.00  0.91           H  
ATOM   3871 3HG1 VAL A 260     -19.528  47.099  24.736  1.00  0.91           H  
ATOM   3872 1HG2 VAL A 260     -20.084  46.158  27.537  1.00  0.91           H  
ATOM   3873 2HG2 VAL A 260     -19.067  47.555  27.110  1.00  0.91           H  
ATOM   3874 3HG2 VAL A 260     -20.410  47.742  28.262  1.00  0.91           H  
ATOM   3875  N   GLN A 261     -21.056  49.689  23.600  1.00  0.87           N  
ATOM   3876  CA  GLN A 261     -21.645  50.008  22.304  1.00  0.87           C  
ATOM   3877  C   GLN A 261     -21.758  48.762  21.445  1.00  0.87           C  
ATOM   3878  O   GLN A 261     -20.757  48.105  21.149  1.00  0.87           O  
ATOM   3879  CB  GLN A 261     -20.782  50.990  21.524  1.00  0.87           C  
ATOM   3880  CG  GLN A 261     -21.359  51.372  20.190  1.00  0.87           C  
ATOM   3881  CD  GLN A 261     -20.414  52.166  19.371  1.00  0.87           C  
ATOM   3882  OE1 GLN A 261     -19.292  51.713  19.130  1.00  0.87           O  
ATOM   3883  NE2 GLN A 261     -20.827  53.312  18.906  1.00  0.87           N  
ATOM   3884  H   GLN A 261     -20.046  49.630  23.677  1.00  0.87           H  
ATOM   3885  HA  GLN A 261     -22.641  50.420  22.458  1.00  0.87           H  
ATOM   3886 1HB  GLN A 261     -20.620  51.892  22.081  1.00  0.87           H  
ATOM   3887 2HB  GLN A 261     -19.827  50.551  21.354  1.00  0.87           H  
ATOM   3888 1HG  GLN A 261     -21.611  50.470  19.631  1.00  0.87           H  
ATOM   3889 2HG  GLN A 261     -22.256  51.976  20.351  1.00  0.87           H  
ATOM   3890 1HE2 GLN A 261     -20.247  53.860  18.319  1.00  0.87           H  
ATOM   3891 2HE2 GLN A 261     -21.761  53.669  19.115  1.00  0.87           H  
ATOM   3892  N   LEU A 262     -22.964  48.454  20.996  1.00  0.83           N  
ATOM   3893  CA  LEU A 262     -23.150  47.263  20.181  1.00  0.83           C  
ATOM   3894  C   LEU A 262     -23.283  47.612  18.707  1.00  0.83           C  
ATOM   3895  O   LEU A 262     -24.053  48.513  18.338  1.00  0.83           O  
ATOM   3896  CB  LEU A 262     -24.393  46.491  20.628  1.00  0.83           C  
ATOM   3897  CG  LEU A 262     -24.243  45.604  21.881  1.00  0.83           C  
ATOM   3898  CD1 LEU A 262     -23.974  46.467  23.110  1.00  0.83           C  
ATOM   3899  CD2 LEU A 262     -25.504  44.797  22.065  1.00  0.83           C  
ATOM   3900  H   LEU A 262     -23.759  49.022  21.252  1.00  0.83           H  
ATOM   3901  HA  LEU A 262     -22.285  46.618  20.304  1.00  0.83           H  
ATOM   3902 1HB  LEU A 262     -25.191  47.207  20.824  1.00  0.83           H  
ATOM   3903 2HB  LEU A 262     -24.706  45.849  19.803  1.00  0.83           H  
ATOM   3904  HG  LEU A 262     -23.407  44.939  21.746  1.00  0.83           H  
ATOM   3905 1HD1 LEU A 262     -23.863  45.838  23.988  1.00  0.83           H  
ATOM   3906 2HD1 LEU A 262     -23.082  47.020  22.968  1.00  0.83           H  
ATOM   3907 3HD1 LEU A 262     -24.802  47.156  23.267  1.00  0.83           H  
ATOM   3908 1HD2 LEU A 262     -25.413  44.161  22.938  1.00  0.83           H  
ATOM   3909 2HD2 LEU A 262     -26.349  45.474  22.200  1.00  0.83           H  
ATOM   3910 3HD2 LEU A 262     -25.671  44.180  21.183  1.00  0.83           H  
ATOM   3911  N   ALA A 263     -22.531  46.889  17.873  1.00  0.79           N  
ATOM   3912  CA  ALA A 263     -22.581  47.103  16.438  1.00  0.79           C  
ATOM   3913  C   ALA A 263     -22.756  45.800  15.676  1.00  0.79           C  
ATOM   3914  O   ALA A 263     -22.034  44.821  15.901  1.00  0.79           O  
ATOM   3915  CB  ALA A 263     -21.314  47.781  15.973  1.00  0.79           C  
ATOM   3916  H   ALA A 263     -21.892  46.199  18.261  1.00  0.79           H  
ATOM   3917  HA  ALA A 263     -23.429  47.735  16.235  1.00  0.79           H  
ATOM   3918 1HB  ALA A 263     -21.370  47.977  14.901  1.00  0.79           H  
ATOM   3919 2HB  ALA A 263     -21.220  48.697  16.512  1.00  0.79           H  
ATOM   3920 3HB  ALA A 263     -20.469  47.155  16.185  1.00  0.79           H  
ATOM   3921  N   ASP A 264     -23.701  45.810  14.745  1.00  0.75           N  
ATOM   3922  CA  ASP A 264     -23.999  44.629  13.945  1.00  0.75           C  
ATOM   3923  C   ASP A 264     -23.448  44.749  12.530  1.00  0.75           C  
ATOM   3924  O   ASP A 264     -23.770  45.690  11.801  1.00  0.75           O  
ATOM   3925  CB  ASP A 264     -25.499  44.363  13.906  1.00  0.75           C  
ATOM   3926  CG  ASP A 264     -26.089  44.003  15.262  1.00  0.75           C  
ATOM   3927  OD1 ASP A 264     -25.339  43.699  16.161  1.00  0.75           O  
ATOM   3928  OD2 ASP A 264     -27.286  44.018  15.403  1.00  0.75           O  
ATOM   3929  H   ASP A 264     -24.230  46.673  14.608  1.00  0.75           H  
ATOM   3930  HA  ASP A 264     -23.522  43.765  14.409  1.00  0.75           H  
ATOM   3931 1HB  ASP A 264     -26.019  45.234  13.508  1.00  0.75           H  
ATOM   3932 2HB  ASP A 264     -25.680  43.530  13.238  1.00  0.75           H  
ATOM   3933  N   HIS A 265     -22.572  43.818  12.172  1.00  0.71           N  
ATOM   3934  CA  HIS A 265     -21.910  43.808  10.875  1.00  0.71           C  
ATOM   3935  C   HIS A 265     -22.486  42.737   9.946  1.00  0.71           C  
ATOM   3936  O   HIS A 265     -22.540  41.556  10.308  1.00  0.71           O  
ATOM   3937  CB  HIS A 265     -20.415  43.531  11.075  1.00  0.71           C  
ATOM   3938  CG  HIS A 265     -19.603  44.621  11.780  1.00  0.71           C  
ATOM   3939  ND1 HIS A 265     -19.837  45.023  13.080  1.00  0.71           N  
ATOM   3940  CD2 HIS A 265     -18.527  45.328  11.358  1.00  0.71           C  
ATOM   3941  CE1 HIS A 265     -18.959  45.963  13.406  1.00  0.71           C  
ATOM   3942  NE2 HIS A 265     -18.157  46.169  12.373  1.00  0.71           N  
ATOM   3943  H   HIS A 265     -22.350  43.066  12.828  1.00  0.71           H  
ATOM   3944  HA  HIS A 265     -22.029  44.774  10.386  1.00  0.71           H  
ATOM   3945 1HB  HIS A 265     -20.320  42.629  11.677  1.00  0.71           H  
ATOM   3946 2HB  HIS A 265     -19.956  43.315  10.121  1.00  0.71           H  
ATOM   3947  HD1 HIS A 265     -20.530  44.665  13.717  1.00  0.71           H  
ATOM   3948  HD2 HIS A 265     -17.974  45.340  10.430  1.00  0.71           H  
ATOM   3949  HE1 HIS A 265     -18.982  46.429  14.385  1.00  0.71           H  
ATOM   3950  N   TYR A 266     -22.889  43.149   8.735  1.00  0.69           N  
ATOM   3951  CA  TYR A 266     -23.409  42.208   7.732  1.00  0.69           C  
ATOM   3952  C   TYR A 266     -22.631  42.367   6.422  1.00  0.69           C  
ATOM   3953  O   TYR A 266     -22.676  43.436   5.802  1.00  0.69           O  
ATOM   3954  CB  TYR A 266     -24.883  42.494   7.469  1.00  0.69           C  
ATOM   3955  CG  TYR A 266     -25.754  42.431   8.695  1.00  0.69           C  
ATOM   3956  CD1 TYR A 266     -25.878  43.557   9.501  1.00  0.69           C  
ATOM   3957  CD2 TYR A 266     -26.439  41.278   9.010  1.00  0.69           C  
ATOM   3958  CE1 TYR A 266     -26.686  43.518  10.612  1.00  0.69           C  
ATOM   3959  CE2 TYR A 266     -27.241  41.235  10.125  1.00  0.69           C  
ATOM   3960  CZ  TYR A 266     -27.369  42.350  10.925  1.00  0.69           C  
ATOM   3961  OH  TYR A 266     -28.182  42.300  12.036  1.00  0.69           O  
ATOM   3962  H   TYR A 266     -22.862  44.145   8.515  1.00  0.69           H  
ATOM   3963  HA  TYR A 266     -23.278  41.183   8.086  1.00  0.69           H  
ATOM   3964 1HB  TYR A 266     -24.985  43.490   7.030  1.00  0.69           H  
ATOM   3965 2HB  TYR A 266     -25.262  41.774   6.747  1.00  0.69           H  
ATOM   3966  HD1 TYR A 266     -25.334  44.473   9.250  1.00  0.69           H  
ATOM   3967  HD2 TYR A 266     -26.348  40.403   8.375  1.00  0.69           H  
ATOM   3968  HE1 TYR A 266     -26.788  44.400  11.240  1.00  0.69           H  
ATOM   3969  HE2 TYR A 266     -27.781  40.321  10.372  1.00  0.69           H  
ATOM   3970  HH  TYR A 266     -28.284  43.184  12.409  1.00  0.69           H  
ATOM   3971  N   GLN A 267     -21.952  41.305   5.968  1.00  0.68           N  
ATOM   3972  CA  GLN A 267     -21.098  41.414   4.776  1.00  0.68           C  
ATOM   3973  C   GLN A 267     -21.261  40.330   3.728  1.00  0.68           C  
ATOM   3974  O   GLN A 267     -21.391  39.150   4.043  1.00  0.68           O  
ATOM   3975  CB  GLN A 267     -19.639  41.413   5.214  1.00  0.68           C  
ATOM   3976  CG  GLN A 267     -18.597  41.609   4.120  1.00  0.68           C  
ATOM   3977  CD  GLN A 267     -17.217  41.766   4.714  1.00  0.68           C  
ATOM   3978  OE1 GLN A 267     -16.727  40.871   5.403  1.00  0.68           O  
ATOM   3979  NE2 GLN A 267     -16.574  42.906   4.466  1.00  0.68           N  
ATOM   3980  H   GLN A 267     -21.953  40.440   6.511  1.00  0.68           H  
ATOM   3981  HA  GLN A 267     -21.321  42.359   4.296  1.00  0.68           H  
ATOM   3982 1HB  GLN A 267     -19.504  42.149   5.948  1.00  0.68           H  
ATOM   3983 2HB  GLN A 267     -19.425  40.474   5.679  1.00  0.68           H  
ATOM   3984 1HG  GLN A 267     -18.588  40.725   3.480  1.00  0.68           H  
ATOM   3985 2HG  GLN A 267     -18.827  42.486   3.527  1.00  0.68           H  
ATOM   3986 1HE2 GLN A 267     -15.653  43.052   4.828  1.00  0.68           H  
ATOM   3987 2HE2 GLN A 267     -16.991  43.612   3.897  1.00  0.68           H  
ATOM   3988  N   GLN A 268     -21.239  40.737   2.462  1.00  0.68           N  
ATOM   3989  CA  GLN A 268     -21.271  39.788   1.351  1.00  0.68           C  
ATOM   3990  C   GLN A 268     -19.930  39.833   0.615  1.00  0.68           C  
ATOM   3991  O   GLN A 268     -19.405  40.907   0.318  1.00  0.68           O  
ATOM   3992  CB  GLN A 268     -22.433  40.080   0.396  1.00  0.68           C  
ATOM   3993  CG  GLN A 268     -22.607  39.057  -0.748  1.00  0.68           C  
ATOM   3994  CD  GLN A 268     -23.813  39.393  -1.642  1.00  0.68           C  
ATOM   3995  OE1 GLN A 268     -23.985  40.556  -2.023  1.00  0.68           O  
ATOM   3996  NE2 GLN A 268     -24.651  38.411  -1.971  1.00  0.68           N  
ATOM   3997  H   GLN A 268     -21.156  41.736   2.275  1.00  0.68           H  
ATOM   3998  HA  GLN A 268     -21.401  38.783   1.746  1.00  0.68           H  
ATOM   3999 1HB  GLN A 268     -23.363  40.108   0.961  1.00  0.68           H  
ATOM   4000 2HB  GLN A 268     -22.291  41.067  -0.053  1.00  0.68           H  
ATOM   4001 1HG  GLN A 268     -21.710  39.056  -1.366  1.00  0.68           H  
ATOM   4002 2HG  GLN A 268     -22.762  38.060  -0.316  1.00  0.68           H  
ATOM   4003 1HE2 GLN A 268     -25.442  38.603  -2.543  1.00  0.68           H  
ATOM   4004 2HE2 GLN A 268     -24.508  37.443  -1.652  1.00  0.68           H  
ATOM   4005  N   ASN A 269     -19.376  38.659   0.334  1.00  0.69           N  
ATOM   4006  CA  ASN A 269     -18.086  38.488  -0.338  1.00  0.69           C  
ATOM   4007  C   ASN A 269     -18.129  37.636  -1.592  1.00  0.69           C  
ATOM   4008  O   ASN A 269     -18.483  36.459  -1.525  1.00  0.69           O  
ATOM   4009  CB  ASN A 269     -17.100  37.837   0.602  1.00  0.69           C  
ATOM   4010  CG  ASN A 269     -15.786  37.638  -0.012  1.00  0.69           C  
ATOM   4011  OD1 ASN A 269     -15.272  38.531  -0.651  1.00  0.69           O  
ATOM   4012  ND2 ASN A 269     -15.246  36.461   0.149  1.00  0.69           N  
ATOM   4013  H   ASN A 269     -19.851  37.825   0.657  1.00  0.69           H  
ATOM   4014  HA  ASN A 269     -17.720  39.470  -0.631  1.00  0.69           H  
ATOM   4015 1HB  ASN A 269     -16.991  38.445   1.498  1.00  0.69           H  
ATOM   4016 2HB  ASN A 269     -17.490  36.875   0.915  1.00  0.69           H  
ATOM   4017 1HD2 ASN A 269     -14.350  36.243  -0.242  1.00  0.69           H  
ATOM   4018 2HD2 ASN A 269     -15.752  35.768   0.663  1.00  0.69           H  
ATOM   4019  N   THR A 270     -17.805  38.213  -2.747  1.00  0.73           N  
ATOM   4020  CA  THR A 270     -17.826  37.398  -3.958  1.00  0.73           C  
ATOM   4021  C   THR A 270     -16.456  37.487  -4.659  1.00  0.73           C  
ATOM   4022  O   THR A 270     -15.782  38.501  -4.538  1.00  0.73           O  
ATOM   4023  CB  THR A 270     -18.944  37.862  -4.920  1.00  0.73           C  
ATOM   4024  OG1 THR A 270     -18.699  39.199  -5.341  1.00  0.73           O  
ATOM   4025  CG2 THR A 270     -20.314  37.789  -4.231  1.00  0.73           C  
ATOM   4026  H   THR A 270     -17.512  39.193  -2.758  1.00  0.73           H  
ATOM   4027  HA  THR A 270     -18.056  36.388  -3.669  1.00  0.73           H  
ATOM   4028  HB  THR A 270     -18.957  37.214  -5.797  1.00  0.73           H  
ATOM   4029  HG1 THR A 270     -17.945  39.202  -5.946  1.00  0.73           H  
ATOM   4030 1HG2 THR A 270     -21.086  38.113  -4.926  1.00  0.73           H  
ATOM   4031 2HG2 THR A 270     -20.512  36.766  -3.925  1.00  0.73           H  
ATOM   4032 3HG2 THR A 270     -20.321  38.438  -3.359  1.00  0.73           H  
ATOM   4033  N   PRO A 271     -15.997  36.453  -5.384  1.00  0.79           N  
ATOM   4034  CA  PRO A 271     -14.804  36.464  -6.214  1.00  0.79           C  
ATOM   4035  C   PRO A 271     -14.917  37.470  -7.340  1.00  0.79           C  
ATOM   4036  O   PRO A 271     -16.016  37.717  -7.844  1.00  0.79           O  
ATOM   4037  CB  PRO A 271     -14.744  35.038  -6.768  1.00  0.79           C  
ATOM   4038  CG  PRO A 271     -15.553  34.216  -5.806  1.00  0.79           C  
ATOM   4039  CD  PRO A 271     -16.656  35.141  -5.331  1.00  0.79           C  
ATOM   4040  HA  PRO A 271     -13.921  36.672  -5.592  1.00  0.79           H  
ATOM   4041 1HB  PRO A 271     -15.147  35.018  -7.791  1.00  0.79           H  
ATOM   4042 2HB  PRO A 271     -13.695  34.712  -6.832  1.00  0.79           H  
ATOM   4043 1HG  PRO A 271     -15.942  33.311  -6.301  1.00  0.79           H  
ATOM   4044 2HG  PRO A 271     -14.910  33.871  -4.983  1.00  0.79           H  
ATOM   4045 1HD  PRO A 271     -17.535  35.099  -5.992  1.00  0.79           H  
ATOM   4046 2HD  PRO A 271     -16.885  34.853  -4.328  1.00  0.79           H  
ATOM   4047  N   ILE A 272     -13.780  37.997  -7.775  1.00  0.89           N  
ATOM   4048  CA  ILE A 272     -13.747  38.859  -8.963  1.00  0.89           C  
ATOM   4049  C   ILE A 272     -12.902  38.199 -10.048  1.00  0.89           C  
ATOM   4050  O   ILE A 272     -12.556  38.820 -11.055  1.00  0.89           O  
ATOM   4051  CB  ILE A 272     -13.195  40.256  -8.644  1.00  0.89           C  
ATOM   4052  CG1 ILE A 272     -11.789  40.143  -8.148  1.00  0.89           C  
ATOM   4053  CG2 ILE A 272     -14.073  40.936  -7.604  1.00  0.89           C  
ATOM   4054  CD1 ILE A 272     -11.056  41.452  -8.000  1.00  0.89           C  
ATOM   4055  H   ILE A 272     -12.912  37.789  -7.271  1.00  0.89           H  
ATOM   4056  HA  ILE A 272     -14.760  38.973  -9.345  1.00  0.89           H  
ATOM   4057  HB  ILE A 272     -13.176  40.854  -9.552  1.00  0.89           H  
ATOM   4058 1HG1 ILE A 272     -11.829  39.685  -7.210  1.00  0.89           H  
ATOM   4059 2HG1 ILE A 272     -11.220  39.501  -8.826  1.00  0.89           H  
ATOM   4060 1HG2 ILE A 272     -13.676  41.927  -7.385  1.00  0.89           H  
ATOM   4061 2HG2 ILE A 272     -15.089  41.027  -7.986  1.00  0.89           H  
ATOM   4062 3HG2 ILE A 272     -14.085  40.346  -6.701  1.00  0.89           H  
ATOM   4063 1HD1 ILE A 272     -10.050  41.260  -7.616  1.00  0.89           H  
ATOM   4064 2HD1 ILE A 272     -10.985  41.950  -8.966  1.00  0.89           H  
ATOM   4065 3HD1 ILE A 272     -11.591  42.090  -7.304  1.00  0.89           H  
ATOM   4066  N   GLY A 273     -12.563  36.935  -9.812  1.00  1.02           N  
ATOM   4067  CA  GLY A 273     -11.725  36.156 -10.713  1.00  1.02           C  
ATOM   4068  C   GLY A 273     -12.496  35.384 -11.765  1.00  1.02           C  
ATOM   4069  O   GLY A 273     -13.706  35.564 -11.921  1.00  1.02           O  
ATOM   4070  H   GLY A 273     -12.898  36.503  -8.966  1.00  1.02           H  
ATOM   4071 1HA  GLY A 273     -10.996  36.806 -11.197  1.00  1.02           H  
ATOM   4072 2HA  GLY A 273     -11.169  35.441 -10.113  1.00  1.02           H  
ATOM   4073  N   ASP A 274     -11.770  34.541 -12.499  1.00  1.17           N  
ATOM   4074  CA  ASP A 274     -12.335  33.718 -13.554  1.00  1.17           C  
ATOM   4075  C   ASP A 274     -12.469  32.251 -13.143  1.00  1.17           C  
ATOM   4076  O   ASP A 274     -13.397  31.561 -13.572  1.00  1.17           O  
ATOM   4077  CB  ASP A 274     -11.465  33.802 -14.813  1.00  1.17           C  
ATOM   4078  CG  ASP A 274     -11.392  35.210 -15.416  1.00  1.17           C  
ATOM   4079  OD1 ASP A 274     -12.423  35.777 -15.682  1.00  1.17           O  
ATOM   4080  OD2 ASP A 274     -10.303  35.701 -15.609  1.00  1.17           O  
ATOM   4081  H   ASP A 274     -10.780  34.428 -12.288  1.00  1.17           H  
ATOM   4082  HA  ASP A 274     -13.329  34.095 -13.790  1.00  1.17           H  
ATOM   4083 1HB  ASP A 274     -10.451  33.476 -14.564  1.00  1.17           H  
ATOM   4084 2HB  ASP A 274     -11.852  33.117 -15.564  1.00  1.17           H  
ATOM   4085  N   GLY A 275     -11.518  31.757 -12.344  1.00  1.31           N  
ATOM   4086  CA  GLY A 275     -11.524  30.332 -12.023  1.00  1.31           C  
ATOM   4087  C   GLY A 275     -12.425  29.966 -10.831  1.00  1.31           C  
ATOM   4088  O   GLY A 275     -13.000  30.847 -10.193  1.00  1.31           O  
ATOM   4089  H   GLY A 275     -10.766  32.366 -12.001  1.00  1.31           H  
ATOM   4090 1HA  GLY A 275     -11.846  29.813 -12.918  1.00  1.31           H  
ATOM   4091 2HA  GLY A 275     -10.502  30.017 -11.815  1.00  1.31           H  
ATOM   4092  N   PRO A 276     -12.585  28.654 -10.540  1.00  1.42           N  
ATOM   4093  CA  PRO A 276     -13.336  28.080  -9.427  1.00  1.42           C  
ATOM   4094  C   PRO A 276     -12.812  28.506  -8.067  1.00  1.42           C  
ATOM   4095  O   PRO A 276     -11.599  28.620  -7.886  1.00  1.42           O  
ATOM   4096  CB  PRO A 276     -13.108  26.572  -9.606  1.00  1.42           C  
ATOM   4097  CG  PRO A 276     -12.777  26.392 -11.059  1.00  1.42           C  
ATOM   4098  CD  PRO A 276     -11.996  27.625 -11.437  1.00  1.42           C  
ATOM   4099  HA  PRO A 276     -14.399  28.340  -9.534  1.00  1.42           H  
ATOM   4100 1HB  PRO A 276     -12.298  26.239  -8.941  1.00  1.42           H  
ATOM   4101 2HB  PRO A 276     -14.011  26.021  -9.305  1.00  1.42           H  
ATOM   4102 1HG  PRO A 276     -12.200  25.464 -11.203  1.00  1.42           H  
ATOM   4103 2HG  PRO A 276     -13.702  26.281 -11.645  1.00  1.42           H  
ATOM   4104 1HD  PRO A 276     -10.923  27.495 -11.235  1.00  1.42           H  
ATOM   4105 2HD  PRO A 276     -12.208  27.805 -12.489  1.00  1.42           H  
ATOM   4106  N   VAL A 277     -13.723  28.673  -7.109  1.00  1.49           N  
ATOM   4107  CA  VAL A 277     -13.363  29.011  -5.735  1.00  1.49           C  
ATOM   4108  C   VAL A 277     -14.113  28.045  -4.799  1.00  1.49           C  
ATOM   4109  O   VAL A 277     -15.288  27.725  -5.016  1.00  1.49           O  
ATOM   4110  CB  VAL A 277     -13.668  30.485  -5.393  1.00  1.49           C  
ATOM   4111  CG1 VAL A 277     -13.207  30.776  -3.971  1.00  1.49           C  
ATOM   4112  CG2 VAL A 277     -12.954  31.419  -6.362  1.00  1.49           C  
ATOM   4113  H   VAL A 277     -14.698  28.566  -7.342  1.00  1.49           H  
ATOM   4114  HA  VAL A 277     -12.290  28.857  -5.604  1.00  1.49           H  
ATOM   4115  HB  VAL A 277     -14.745  30.652  -5.435  1.00  1.49           H  
ATOM   4116 1HG1 VAL A 277     -13.431  31.811  -3.715  1.00  1.49           H  
ATOM   4117 2HG1 VAL A 277     -13.699  30.125  -3.289  1.00  1.49           H  
ATOM   4118 3HG1 VAL A 277     -12.138  30.619  -3.899  1.00  1.49           H  
ATOM   4119 1HG2 VAL A 277     -13.166  32.445  -6.095  1.00  1.49           H  
ATOM   4120 2HG2 VAL A 277     -11.878  31.243  -6.302  1.00  1.49           H  
ATOM   4121 3HG2 VAL A 277     -13.288  31.238  -7.383  1.00  1.49           H  
ATOM   4122  N   LEU A 278     -13.438  27.562  -3.768  1.00  1.50           N  
ATOM   4123  CA  LEU A 278     -14.009  26.563  -2.869  1.00  1.50           C  
ATOM   4124  C   LEU A 278     -15.085  27.092  -1.920  1.00  1.50           C  
ATOM   4125  O   LEU A 278     -14.814  27.388  -0.758  1.00  1.50           O  
ATOM   4126  CB  LEU A 278     -12.888  25.937  -2.039  1.00  1.50           C  
ATOM   4127  CG  LEU A 278     -11.786  25.229  -2.846  1.00  1.50           C  
ATOM   4128  CD1 LEU A 278     -10.704  24.745  -1.908  1.00  1.50           C  
ATOM   4129  CD2 LEU A 278     -12.389  24.062  -3.595  1.00  1.50           C  
ATOM   4130  H   LEU A 278     -12.490  27.873  -3.618  1.00  1.50           H  
ATOM   4131  HA  LEU A 278     -14.461  25.783  -3.480  1.00  1.50           H  
ATOM   4132 1HB  LEU A 278     -12.419  26.712  -1.431  1.00  1.50           H  
ATOM   4133 2HB  LEU A 278     -13.332  25.200  -1.372  1.00  1.50           H  
ATOM   4134  HG  LEU A 278     -11.341  25.933  -3.550  1.00  1.50           H  
ATOM   4135 1HD1 LEU A 278      -9.916  24.242  -2.472  1.00  1.50           H  
ATOM   4136 2HD1 LEU A 278     -10.278  25.587  -1.361  1.00  1.50           H  
ATOM   4137 3HD1 LEU A 278     -11.152  24.051  -1.222  1.00  1.50           H  
ATOM   4138 1HD2 LEU A 278     -11.610  23.557  -4.167  1.00  1.50           H  
ATOM   4139 2HD2 LEU A 278     -12.825  23.360  -2.877  1.00  1.50           H  
ATOM   4140 3HD2 LEU A 278     -13.164  24.422  -4.270  1.00  1.50           H  
ATOM   4141  N   LEU A 279     -16.310  27.198  -2.443  1.00  1.45           N  
ATOM   4142  CA  LEU A 279     -17.469  27.695  -1.690  1.00  1.45           C  
ATOM   4143  C   LEU A 279     -17.610  26.765  -0.462  1.00  1.45           C  
ATOM   4144  O   LEU A 279     -17.800  25.563  -0.647  1.00  1.45           O  
ATOM   4145  CB  LEU A 279     -18.718  27.625  -2.581  1.00  1.45           C  
ATOM   4146  CG  LEU A 279     -19.964  28.265  -2.037  1.00  1.45           C  
ATOM   4147  CD1 LEU A 279     -19.757  29.749  -1.977  1.00  1.45           C  
ATOM   4148  CD2 LEU A 279     -21.163  27.966  -2.923  1.00  1.45           C  
ATOM   4149  H   LEU A 279     -16.393  26.975  -3.434  1.00  1.45           H  
ATOM   4150  HA  LEU A 279     -17.311  28.718  -1.410  1.00  1.45           H  
ATOM   4151 1HB  LEU A 279     -18.487  28.105  -3.535  1.00  1.45           H  
ATOM   4152 2HB  LEU A 279     -18.944  26.577  -2.773  1.00  1.45           H  
ATOM   4153  HG  LEU A 279     -20.142  27.891  -1.036  1.00  1.45           H  
ATOM   4154 1HD1 LEU A 279     -20.657  30.199  -1.586  1.00  1.45           H  
ATOM   4155 2HD1 LEU A 279     -18.918  30.013  -1.356  1.00  1.45           H  
ATOM   4156 3HD1 LEU A 279     -19.572  30.112  -2.974  1.00  1.45           H  
ATOM   4157 1HD2 LEU A 279     -22.038  28.456  -2.500  1.00  1.45           H  
ATOM   4158 2HD2 LEU A 279     -20.984  28.352  -3.930  1.00  1.45           H  
ATOM   4159 3HD2 LEU A 279     -21.331  26.891  -2.972  1.00  1.45           H  
ATOM   4160  N   PRO A 280     -17.515  27.288   0.782  1.00  1.37           N  
ATOM   4161  CA  PRO A 280     -17.423  26.570   2.048  1.00  1.37           C  
ATOM   4162  C   PRO A 280     -18.690  26.013   2.659  1.00  1.37           C  
ATOM   4163  O   PRO A 280     -19.794  26.429   2.336  1.00  1.37           O  
ATOM   4164  CB  PRO A 280     -16.924  27.659   2.978  1.00  1.37           C  
ATOM   4165  CG  PRO A 280     -17.565  28.886   2.484  1.00  1.37           C  
ATOM   4166  CD  PRO A 280     -17.564  28.751   0.982  1.00  1.37           C  
ATOM   4167  HA  PRO A 280     -16.673  25.772   1.941  1.00  1.37           H  
ATOM   4168 1HB  PRO A 280     -17.166  27.417   4.007  1.00  1.37           H  
ATOM   4169 2HB  PRO A 280     -15.854  27.720   2.912  1.00  1.37           H  
ATOM   4170 1HG  PRO A 280     -18.579  28.971   2.906  1.00  1.37           H  
ATOM   4171 2HG  PRO A 280     -17.006  29.731   2.857  1.00  1.37           H  
ATOM   4172 1HD  PRO A 280     -18.487  29.173   0.603  1.00  1.37           H  
ATOM   4173 2HD  PRO A 280     -16.682  29.230   0.596  1.00  1.37           H  
ATOM   4174  N   ASP A 281     -18.509  25.143   3.641  1.00  1.27           N  
ATOM   4175  CA  ASP A 281     -19.595  24.805   4.552  1.00  1.27           C  
ATOM   4176  C   ASP A 281     -19.633  25.900   5.625  1.00  1.27           C  
ATOM   4177  O   ASP A 281     -18.752  26.763   5.675  1.00  1.27           O  
ATOM   4178  CB  ASP A 281     -19.403  23.412   5.157  1.00  1.27           C  
ATOM   4179  CG  ASP A 281     -20.693  22.739   5.700  1.00  1.27           C  
ATOM   4180  OD1 ASP A 281     -21.648  23.432   6.008  1.00  1.27           O  
ATOM   4181  OD2 ASP A 281     -20.699  21.534   5.793  1.00  1.27           O  
ATOM   4182  H   ASP A 281     -17.585  24.744   3.787  1.00  1.27           H  
ATOM   4183  HA  ASP A 281     -20.539  24.819   4.007  1.00  1.27           H  
ATOM   4184 1HB  ASP A 281     -18.992  22.760   4.404  1.00  1.27           H  
ATOM   4185 2HB  ASP A 281     -18.685  23.469   5.953  1.00  1.27           H  
ATOM   4186  N   ASN A 282     -20.642  25.880   6.471  1.00  1.16           N  
ATOM   4187  CA  ASN A 282     -20.765  26.922   7.489  1.00  1.16           C  
ATOM   4188  C   ASN A 282     -19.688  26.806   8.572  1.00  1.16           C  
ATOM   4189  O   ASN A 282     -19.403  25.715   9.073  1.00  1.16           O  
ATOM   4190  CB  ASN A 282     -22.145  26.902   8.093  1.00  1.16           C  
ATOM   4191  CG  ASN A 282     -23.225  27.239   7.093  1.00  1.16           C  
ATOM   4192  OD1 ASN A 282     -22.993  27.933   6.099  1.00  1.16           O  
ATOM   4193  ND2 ASN A 282     -24.410  26.752   7.343  1.00  1.16           N  
ATOM   4194  H   ASN A 282     -21.317  25.117   6.395  1.00  1.16           H  
ATOM   4195  HA  ASN A 282     -20.624  27.889   7.007  1.00  1.16           H  
ATOM   4196 1HB  ASN A 282     -22.344  25.917   8.513  1.00  1.16           H  
ATOM   4197 2HB  ASN A 282     -22.185  27.616   8.900  1.00  1.16           H  
ATOM   4198 1HD2 ASN A 282     -25.170  26.932   6.720  1.00  1.16           H  
ATOM   4199 2HD2 ASN A 282     -24.554  26.190   8.157  1.00  1.16           H  
ATOM   4200  N   HIS A 283     -19.100  27.940   8.960  1.00  1.06           N  
ATOM   4201  CA  HIS A 283     -18.043  27.921   9.976  1.00  1.06           C  
ATOM   4202  C   HIS A 283     -17.889  29.229  10.731  1.00  1.06           C  
ATOM   4203  O   HIS A 283     -18.526  30.226  10.397  1.00  1.06           O  
ATOM   4204  CB  HIS A 283     -16.700  27.531   9.358  1.00  1.06           C  
ATOM   4205  CG  HIS A 283     -16.127  28.443   8.312  1.00  1.06           C  
ATOM   4206  ND1 HIS A 283     -16.554  28.437   6.992  1.00  1.06           N  
ATOM   4207  CD2 HIS A 283     -15.127  29.359   8.385  1.00  1.06           C  
ATOM   4208  CE1 HIS A 283     -15.840  29.316   6.303  1.00  1.06           C  
ATOM   4209  NE2 HIS A 283     -14.967  29.887   7.123  1.00  1.06           N  
ATOM   4210  H   HIS A 283     -19.381  28.818   8.519  1.00  1.06           H  
ATOM   4211  HA  HIS A 283     -18.284  27.161  10.718  1.00  1.06           H  
ATOM   4212 1HB  HIS A 283     -15.977  27.456  10.153  1.00  1.06           H  
ATOM   4213 2HB  HIS A 283     -16.790  26.565   8.930  1.00  1.06           H  
ATOM   4214  HD1 HIS A 283     -17.287  27.850   6.577  1.00  1.06           H  
ATOM   4215  HD2 HIS A 283     -14.490  29.696   9.208  1.00  1.06           H  
ATOM   4216  HE1 HIS A 283     -16.022  29.465   5.242  1.00  1.06           H  
ATOM   4217  N   TYR A 284     -17.054  29.218  11.770  1.00  0.98           N  
ATOM   4218  CA  TYR A 284     -16.837  30.421  12.551  1.00  0.98           C  
ATOM   4219  C   TYR A 284     -15.373  30.825  12.649  1.00  0.98           C  
ATOM   4220  O   TYR A 284     -14.474  29.985  12.596  1.00  0.98           O  
ATOM   4221  CB  TYR A 284     -17.357  30.229  13.978  1.00  0.98           C  
ATOM   4222  CG  TYR A 284     -18.841  30.002  14.132  1.00  0.98           C  
ATOM   4223  CD1 TYR A 284     -19.369  28.730  13.963  1.00  0.98           C  
ATOM   4224  CD2 TYR A 284     -19.666  31.053  14.500  1.00  0.98           C  
ATOM   4225  CE1 TYR A 284     -20.721  28.512  14.151  1.00  0.98           C  
ATOM   4226  CE2 TYR A 284     -21.018  30.831  14.694  1.00  0.98           C  
ATOM   4227  CZ  TYR A 284     -21.545  29.567  14.521  1.00  0.98           C  
ATOM   4228  OH  TYR A 284     -22.890  29.347  14.719  1.00  0.98           O  
ATOM   4229  H   TYR A 284     -16.549  28.369  12.025  1.00  0.98           H  
ATOM   4230  HA  TYR A 284     -17.374  31.224  12.071  1.00  0.98           H  
ATOM   4231 1HB  TYR A 284     -16.838  29.378  14.428  1.00  0.98           H  
ATOM   4232 2HB  TYR A 284     -17.092  31.110  14.566  1.00  0.98           H  
ATOM   4233  HD1 TYR A 284     -18.715  27.901  13.684  1.00  0.98           H  
ATOM   4234  HD2 TYR A 284     -19.246  32.052  14.642  1.00  0.98           H  
ATOM   4235  HE1 TYR A 284     -21.135  27.513  14.016  1.00  0.98           H  
ATOM   4236  HE2 TYR A 284     -21.668  31.653  14.988  1.00  0.98           H  
ATOM   4237  HH  TYR A 284     -23.342  30.189  14.800  1.00  0.98           H  
ATOM   4238  N   LEU A 285     -15.132  32.115  12.816  1.00  0.92           N  
ATOM   4239  CA  LEU A 285     -13.779  32.572  13.120  1.00  0.92           C  
ATOM   4240  C   LEU A 285     -13.761  33.082  14.542  1.00  0.92           C  
ATOM   4241  O   LEU A 285     -14.756  33.644  14.999  1.00  0.92           O  
ATOM   4242  CB  LEU A 285     -13.335  33.739  12.256  1.00  0.92           C  
ATOM   4243  CG  LEU A 285     -13.401  33.609  10.803  1.00  0.92           C  
ATOM   4244  CD1 LEU A 285     -13.028  34.961  10.224  1.00  0.92           C  
ATOM   4245  CD2 LEU A 285     -12.464  32.504  10.317  1.00  0.92           C  
ATOM   4246  H   LEU A 285     -15.917  32.763  12.769  1.00  0.92           H  
ATOM   4247  HA  LEU A 285     -13.077  31.750  13.037  1.00  0.92           H  
ATOM   4248 1HB  LEU A 285     -13.883  34.613  12.548  1.00  0.92           H  
ATOM   4249 2HB  LEU A 285     -12.287  33.927  12.496  1.00  0.92           H  
ATOM   4250  HG  LEU A 285     -14.416  33.376  10.513  1.00  0.92           H  
ATOM   4251 1HD1 LEU A 285     -13.089  34.922   9.173  1.00  0.92           H  
ATOM   4252 2HD1 LEU A 285     -13.720  35.721  10.591  1.00  0.92           H  
ATOM   4253 3HD1 LEU A 285     -12.016  35.220  10.520  1.00  0.92           H  
ATOM   4254 1HD2 LEU A 285     -12.519  32.424   9.233  1.00  0.92           H  
ATOM   4255 2HD2 LEU A 285     -11.436  32.733  10.612  1.00  0.92           H  
ATOM   4256 3HD2 LEU A 285     -12.769  31.565  10.759  1.00  0.92           H  
ATOM   4257  N   SER A 286     -12.626  32.953  15.208  1.00  0.89           N  
ATOM   4258  CA  SER A 286     -12.415  33.576  16.508  1.00  0.89           C  
ATOM   4259  C   SER A 286     -11.268  34.571  16.384  1.00  0.89           C  
ATOM   4260  O   SER A 286     -10.166  34.211  15.950  1.00  0.89           O  
ATOM   4261  CB  SER A 286     -12.116  32.539  17.568  1.00  0.89           C  
ATOM   4262  OG  SER A 286     -13.217  31.688  17.765  1.00  0.89           O  
ATOM   4263  H   SER A 286     -11.875  32.410  14.794  1.00  0.89           H  
ATOM   4264  HA  SER A 286     -13.313  34.124  16.798  1.00  0.89           H  
ATOM   4265 1HB  SER A 286     -11.247  31.953  17.265  1.00  0.89           H  
ATOM   4266 2HB  SER A 286     -11.869  33.040  18.501  1.00  0.89           H  
ATOM   4267  HG  SER A 286     -13.960  32.272  18.029  1.00  0.89           H  
ATOM   4268  N   THR A 287     -11.539  35.831  16.728  1.00  0.89           N  
ATOM   4269  CA  THR A 287     -10.555  36.897  16.589  1.00  0.89           C  
ATOM   4270  C   THR A 287     -10.230  37.657  17.869  1.00  0.89           C  
ATOM   4271  O   THR A 287     -11.121  38.081  18.614  1.00  0.89           O  
ATOM   4272  CB  THR A 287     -11.032  37.917  15.541  1.00  0.89           C  
ATOM   4273  OG1 THR A 287     -11.173  37.269  14.271  1.00  0.89           O  
ATOM   4274  CG2 THR A 287     -10.045  39.115  15.437  1.00  0.89           C  
ATOM   4275  H   THR A 287     -12.468  36.064  17.077  1.00  0.89           H  
ATOM   4276  HA  THR A 287      -9.630  36.453  16.233  1.00  0.89           H  
ATOM   4277  HB  THR A 287     -12.008  38.279  15.837  1.00  0.89           H  
ATOM   4278  HG1 THR A 287     -11.612  37.866  13.661  1.00  0.89           H  
ATOM   4279 1HG2 THR A 287     -10.407  39.820  14.692  1.00  0.89           H  
ATOM   4280 2HG2 THR A 287      -9.977  39.620  16.396  1.00  0.89           H  
ATOM   4281 3HG2 THR A 287      -9.058  38.768  15.153  1.00  0.89           H  
ATOM   4282  N   GLN A 288      -8.932  37.851  18.101  1.00  0.90           N  
ATOM   4283  CA  GLN A 288      -8.434  38.667  19.209  1.00  0.90           C  
ATOM   4284  C   GLN A 288      -7.557  39.792  18.681  1.00  0.90           C  
ATOM   4285  O   GLN A 288      -6.550  39.540  18.011  1.00  0.90           O  
ATOM   4286  CB  GLN A 288      -7.616  37.871  20.219  1.00  0.90           C  
ATOM   4287  CG  GLN A 288      -6.985  38.762  21.331  1.00  0.90           C  
ATOM   4288  CD  GLN A 288      -8.002  39.346  22.352  1.00  0.90           C  
ATOM   4289  OE1 GLN A 288      -8.630  38.577  23.090  1.00  0.90           O  
ATOM   4290  NE2 GLN A 288      -8.171  40.676  22.398  1.00  0.90           N  
ATOM   4291  H   GLN A 288      -8.267  37.422  17.453  1.00  0.90           H  
ATOM   4292  HA  GLN A 288      -9.281  39.117  19.725  1.00  0.90           H  
ATOM   4293 1HB  GLN A 288      -8.250  37.123  20.696  1.00  0.90           H  
ATOM   4294 2HB  GLN A 288      -6.810  37.344  19.704  1.00  0.90           H  
ATOM   4295 1HG  GLN A 288      -6.266  38.162  21.884  1.00  0.90           H  
ATOM   4296 2HG  GLN A 288      -6.472  39.601  20.858  1.00  0.90           H  
ATOM   4297 1HE2 GLN A 288      -8.810  41.081  23.051  1.00  0.90           H  
ATOM   4298 2HE2 GLN A 288      -7.663  41.310  21.769  1.00  0.90           H  
ATOM   4299  N   SER A 289      -7.969  41.031  18.922  1.00  0.94           N  
ATOM   4300  CA  SER A 289      -7.210  42.181  18.449  1.00  0.94           C  
ATOM   4301  C   SER A 289      -6.608  42.994  19.592  1.00  0.94           C  
ATOM   4302  O   SER A 289      -7.051  42.909  20.742  1.00  0.94           O  
ATOM   4303  CB  SER A 289      -8.085  43.085  17.592  1.00  0.94           C  
ATOM   4304  OG  SER A 289      -9.133  43.641  18.346  1.00  0.94           O  
ATOM   4305  H   SER A 289      -8.814  41.181  19.457  1.00  0.94           H  
ATOM   4306  HA  SER A 289      -6.394  41.821  17.831  1.00  0.94           H  
ATOM   4307 1HB  SER A 289      -7.468  43.885  17.174  1.00  0.94           H  
ATOM   4308 2HB  SER A 289      -8.492  42.518  16.755  1.00  0.94           H  
ATOM   4309  HG  SER A 289      -8.731  43.989  19.150  1.00  0.94           H  
ATOM   4310  N   LYS A 290      -5.609  43.801  19.243  1.00  0.99           N  
ATOM   4311  CA  LYS A 290      -4.982  44.776  20.130  1.00  0.99           C  
ATOM   4312  C   LYS A 290      -4.631  46.033  19.329  1.00  0.99           C  
ATOM   4313  O   LYS A 290      -4.113  45.948  18.214  1.00  0.99           O  
ATOM   4314  CB  LYS A 290      -3.742  44.186  20.804  1.00  0.99           C  
ATOM   4315  CG  LYS A 290      -3.055  45.111  21.807  1.00  0.99           C  
ATOM   4316  CD  LYS A 290      -1.888  44.409  22.496  1.00  0.99           C  
ATOM   4317  CE  LYS A 290      -1.199  45.330  23.496  1.00  0.99           C  
ATOM   4318  NZ  LYS A 290      -0.058  44.656  24.177  1.00  0.99           N  
ATOM   4319  H   LYS A 290      -5.247  43.700  18.297  1.00  0.99           H  
ATOM   4320  HA  LYS A 290      -5.698  45.059  20.904  1.00  0.99           H  
ATOM   4321 1HB  LYS A 290      -4.021  43.272  21.331  1.00  0.99           H  
ATOM   4322 2HB  LYS A 290      -3.015  43.914  20.047  1.00  0.99           H  
ATOM   4323 1HG  LYS A 290      -2.677  45.996  21.287  1.00  0.99           H  
ATOM   4324 2HG  LYS A 290      -3.775  45.435  22.558  1.00  0.99           H  
ATOM   4325 1HD  LYS A 290      -2.252  43.524  23.019  1.00  0.99           H  
ATOM   4326 2HD  LYS A 290      -1.161  44.093  21.746  1.00  0.99           H  
ATOM   4327 1HE  LYS A 290      -0.830  46.212  22.972  1.00  0.99           H  
ATOM   4328 2HE  LYS A 290      -1.923  45.643  24.249  1.00  0.99           H  
ATOM   4329 1HZ  LYS A 290       0.370  45.297  24.830  1.00  0.99           H  
ATOM   4330 2HZ  LYS A 290      -0.395  43.844  24.674  1.00  0.99           H  
ATOM   4331 3HZ  LYS A 290       0.624  44.371  23.489  1.00  0.99           H  
ATOM   4332  N   LEU A 291      -4.954  47.201  19.885  1.00  1.06           N  
ATOM   4333  CA  LEU A 291      -4.714  48.490  19.224  1.00  1.06           C  
ATOM   4334  C   LEU A 291      -3.805  49.378  20.078  1.00  1.06           C  
ATOM   4335  O   LEU A 291      -4.147  49.705  21.216  1.00  1.06           O  
ATOM   4336  CB  LEU A 291      -6.063  49.196  18.974  1.00  1.06           C  
ATOM   4337  CG  LEU A 291      -6.086  50.461  18.048  1.00  1.06           C  
ATOM   4338  CD1 LEU A 291      -7.516  50.664  17.581  1.00  1.06           C  
ATOM   4339  CD2 LEU A 291      -5.579  51.714  18.765  1.00  1.06           C  
ATOM   4340  H   LEU A 291      -5.376  47.203  20.803  1.00  1.06           H  
ATOM   4341  HA  LEU A 291      -4.217  48.313  18.273  1.00  1.06           H  
ATOM   4342 1HB  LEU A 291      -6.741  48.470  18.529  1.00  1.06           H  
ATOM   4343 2HB  LEU A 291      -6.478  49.493  19.940  1.00  1.06           H  
ATOM   4344  HG  LEU A 291      -5.467  50.277  17.178  1.00  1.06           H  
ATOM   4345 1HD1 LEU A 291      -7.558  51.508  16.926  1.00  1.06           H  
ATOM   4346 2HD1 LEU A 291      -7.852  49.783  17.057  1.00  1.06           H  
ATOM   4347 3HD1 LEU A 291      -8.153  50.835  18.439  1.00  1.06           H  
ATOM   4348 1HD2 LEU A 291      -5.626  52.565  18.084  1.00  1.06           H  
ATOM   4349 2HD2 LEU A 291      -6.185  51.917  19.620  1.00  1.06           H  
ATOM   4350 3HD2 LEU A 291      -4.556  51.570  19.082  1.00  1.06           H  
ATOM   4351  N   SER A 292      -2.645  49.754  19.542  1.00  1.14           N  
ATOM   4352  CA  SER A 292      -1.689  50.571  20.288  1.00  1.14           C  
ATOM   4353  C   SER A 292      -1.201  51.765  19.470  1.00  1.14           C  
ATOM   4354  O   SER A 292      -1.481  51.866  18.279  1.00  1.14           O  
ATOM   4355  CB  SER A 292      -0.529  49.704  20.731  1.00  1.14           C  
ATOM   4356  OG  SER A 292       0.193  49.217  19.633  1.00  1.14           O  
ATOM   4357  H   SER A 292      -2.413  49.438  18.600  1.00  1.14           H  
ATOM   4358  HA  SER A 292      -2.186  50.958  21.178  1.00  1.14           H  
ATOM   4359 1HB  SER A 292       0.132  50.276  21.380  1.00  1.14           H  
ATOM   4360 2HB  SER A 292      -0.914  48.866  21.312  1.00  1.14           H  
ATOM   4361  HG  SER A 292      -0.465  48.876  19.011  1.00  1.14           H  
ATOM   4362  N   LYS A 293      -0.492  52.695  20.106  1.00  1.21           N  
ATOM   4363  CA  LYS A 293       0.024  53.864  19.388  1.00  1.21           C  
ATOM   4364  C   LYS A 293       1.542  53.851  19.214  1.00  1.21           C  
ATOM   4365  O   LYS A 293       2.263  53.135  19.911  1.00  1.21           O  
ATOM   4366  CB  LYS A 293      -0.429  55.157  20.058  1.00  1.21           C  
ATOM   4367  CG  LYS A 293      -1.929  55.404  19.993  1.00  1.21           C  
ATOM   4368  CD  LYS A 293      -2.275  56.737  20.631  1.00  1.21           C  
ATOM   4369  CE  LYS A 293      -3.766  57.032  20.576  1.00  1.21           C  
ATOM   4370  NZ  LYS A 293      -4.079  58.345  21.213  1.00  1.21           N  
ATOM   4371  H   LYS A 293      -0.293  52.586  21.091  1.00  1.21           H  
ATOM   4372  HA  LYS A 293      -0.403  53.863  18.384  1.00  1.21           H  
ATOM   4373 1HB  LYS A 293      -0.134  55.146  21.106  1.00  1.21           H  
ATOM   4374 2HB  LYS A 293       0.070  56.005  19.588  1.00  1.21           H  
ATOM   4375 1HG  LYS A 293      -2.245  55.416  18.941  1.00  1.21           H  
ATOM   4376 2HG  LYS A 293      -2.462  54.605  20.505  1.00  1.21           H  
ATOM   4377 1HD  LYS A 293      -1.949  56.739  21.672  1.00  1.21           H  
ATOM   4378 2HD  LYS A 293      -1.742  57.529  20.101  1.00  1.21           H  
ATOM   4379 1HE  LYS A 293      -4.090  57.054  19.535  1.00  1.21           H  
ATOM   4380 2HE  LYS A 293      -4.311  56.244  21.099  1.00  1.21           H  
ATOM   4381 1HZ  LYS A 293      -5.071  58.522  21.166  1.00  1.21           H  
ATOM   4382 2HZ  LYS A 293      -3.787  58.327  22.181  1.00  1.21           H  
ATOM   4383 3HZ  LYS A 293      -3.584  59.080  20.728  1.00  1.21           H  
ATOM   4384  N   ASP A 294       2.001  54.633  18.241  1.00  1.24           N  
ATOM   4385  CA  ASP A 294       3.398  54.805  17.879  1.00  1.24           C  
ATOM   4386  C   ASP A 294       3.866  56.231  18.222  1.00  1.24           C  
ATOM   4387  O   ASP A 294       3.582  57.167  17.476  1.00  1.24           O  
ATOM   4388  CB  ASP A 294       3.597  54.524  16.387  1.00  1.24           C  
ATOM   4389  CG  ASP A 294       5.071  54.657  15.911  1.00  1.24           C  
ATOM   4390  OD1 ASP A 294       5.871  55.338  16.541  1.00  1.24           O  
ATOM   4391  OD2 ASP A 294       5.372  54.073  14.878  1.00  1.24           O  
ATOM   4392  H   ASP A 294       1.333  55.200  17.733  1.00  1.24           H  
ATOM   4393  HA  ASP A 294       3.959  54.055  18.419  1.00  1.24           H  
ATOM   4394 1HB  ASP A 294       3.240  53.519  16.157  1.00  1.24           H  
ATOM   4395 2HB  ASP A 294       2.991  55.225  15.810  1.00  1.24           H  
ATOM   4396  N   PRO A 295       4.676  56.426  19.271  1.00  1.22           N  
ATOM   4397  CA  PRO A 295       5.059  57.711  19.830  1.00  1.22           C  
ATOM   4398  C   PRO A 295       5.868  58.582  18.869  1.00  1.22           C  
ATOM   4399  O   PRO A 295       6.081  59.764  19.146  1.00  1.22           O  
ATOM   4400  CB  PRO A 295       5.890  57.309  21.055  1.00  1.22           C  
ATOM   4401  CG  PRO A 295       6.436  55.948  20.723  1.00  1.22           C  
ATOM   4402  CD  PRO A 295       5.356  55.278  19.905  1.00  1.22           C  
ATOM   4403  HA  PRO A 295       4.148  58.243  20.140  1.00  1.22           H  
ATOM   4404 1HB  PRO A 295       6.686  58.052  21.221  1.00  1.22           H  
ATOM   4405 2HB  PRO A 295       5.259  57.310  21.955  1.00  1.22           H  
ATOM   4406 1HG  PRO A 295       7.381  56.056  20.161  1.00  1.22           H  
ATOM   4407 2HG  PRO A 295       6.675  55.399  21.643  1.00  1.22           H  
ATOM   4408 1HD  PRO A 295       5.865  54.655  19.148  1.00  1.22           H  
ATOM   4409 2HD  PRO A 295       4.660  54.704  20.543  1.00  1.22           H  
ATOM   4410  N   ASN A 296       6.356  58.011  17.762  1.00  1.15           N  
ATOM   4411  CA  ASN A 296       7.153  58.796  16.832  1.00  1.15           C  
ATOM   4412  C   ASN A 296       6.317  59.439  15.714  1.00  1.15           C  
ATOM   4413  O   ASN A 296       6.863  60.136  14.853  1.00  1.15           O  
ATOM   4414  CB  ASN A 296       8.223  57.912  16.238  1.00  1.15           C  
ATOM   4415  CG  ASN A 296       9.249  57.497  17.257  1.00  1.15           C  
ATOM   4416  OD1 ASN A 296       9.666  58.289  18.114  1.00  1.15           O  
ATOM   4417  ND2 ASN A 296       9.658  56.257  17.187  1.00  1.15           N  
ATOM   4418  H   ASN A 296       6.157  57.030  17.519  1.00  1.15           H  
ATOM   4419  HA  ASN A 296       7.630  59.604  17.386  1.00  1.15           H  
ATOM   4420 1HB  ASN A 296       7.755  57.015  15.821  1.00  1.15           H  
ATOM   4421 2HB  ASN A 296       8.719  58.436  15.422  1.00  1.15           H  
ATOM   4422 1HD2 ASN A 296      10.334  55.913  17.837  1.00  1.15           H  
ATOM   4423 2HD2 ASN A 296       9.283  55.649  16.482  1.00  1.15           H  
ATOM   4424  N   GLU A 297       4.996  59.234  15.745  1.00  1.05           N  
ATOM   4425  CA  GLU A 297       4.085  59.802  14.743  1.00  1.05           C  
ATOM   4426  C   GLU A 297       3.225  60.913  15.363  1.00  1.05           C  
ATOM   4427  O   GLU A 297       3.016  60.947  16.575  1.00  1.05           O  
ATOM   4428  CB  GLU A 297       3.253  58.684  14.092  1.00  1.05           C  
ATOM   4429  CG  GLU A 297       2.195  59.111  13.051  1.00  1.05           C  
ATOM   4430  CD  GLU A 297       2.733  59.835  11.840  1.00  1.05           C  
ATOM   4431  OE1 GLU A 297       3.302  59.221  10.963  1.00  1.05           O  
ATOM   4432  OE2 GLU A 297       2.574  61.046  11.811  1.00  1.05           O  
ATOM   4433  H   GLU A 297       4.603  58.634  16.476  1.00  1.05           H  
ATOM   4434  HA  GLU A 297       4.685  60.257  13.957  1.00  1.05           H  
ATOM   4435 1HB  GLU A 297       3.927  57.984  13.600  1.00  1.05           H  
ATOM   4436 2HB  GLU A 297       2.741  58.125  14.873  1.00  1.05           H  
ATOM   4437 1HG  GLU A 297       1.699  58.207  12.701  1.00  1.05           H  
ATOM   4438 2HG  GLU A 297       1.435  59.714  13.537  1.00  1.05           H  
ATOM   4439  N   LYS A 298       2.802  61.873  14.527  1.00  0.95           N  
ATOM   4440  CA  LYS A 298       2.017  63.023  14.982  1.00  0.95           C  
ATOM   4441  C   LYS A 298       0.577  62.994  14.468  1.00  0.95           C  
ATOM   4442  O   LYS A 298      -0.326  63.571  15.078  1.00  0.95           O  
ATOM   4443  CB  LYS A 298       2.699  64.320  14.547  1.00  0.95           C  
ATOM   4444  CG  LYS A 298       4.131  64.500  15.090  1.00  0.95           C  
ATOM   4445  CD  LYS A 298       4.163  64.576  16.617  1.00  0.95           C  
ATOM   4446  CE  LYS A 298       5.579  64.834  17.133  1.00  0.95           C  
ATOM   4447  NZ  LYS A 298       5.633  64.871  18.627  1.00  0.95           N  
ATOM   4448  H   LYS A 298       2.980  61.761  13.530  1.00  0.95           H  
ATOM   4449  HA  LYS A 298       1.977  63.002  16.070  1.00  0.95           H  
ATOM   4450 1HB  LYS A 298       2.744  64.354  13.458  1.00  0.95           H  
ATOM   4451 2HB  LYS A 298       2.103  65.170  14.877  1.00  0.95           H  
ATOM   4452 1HG  LYS A 298       4.748  63.659  14.767  1.00  0.95           H  
ATOM   4453 2HG  LYS A 298       4.558  65.416  14.682  1.00  0.95           H  
ATOM   4454 1HD  LYS A 298       3.505  65.377  16.959  1.00  0.95           H  
ATOM   4455 2HD  LYS A 298       3.806  63.631  17.034  1.00  0.95           H  
ATOM   4456 1HE  LYS A 298       6.235  64.040  16.777  1.00  0.95           H  
ATOM   4457 2HE  LYS A 298       5.933  65.789  16.744  1.00  0.95           H  
ATOM   4458 1HZ  LYS A 298       6.582  65.039  18.927  1.00  0.95           H  
ATOM   4459 2HZ  LYS A 298       5.035  65.610  18.969  1.00  0.95           H  
ATOM   4460 3HZ  LYS A 298       5.315  63.980  18.994  1.00  0.95           H  
ATOM   4461  N   ARG A 299       0.373  62.352  13.324  1.00  0.85           N  
ATOM   4462  CA  ARG A 299      -0.937  62.262  12.682  1.00  0.85           C  
ATOM   4463  C   ARG A 299      -1.751  61.218  13.424  1.00  0.85           C  
ATOM   4464  O   ARG A 299      -1.167  60.393  14.134  1.00  0.85           O  
ATOM   4465  CB  ARG A 299      -0.760  61.887  11.219  1.00  0.85           C  
ATOM   4466  CG  ARG A 299      -0.069  62.979  10.389  1.00  0.85           C  
ATOM   4467  CD  ARG A 299       0.295  62.540   9.006  1.00  0.85           C  
ATOM   4468  NE  ARG A 299       1.404  61.589   9.023  1.00  0.85           N  
ATOM   4469  CZ  ARG A 299       1.948  61.000   7.931  1.00  0.85           C  
ATOM   4470  NH1 ARG A 299       1.489  61.271   6.723  1.00  0.85           N  
ATOM   4471  NH2 ARG A 299       2.950  60.146   8.082  1.00  0.85           N  
ATOM   4472  H   ARG A 299       1.164  61.893  12.867  1.00  0.85           H  
ATOM   4473  HA  ARG A 299      -1.444  63.225  12.751  1.00  0.85           H  
ATOM   4474 1HB  ARG A 299      -0.164  60.980  11.146  1.00  0.85           H  
ATOM   4475 2HB  ARG A 299      -1.737  61.679  10.775  1.00  0.85           H  
ATOM   4476 1HG  ARG A 299      -0.729  63.841  10.310  1.00  0.85           H  
ATOM   4477 2HG  ARG A 299       0.853  63.271  10.897  1.00  0.85           H  
ATOM   4478 1HD  ARG A 299      -0.564  62.053   8.541  1.00  0.85           H  
ATOM   4479 2HD  ARG A 299       0.591  63.401   8.412  1.00  0.85           H  
ATOM   4480  HE  ARG A 299       1.812  61.355   9.943  1.00  0.85           H  
ATOM   4481 1HH1 ARG A 299       0.728  61.925   6.609  1.00  0.85           H  
ATOM   4482 2HH1 ARG A 299       1.902  60.829   5.915  1.00  0.85           H  
ATOM   4483 1HH2 ARG A 299       3.289  59.923   9.035  1.00  0.85           H  
ATOM   4484 2HH2 ARG A 299       3.365  59.701   7.282  1.00  0.85           H  
ATOM   4485  N   ASP A 300      -3.084  61.235  13.335  1.00  0.79           N  
ATOM   4486  CA  ASP A 300      -3.757  60.145  14.024  1.00  0.79           C  
ATOM   4487  C   ASP A 300      -3.262  58.847  13.444  1.00  0.79           C  
ATOM   4488  O   ASP A 300      -3.083  58.721  12.234  1.00  0.79           O  
ATOM   4489  CB  ASP A 300      -5.279  60.246  13.950  1.00  0.79           C  
ATOM   4490  CG  ASP A 300      -5.897  61.231  14.966  1.00  0.79           C  
ATOM   4491  OD1 ASP A 300      -5.207  61.666  15.877  1.00  0.79           O  
ATOM   4492  OD2 ASP A 300      -7.048  61.589  14.801  1.00  0.79           O  
ATOM   4493  H   ASP A 300      -3.599  61.907  12.760  1.00  0.79           H  
ATOM   4494  HA  ASP A 300      -3.476  60.171  15.078  1.00  0.79           H  
ATOM   4495 1HB  ASP A 300      -5.564  60.573  12.946  1.00  0.79           H  
ATOM   4496 2HB  ASP A 300      -5.719  59.261  14.102  1.00  0.79           H  
ATOM   4497  N   HIS A 301      -3.048  57.873  14.301  1.00  0.75           N  
ATOM   4498  CA  HIS A 301      -2.536  56.600  13.840  1.00  0.75           C  
ATOM   4499  C   HIS A 301      -2.840  55.496  14.824  1.00  0.75           C  
ATOM   4500  O   HIS A 301      -3.220  55.749  15.972  1.00  0.75           O  
ATOM   4501  CB  HIS A 301      -1.019  56.672  13.681  1.00  0.75           C  
ATOM   4502  CG  HIS A 301      -0.379  56.854  14.941  1.00  0.75           C  
ATOM   4503  ND1 HIS A 301      -0.185  58.089  15.517  1.00  0.75           N  
ATOM   4504  CD2 HIS A 301       0.085  55.949  15.799  1.00  0.75           C  
ATOM   4505  CE1 HIS A 301       0.400  57.926  16.680  1.00  0.75           C  
ATOM   4506  NE2 HIS A 301       0.563  56.622  16.873  1.00  0.75           N  
ATOM   4507  H   HIS A 301      -3.204  58.029  15.286  1.00  0.75           H  
ATOM   4508  HA  HIS A 301      -2.983  56.338  12.886  1.00  0.75           H  
ATOM   4509 1HB  HIS A 301      -0.638  55.760  13.232  1.00  0.75           H  
ATOM   4510 2HB  HIS A 301      -0.750  57.505  13.026  1.00  0.75           H  
ATOM   4511  HD1 HIS A 301      -0.454  58.991  15.113  1.00  0.75           H  
ATOM   4512  HD2 HIS A 301       0.122  54.857  15.770  1.00  0.75           H  
ATOM   4513  HE1 HIS A 301       0.660  58.786  17.300  1.00  0.75           H  
ATOM   4514  N   MET A 302      -2.639  54.271  14.372  1.00  0.73           N  
ATOM   4515  CA  MET A 302      -2.738  53.119  15.245  1.00  0.73           C  
ATOM   4516  C   MET A 302      -1.897  51.962  14.742  1.00  0.73           C  
ATOM   4517  O   MET A 302      -1.664  51.810  13.543  1.00  0.73           O  
ATOM   4518  CB  MET A 302      -4.155  52.623  15.340  1.00  0.73           C  
ATOM   4519  CG  MET A 302      -4.678  52.115  14.028  1.00  0.73           C  
ATOM   4520  SD  MET A 302      -6.310  51.473  14.121  1.00  0.73           S  
ATOM   4521  CE  MET A 302      -6.598  50.998  12.456  1.00  0.73           C  
ATOM   4522  H   MET A 302      -2.373  54.162  13.396  1.00  0.73           H  
ATOM   4523  HA  MET A 302      -2.375  53.394  16.237  1.00  0.73           H  
ATOM   4524 1HB  MET A 302      -4.195  51.816  16.053  1.00  0.73           H  
ATOM   4525 2HB  MET A 302      -4.809  53.422  15.695  1.00  0.73           H  
ATOM   4526 1HG  MET A 302      -4.681  52.946  13.324  1.00  0.73           H  
ATOM   4527 2HG  MET A 302      -4.017  51.334  13.651  1.00  0.73           H  
ATOM   4528 1HE  MET A 302      -7.596  50.591  12.363  1.00  0.73           H  
ATOM   4529 2HE  MET A 302      -6.492  51.853  11.805  1.00  0.73           H  
ATOM   4530 3HE  MET A 302      -5.884  50.255  12.175  1.00  0.73           H  
ATOM   4531  N   VAL A 303      -1.512  51.096  15.652  1.00  0.72           N  
ATOM   4532  CA  VAL A 303      -0.850  49.867  15.278  1.00  0.72           C  
ATOM   4533  C   VAL A 303      -1.717  48.715  15.738  1.00  0.72           C  
ATOM   4534  O   VAL A 303      -2.089  48.630  16.915  1.00  0.72           O  
ATOM   4535  CB  VAL A 303       0.543  49.763  15.915  1.00  0.72           C  
ATOM   4536  CG1 VAL A 303       1.190  48.439  15.491  1.00  0.72           C  
ATOM   4537  CG2 VAL A 303       1.390  50.972  15.510  1.00  0.72           C  
ATOM   4538  H   VAL A 303      -1.684  51.292  16.629  1.00  0.72           H  
ATOM   4539  HA  VAL A 303      -0.751  49.818  14.198  1.00  0.72           H  
ATOM   4540  HB  VAL A 303       0.442  49.749  16.999  1.00  0.72           H  
ATOM   4541 1HG1 VAL A 303       2.170  48.346  15.952  1.00  0.72           H  
ATOM   4542 2HG1 VAL A 303       0.562  47.605  15.808  1.00  0.72           H  
ATOM   4543 3HG1 VAL A 303       1.293  48.418  14.403  1.00  0.72           H  
ATOM   4544 1HG2 VAL A 303       2.373  50.897  15.972  1.00  0.72           H  
ATOM   4545 2HG2 VAL A 303       1.495  50.983  14.437  1.00  0.72           H  
ATOM   4546 3HG2 VAL A 303       0.905  51.891  15.844  1.00  0.72           H  
ATOM   4547  N   LEU A 304      -2.075  47.852  14.804  1.00  0.71           N  
ATOM   4548  CA  LEU A 304      -2.918  46.727  15.120  1.00  0.71           C  
ATOM   4549  C   LEU A 304      -2.165  45.424  15.136  1.00  0.71           C  
ATOM   4550  O   LEU A 304      -1.328  45.147  14.271  1.00  0.71           O  
ATOM   4551  CB  LEU A 304      -4.054  46.582  14.108  1.00  0.71           C  
ATOM   4552  CG  LEU A 304      -5.010  47.719  13.973  1.00  0.71           C  
ATOM   4553  CD1 LEU A 304      -5.985  47.358  12.884  1.00  0.71           C  
ATOM   4554  CD2 LEU A 304      -5.694  47.947  15.303  1.00  0.71           C  
ATOM   4555  H   LEU A 304      -1.734  47.971  13.858  1.00  0.71           H  
ATOM   4556  HA  LEU A 304      -3.348  46.885  16.105  1.00  0.71           H  
ATOM   4557 1HB  LEU A 304      -3.611  46.419  13.126  1.00  0.71           H  
ATOM   4558 2HB  LEU A 304      -4.632  45.693  14.369  1.00  0.71           H  
ATOM   4559  HG  LEU A 304      -4.482  48.627  13.677  1.00  0.71           H  
ATOM   4560 1HD1 LEU A 304      -6.703  48.139  12.735  1.00  0.71           H  
ATOM   4561 2HD1 LEU A 304      -5.448  47.196  11.972  1.00  0.71           H  
ATOM   4562 3HD1 LEU A 304      -6.501  46.438  13.163  1.00  0.71           H  
ATOM   4563 1HD2 LEU A 304      -6.397  48.759  15.224  1.00  0.71           H  
ATOM   4564 2HD2 LEU A 304      -6.221  47.040  15.605  1.00  0.71           H  
ATOM   4565 3HD2 LEU A 304      -4.944  48.190  16.045  1.00  0.71           H  
ATOM   4566  N   LEU A 305      -2.556  44.583  16.066  1.00  0.70           N  
ATOM   4567  CA  LEU A 305      -2.101  43.212  16.144  1.00  0.70           C  
ATOM   4568  C   LEU A 305      -3.313  42.318  16.249  1.00  0.70           C  
ATOM   4569  O   LEU A 305      -4.177  42.524  17.109  1.00  0.70           O  
ATOM   4570  CB  LEU A 305      -1.162  43.013  17.332  1.00  0.70           C  
ATOM   4571  CG  LEU A 305      -0.763  41.573  17.632  1.00  0.70           C  
ATOM   4572  CD1 LEU A 305       0.028  40.988  16.491  1.00  0.70           C  
ATOM   4573  CD2 LEU A 305       0.048  41.552  18.921  1.00  0.70           C  
ATOM   4574  H   LEU A 305      -3.208  44.928  16.771  1.00  0.70           H  
ATOM   4575  HA  LEU A 305      -1.567  42.960  15.230  1.00  0.70           H  
ATOM   4576 1HB  LEU A 305      -0.249  43.576  17.141  1.00  0.70           H  
ATOM   4577 2HB  LEU A 305      -1.634  43.423  18.218  1.00  0.70           H  
ATOM   4578  HG  LEU A 305      -1.664  40.975  17.748  1.00  0.70           H  
ATOM   4579 1HD1 LEU A 305       0.274  39.968  16.730  1.00  0.70           H  
ATOM   4580 2HD1 LEU A 305      -0.565  41.007  15.586  1.00  0.70           H  
ATOM   4581 3HD1 LEU A 305       0.937  41.563  16.346  1.00  0.70           H  
ATOM   4582 1HD2 LEU A 305       0.332  40.531  19.163  1.00  0.70           H  
ATOM   4583 2HD2 LEU A 305       0.947  42.155  18.793  1.00  0.70           H  
ATOM   4584 3HD2 LEU A 305      -0.554  41.963  19.732  1.00  0.70           H  
ATOM   4585  N   GLU A 306      -3.419  41.362  15.332  1.00  0.70           N  
ATOM   4586  CA  GLU A 306      -4.578  40.491  15.338  1.00  0.70           C  
ATOM   4587  C   GLU A 306      -4.220  39.029  15.199  1.00  0.70           C  
ATOM   4588  O   GLU A 306      -3.333  38.651  14.429  1.00  0.70           O  
ATOM   4589  CB  GLU A 306      -5.528  40.862  14.187  1.00  0.70           C  
ATOM   4590  CG  GLU A 306      -6.082  42.285  14.238  1.00  0.70           C  
ATOM   4591  CD  GLU A 306      -7.044  42.587  13.131  1.00  0.70           C  
ATOM   4592  OE1 GLU A 306      -7.171  41.795  12.237  1.00  0.70           O  
ATOM   4593  OE2 GLU A 306      -7.652  43.620  13.181  1.00  0.70           O  
ATOM   4594  H   GLU A 306      -2.690  41.254  14.627  1.00  0.70           H  
ATOM   4595  HA  GLU A 306      -5.098  40.611  16.283  1.00  0.70           H  
ATOM   4596 1HB  GLU A 306      -5.012  40.740  13.239  1.00  0.70           H  
ATOM   4597 2HB  GLU A 306      -6.376  40.172  14.188  1.00  0.70           H  
ATOM   4598 1HG  GLU A 306      -6.575  42.429  15.188  1.00  0.70           H  
ATOM   4599 2HG  GLU A 306      -5.252  42.989  14.182  1.00  0.70           H  
ATOM   4600  N   PHE A 307      -4.976  38.199  15.904  1.00  0.71           N  
ATOM   4601  CA  PHE A 307      -4.851  36.761  15.770  1.00  0.71           C  
ATOM   4602  C   PHE A 307      -6.203  36.181  15.390  1.00  0.71           C  
ATOM   4603  O   PHE A 307      -7.199  36.406  16.088  1.00  0.71           O  
ATOM   4604  CB  PHE A 307      -4.350  36.132  17.058  1.00  0.71           C  
ATOM   4605  CG  PHE A 307      -3.005  36.618  17.474  1.00  0.71           C  
ATOM   4606  CD1 PHE A 307      -2.883  37.776  18.224  1.00  0.71           C  
ATOM   4607  CD2 PHE A 307      -1.860  35.930  17.119  1.00  0.71           C  
ATOM   4608  CE1 PHE A 307      -1.651  38.221  18.617  1.00  0.71           C  
ATOM   4609  CE2 PHE A 307      -0.622  36.381  17.510  1.00  0.71           C  
ATOM   4610  CZ  PHE A 307      -0.516  37.528  18.262  1.00  0.71           C  
ATOM   4611  H   PHE A 307      -5.648  38.592  16.563  1.00  0.71           H  
ATOM   4612  HA  PHE A 307      -4.141  36.545  14.985  1.00  0.71           H  
ATOM   4613 1HB  PHE A 307      -5.054  36.341  17.862  1.00  0.71           H  
ATOM   4614 2HB  PHE A 307      -4.299  35.051  16.933  1.00  0.71           H  
ATOM   4615  HD1 PHE A 307      -3.785  38.331  18.508  1.00  0.71           H  
ATOM   4616  HD2 PHE A 307      -1.949  35.018  16.521  1.00  0.71           H  
ATOM   4617  HE1 PHE A 307      -1.574  39.123  19.214  1.00  0.71           H  
ATOM   4618  HE2 PHE A 307       0.269  35.829  17.227  1.00  0.71           H  
ATOM   4619  HZ  PHE A 307       0.461  37.887  18.577  1.00  0.71           H  
ATOM   4620  N   VAL A 308      -6.255  35.476  14.255  1.00  0.74           N  
ATOM   4621  CA  VAL A 308      -7.531  34.940  13.783  1.00  0.74           C  
ATOM   4622  C   VAL A 308      -7.470  33.439  13.504  1.00  0.74           C  
ATOM   4623  O   VAL A 308      -6.619  32.989  12.722  1.00  0.74           O  
ATOM   4624  CB  VAL A 308      -7.958  35.654  12.491  1.00  0.74           C  
ATOM   4625  CG1 VAL A 308      -9.307  35.088  12.030  1.00  0.74           C  
ATOM   4626  CG2 VAL A 308      -8.019  37.150  12.715  1.00  0.74           C  
ATOM   4627  H   VAL A 308      -5.396  35.322  13.724  1.00  0.74           H  
ATOM   4628  HA  VAL A 308      -8.287  35.116  14.545  1.00  0.74           H  
ATOM   4629  HB  VAL A 308      -7.233  35.445  11.708  1.00  0.74           H  
ATOM   4630 1HG1 VAL A 308      -9.608  35.577  11.108  1.00  0.74           H  
ATOM   4631 2HG1 VAL A 308      -9.223  34.018  11.857  1.00  0.74           H  
ATOM   4632 3HG1 VAL A 308     -10.056  35.273  12.803  1.00  0.74           H  
ATOM   4633 1HG2 VAL A 308      -8.318  37.645  11.795  1.00  0.74           H  
ATOM   4634 2HG2 VAL A 308      -8.740  37.346  13.480  1.00  0.74           H  
ATOM   4635 3HG2 VAL A 308      -7.045  37.529  13.021  1.00  0.74           H  
ATOM   4636  N   THR A 309      -8.373  32.678  14.128  1.00  0.80           N  
ATOM   4637  CA  THR A 309      -8.389  31.231  13.927  1.00  0.80           C  
ATOM   4638  C   THR A 309      -9.785  30.716  13.545  1.00  0.80           C  
ATOM   4639  O   THR A 309     -10.791  31.107  14.138  1.00  0.80           O  
ATOM   4640  CB  THR A 309      -7.902  30.513  15.200  1.00  0.80           C  
ATOM   4641  OG1 THR A 309      -6.593  30.990  15.550  1.00  0.80           O  
ATOM   4642  CG2 THR A 309      -7.796  29.008  14.934  1.00  0.80           C  
ATOM   4643  H   THR A 309      -9.039  33.124  14.764  1.00  0.80           H  
ATOM   4644  HA  THR A 309      -7.711  30.981  13.111  1.00  0.80           H  
ATOM   4645  HB  THR A 309      -8.592  30.698  16.023  1.00  0.80           H  
ATOM   4646  HG1 THR A 309      -6.034  30.983  14.767  1.00  0.80           H  
ATOM   4647 1HG2 THR A 309      -7.435  28.506  15.828  1.00  0.80           H  
ATOM   4648 2HG2 THR A 309      -8.767  28.611  14.673  1.00  0.80           H  
ATOM   4649 3HG2 THR A 309      -7.099  28.834  14.111  1.00  0.80           H  
ATOM   4650  N   ALA A 310      -9.858  29.855  12.535  1.00  0.93           N  
ATOM   4651  CA  ALA A 310     -11.139  29.275  12.123  1.00  0.93           C  
ATOM   4652  C   ALA A 310     -11.532  28.088  12.998  1.00  0.93           C  
ATOM   4653  O   ALA A 310     -10.672  27.399  13.552  1.00  0.93           O  
ATOM   4654  CB  ALA A 310     -11.090  28.862  10.677  1.00  0.93           C  
ATOM   4655  H   ALA A 310      -9.002  29.585  12.053  1.00  0.93           H  
ATOM   4656  HA  ALA A 310     -11.902  30.033  12.239  1.00  0.93           H  
ATOM   4657 1HB  ALA A 310     -12.056  28.475  10.379  1.00  0.93           H  
ATOM   4658 2HB  ALA A 310     -10.840  29.727  10.068  1.00  0.93           H  
ATOM   4659 3HB  ALA A 310     -10.342  28.100  10.553  1.00  0.93           H  
ATOM   4660  N   ALA A 311     -12.834  27.829  13.093  1.00  1.16           N  
ATOM   4661  CA  ALA A 311     -13.346  26.696  13.854  1.00  1.16           C  
ATOM   4662  C   ALA A 311     -14.681  26.162  13.313  1.00  1.16           C  
ATOM   4663  O   ALA A 311     -15.440  26.856  12.625  1.00  1.16           O  
ATOM   4664  CB  ALA A 311     -13.519  27.108  15.302  1.00  1.16           C  
ATOM   4665  H   ALA A 311     -13.491  28.466  12.660  1.00  1.16           H  
ATOM   4666  HA  ALA A 311     -12.614  25.891  13.790  1.00  1.16           H  
ATOM   4667 1HB  ALA A 311     -13.868  26.259  15.884  1.00  1.16           H  
ATOM   4668 2HB  ALA A 311     -12.562  27.455  15.698  1.00  1.16           H  
ATOM   4669 3HB  ALA A 311     -14.250  27.916  15.360  1.00  1.16           H  
ATOM   4670  N   GLY A 312     -14.982  24.911  13.661  1.00  1.54           N  
ATOM   4671  CA  GLY A 312     -16.228  24.280  13.238  1.00  1.54           C  
ATOM   4672  C   GLY A 312     -15.990  23.244  12.143  1.00  1.54           C  
ATOM   4673  O   GLY A 312     -14.886  22.710  12.020  1.00  1.54           O  
ATOM   4674  H   GLY A 312     -14.330  24.381  14.221  1.00  1.54           H  
ATOM   4675 1HA  GLY A 312     -16.698  23.801  14.098  1.00  1.54           H  
ATOM   4676 2HA  GLY A 312     -16.921  25.040  12.878  1.00  1.54           H  
ATOM   4677  N   ILE A 313     -17.059  22.942  11.401  1.00  2.17           N  
ATOM   4678  CA  ILE A 313     -17.116  21.902  10.369  1.00  2.17           C  
ATOM   4679  C   ILE A 313     -16.526  20.553  10.783  1.00  2.17           C  
ATOM   4680  O   ILE A 313     -15.785  19.941  10.021  1.00  2.17           O  
ATOM   4681  CB  ILE A 313     -16.387  22.392   9.097  1.00  2.17           C  
ATOM   4682  CG1 ILE A 313     -17.102  23.602   8.551  1.00  2.17           C  
ATOM   4683  CG2 ILE A 313     -16.318  21.316   8.027  1.00  2.17           C  
ATOM   4684  CD1 ILE A 313     -16.373  24.277   7.424  1.00  2.17           C  
ATOM   4685  H   ILE A 313     -17.905  23.466  11.571  1.00  2.17           H  
ATOM   4686  HA  ILE A 313     -18.165  21.744  10.116  1.00  2.17           H  
ATOM   4687  HB  ILE A 313     -15.379  22.693   9.363  1.00  2.17           H  
ATOM   4688 1HG1 ILE A 313     -18.090  23.304   8.203  1.00  2.17           H  
ATOM   4689 2HG1 ILE A 313     -17.229  24.318   9.356  1.00  2.17           H  
ATOM   4690 1HG2 ILE A 313     -15.795  21.710   7.159  1.00  2.17           H  
ATOM   4691 2HG2 ILE A 313     -15.784  20.451   8.396  1.00  2.17           H  
ATOM   4692 3HG2 ILE A 313     -17.330  21.024   7.739  1.00  2.17           H  
ATOM   4693 1HD1 ILE A 313     -16.945  25.139   7.076  1.00  2.17           H  
ATOM   4694 2HD1 ILE A 313     -15.392  24.602   7.742  1.00  2.17           H  
ATOM   4695 3HD1 ILE A 313     -16.273  23.569   6.626  1.00  2.17           H  
ATOM   4696  N   THR A 314     -16.906  20.054  11.957  1.00  3.12           N  
ATOM   4697  CA  THR A 314     -16.420  18.748  12.397  1.00  3.12           C  
ATOM   4698  C   THR A 314     -17.586  17.769  12.567  1.00  3.12           C  
ATOM   4699  O   THR A 314     -18.570  18.067  13.244  1.00  3.12           O  
ATOM   4700  CB  THR A 314     -15.618  18.876  13.717  1.00  3.12           C  
ATOM   4701  OG1 THR A 314     -14.504  19.742  13.515  1.00  3.12           O  
ATOM   4702  CG2 THR A 314     -15.087  17.531  14.173  1.00  3.12           C  
ATOM   4703  H   THR A 314     -17.522  20.591  12.548  1.00  3.12           H  
ATOM   4704  HA  THR A 314     -15.752  18.341  11.636  1.00  3.12           H  
ATOM   4705  HB  THR A 314     -16.259  19.291  14.492  1.00  3.12           H  
ATOM   4706  HG1 THR A 314     -14.014  19.451  12.735  1.00  3.12           H  
ATOM   4707 1HG2 THR A 314     -14.520  17.657  15.095  1.00  3.12           H  
ATOM   4708 2HG2 THR A 314     -15.912  16.857  14.351  1.00  3.12           H  
ATOM   4709 3HG2 THR A 314     -14.436  17.132  13.405  1.00  3.12           H  
ATOM   4710  N   LEU A 315     -17.471  16.613  11.906  1.00  4.42           N  
ATOM   4711  CA  LEU A 315     -18.445  15.515  11.938  1.00  4.42           C  
ATOM   4712  C   LEU A 315     -17.612  14.285  12.217  1.00  4.42           C  
ATOM   4713  O   LEU A 315     -17.953  13.152  11.874  1.00  4.42           O  
ATOM   4714  CB  LEU A 315     -19.165  15.379  10.593  1.00  4.42           C  
ATOM   4715  CG  LEU A 315     -20.040  16.565  10.180  1.00  4.42           C  
ATOM   4716  CD1 LEU A 315     -20.490  16.373   8.741  1.00  4.42           C  
ATOM   4717  CD2 LEU A 315     -21.222  16.670  11.126  1.00  4.42           C  
ATOM   4718  H   LEU A 315     -16.607  16.435  11.391  1.00  4.42           H  
ATOM   4719  HA  LEU A 315     -19.161  15.667  12.744  1.00  4.42           H  
ATOM   4720 1HB  LEU A 315     -18.415  15.231   9.812  1.00  4.42           H  
ATOM   4721 2HB  LEU A 315     -19.798  14.493  10.626  1.00  4.42           H  
ATOM   4722  HG  LEU A 315     -19.458  17.484  10.228  1.00  4.42           H  
ATOM   4723 1HD1 LEU A 315     -21.105  17.219   8.433  1.00  4.42           H  
ATOM   4724 2HD1 LEU A 315     -19.617  16.302   8.086  1.00  4.42           H  
ATOM   4725 3HD1 LEU A 315     -21.072  15.454   8.660  1.00  4.42           H  
ATOM   4726 1HD2 LEU A 315     -21.845  17.516  10.839  1.00  4.42           H  
ATOM   4727 2HD2 LEU A 315     -21.810  15.753  11.079  1.00  4.42           H  
ATOM   4728 3HD2 LEU A 315     -20.858  16.817  12.146  1.00  4.42           H  
ATOM   4729  N   GLY A 316     -16.465  14.585  12.775  1.00  6.03           N  
ATOM   4730  CA  GLY A 316     -15.343  13.714  13.009  1.00  6.03           C  
ATOM   4731  C   GLY A 316     -14.256  14.503  12.310  1.00  6.03           C  
ATOM   4732  O   GLY A 316     -14.582  15.393  11.519  1.00  6.03           O  
ATOM   4733  H   GLY A 316     -16.357  15.543  13.061  1.00  6.03           H  
ATOM   4734 1HA  GLY A 316     -15.139  13.602  14.073  1.00  6.03           H  
ATOM   4735 2HA  GLY A 316     -15.492  12.737  12.547  1.00  6.03           H  
ATOM   4736  N   MET A 317     -12.989  14.228  12.585  1.00  7.74           N  
ATOM   4737  CA  MET A 317     -11.929  15.028  11.961  1.00  7.74           C  
ATOM   4738  C   MET A 317     -11.804  14.767  10.455  1.00  7.74           C  
ATOM   4739  O   MET A 317     -11.288  15.594   9.703  1.00  7.74           O  
ATOM   4740  CB  MET A 317     -10.629  14.775  12.692  1.00  7.74           C  
ATOM   4741  CG  MET A 317     -10.666  15.263  14.132  1.00  7.74           C  
ATOM   4742  SD  MET A 317     -11.158  16.990  14.281  1.00  7.74           S  
ATOM   4743  CE  MET A 317      -9.783  17.780  13.498  1.00  7.74           C  
ATOM   4744  H   MET A 317     -12.752  13.489  13.234  1.00  7.74           H  
ATOM   4745  HA  MET A 317     -12.184  16.081  12.084  1.00  7.74           H  
ATOM   4746 1HB  MET A 317     -10.424  13.712  12.709  1.00  7.74           H  
ATOM   4747 2HB  MET A 317      -9.810  15.271  12.172  1.00  7.74           H  
ATOM   4748 1HG  MET A 317     -11.368  14.655  14.699  1.00  7.74           H  
ATOM   4749 2HG  MET A 317      -9.678  15.148  14.579  1.00  7.74           H  
ATOM   4750 1HE  MET A 317      -9.925  18.855  13.521  1.00  7.74           H  
ATOM   4751 2HE  MET A 317      -8.866  17.526  14.030  1.00  7.74           H  
ATOM   4752 3HE  MET A 317      -9.710  17.445  12.461  1.00  7.74           H  
ATOM   4753  N   ASP A 318     -12.258  13.594  10.044  1.00  9.33           N  
ATOM   4754  CA  ASP A 318     -12.289  13.125   8.665  1.00  9.33           C  
ATOM   4755  C   ASP A 318     -13.252  11.957   8.637  1.00  9.33           C  
ATOM   4756  O   ASP A 318     -13.107  11.000   9.399  1.00  9.33           O  
ATOM   4757  CB  ASP A 318     -10.920  12.745   8.082  1.00  9.33           C  
ATOM   4758  CG  ASP A 318     -10.934  12.500   6.540  1.00  9.33           C  
ATOM   4759  OD1 ASP A 318     -11.919  11.989   6.019  1.00  9.33           O  
ATOM   4760  OD2 ASP A 318      -9.955  12.829   5.904  1.00  9.33           O  
ATOM   4761  H   ASP A 318     -12.643  12.988  10.749  1.00  9.33           H  
ATOM   4762  HA  ASP A 318     -12.701  13.916   8.035  1.00  9.33           H  
ATOM   4763 1HB  ASP A 318     -10.183  13.513   8.318  1.00  9.33           H  
ATOM   4764 2HB  ASP A 318     -10.601  11.830   8.524  1.00  9.33           H  
ATOM   4765  N   GLU A 319     -14.256  12.043   7.780  1.00 10.65           N  
ATOM   4766  CA  GLU A 319     -15.292  11.022   7.673  1.00 10.65           C  
ATOM   4767  C   GLU A 319     -14.708   9.662   7.275  1.00 10.65           C  
ATOM   4768  O   GLU A 319     -15.332   8.623   7.501  1.00 10.65           O  
ATOM   4769  CB  GLU A 319     -16.358  11.460   6.662  1.00 10.65           C  
ATOM   4770  CG  GLU A 319     -17.205  12.661   7.120  1.00 10.65           C  
ATOM   4771  CD  GLU A 319     -18.235  13.099   6.095  1.00 10.65           C  
ATOM   4772  OE1 GLU A 319     -18.248  12.553   5.018  1.00 10.65           O  
ATOM   4773  OE2 GLU A 319     -19.006  13.979   6.397  1.00 10.65           O  
ATOM   4774  H   GLU A 319     -14.293  12.847   7.170  1.00 10.65           H  
ATOM   4775  HA  GLU A 319     -15.767  10.913   8.648  1.00 10.65           H  
ATOM   4776 1HB  GLU A 319     -15.876  11.723   5.720  1.00 10.65           H  
ATOM   4777 2HB  GLU A 319     -17.033  10.628   6.463  1.00 10.65           H  
ATOM   4778 1HG  GLU A 319     -17.721  12.396   8.045  1.00 10.65           H  
ATOM   4779 2HG  GLU A 319     -16.539  13.495   7.341  1.00 10.65           H  
ATOM   4780  N   LEU A 320     -13.519   9.666   6.669  1.00 11.65           N  
ATOM   4781  CA  LEU A 320     -12.873   8.427   6.263  1.00 11.65           C  
ATOM   4782  C   LEU A 320     -11.967   7.817   7.352  1.00 11.65           C  
ATOM   4783  O   LEU A 320     -11.327   6.789   7.113  1.00 11.65           O  
ATOM   4784  CB  LEU A 320     -12.067   8.658   4.986  1.00 11.65           C  
ATOM   4785  CG  LEU A 320     -12.903   9.069   3.769  1.00 11.65           C  
ATOM   4786  CD1 LEU A 320     -11.986   9.348   2.589  1.00 11.65           C  
ATOM   4787  CD2 LEU A 320     -13.890   7.968   3.450  1.00 11.65           C  
ATOM   4788  H   LEU A 320     -13.037  10.558   6.494  1.00 11.65           H  
ATOM   4789  HA  LEU A 320     -13.654   7.703   6.039  1.00 11.65           H  
ATOM   4790 1HB  LEU A 320     -11.343   9.455   5.177  1.00 11.65           H  
ATOM   4791 2HB  LEU A 320     -11.529   7.745   4.739  1.00 11.65           H  
ATOM   4792  HG  LEU A 320     -13.445   9.990   3.998  1.00 11.65           H  
ATOM   4793 1HD1 LEU A 320     -12.580   9.652   1.728  1.00 11.65           H  
ATOM   4794 2HD1 LEU A 320     -11.292  10.150   2.854  1.00 11.65           H  
ATOM   4795 3HD1 LEU A 320     -11.426   8.448   2.341  1.00 11.65           H  
ATOM   4796 1HD2 LEU A 320     -14.496   8.257   2.594  1.00 11.65           H  
ATOM   4797 2HD2 LEU A 320     -13.353   7.048   3.216  1.00 11.65           H  
ATOM   4798 3HD2 LEU A 320     -14.541   7.798   4.308  1.00 11.65           H  
ATOM   4799  N   TYR A 321     -11.879   8.437   8.536  1.00 12.35           N  
ATOM   4800  CA  TYR A 321     -11.049   7.857   9.597  1.00 12.35           C  
ATOM   4801  C   TYR A 321     -11.695   6.627  10.216  1.00 12.35           C  
ATOM   4802  O   TYR A 321     -12.921   6.510  10.273  1.00 12.35           O  
ATOM   4803  CB  TYR A 321     -10.721   8.837  10.731  1.00 12.35           C  
ATOM   4804  CG  TYR A 321      -9.682   9.885  10.403  1.00 12.35           C  
ATOM   4805  CD1 TYR A 321      -9.720  11.130  11.026  1.00 12.35           C  
ATOM   4806  CD2 TYR A 321      -8.687   9.604   9.477  1.00 12.35           C  
ATOM   4807  CE1 TYR A 321      -8.757  12.082  10.724  1.00 12.35           C  
ATOM   4808  CE2 TYR A 321      -7.734  10.557   9.177  1.00 12.35           C  
ATOM   4809  CZ  TYR A 321      -7.767  11.790   9.798  1.00 12.35           C  
ATOM   4810  OH  TYR A 321      -6.815  12.737   9.499  1.00 12.35           O  
ATOM   4811  H   TYR A 321     -12.400   9.295   8.718  1.00 12.35           H  
ATOM   4812  HA  TYR A 321     -10.109   7.534   9.154  1.00 12.35           H  
ATOM   4813 1HB  TYR A 321     -11.636   9.356  11.024  1.00 12.35           H  
ATOM   4814 2HB  TYR A 321     -10.376   8.275  11.601  1.00 12.35           H  
ATOM   4815  HD1 TYR A 321     -10.502  11.352  11.749  1.00 12.35           H  
ATOM   4816  HD2 TYR A 321      -8.658   8.632   8.987  1.00 12.35           H  
ATOM   4817  HE1 TYR A 321      -8.776  13.054  11.203  1.00 12.35           H  
ATOM   4818  HE2 TYR A 321      -6.953  10.335   8.449  1.00 12.35           H  
ATOM   4819  HH  TYR A 321      -7.032  13.558   9.946  1.00 12.35           H  
ATOM   4820  N   LYS A 322     -10.851   5.723  10.696  1.00 12.82           N  
ATOM   4821  CA  LYS A 322     -11.299   4.532  11.396  1.00 12.82           C  
ATOM   4822  C   LYS A 322     -10.936   4.643  12.868  1.00 12.82           C  
ATOM   4823  O   LYS A 322      -9.934   5.276  13.202  1.00 12.82           O  
ATOM   4824  OXT LYS A 322     -11.787   4.373  13.713  1.00 12.82           O  
ATOM   4825  CB  LYS A 322     -10.666   3.285  10.781  1.00 12.82           C  
ATOM   4826  CG  LYS A 322     -11.083   3.022   9.340  1.00 12.82           C  
ATOM   4827  CD  LYS A 322     -10.411   1.774   8.788  1.00 12.82           C  
ATOM   4828  CE  LYS A 322     -10.803   1.527   7.339  1.00 12.82           C  
ATOM   4829  NZ  LYS A 322     -10.132   0.320   6.780  1.00 12.82           N  
ATOM   4830  H   LYS A 322      -9.860   5.879  10.583  1.00 12.82           H  
ATOM   4831  HA  LYS A 322     -12.385   4.458  11.316  1.00 12.82           H  
ATOM   4832 1HB  LYS A 322      -9.580   3.378  10.805  1.00 12.82           H  
ATOM   4833 2HB  LYS A 322     -10.935   2.411  11.374  1.00 12.82           H  
ATOM   4834 1HG  LYS A 322     -12.166   2.894   9.294  1.00 12.82           H  
ATOM   4835 2HG  LYS A 322     -10.813   3.878   8.717  1.00 12.82           H  
ATOM   4836 1HD  LYS A 322      -9.327   1.888   8.849  1.00 12.82           H  
ATOM   4837 2HD  LYS A 322     -10.701   0.910   9.385  1.00 12.82           H  
ATOM   4838 1HE  LYS A 322     -11.882   1.390   7.280  1.00 12.82           H  
ATOM   4839 2HE  LYS A 322     -10.525   2.396   6.741  1.00 12.82           H  
ATOM   4840 1HZ  LYS A 322     -10.416   0.190   5.820  1.00 12.82           H  
ATOM   4841 2HZ  LYS A 322      -9.129   0.444   6.821  1.00 12.82           H  
ATOM   4842 3HZ  LYS A 322     -10.393  -0.491   7.322  1.00 12.82           H  
ENDMDL

