REMARK ID 639991 DOMAINID 633595 MODEL 1 1a3k-PLE-1
MODEL     1
ATOM      1  N   ILE A   1      -0.450   0.079  -1.136  1.00  3.64           N  
ATOM      2  CA  ILE A   1       0.735   0.264  -0.313  1.00  3.64           C  
ATOM      3  C   ILE A   1       0.958   1.744  -0.021  1.00  3.64           C  
ATOM      4  O   ILE A   1       0.628   2.624  -0.817  1.00  3.64           O  
ATOM      5  CB  ILE A   1       1.962  -0.405  -0.956  1.00  3.64           C  
ATOM      6  CG1 ILE A   1       1.754  -1.927  -1.022  1.00  3.64           C  
ATOM      7  CG2 ILE A   1       3.242  -0.083  -0.203  1.00  3.64           C  
ATOM      8  CD1 ILE A   1       2.762  -2.645  -1.916  1.00  3.64           C  
ATOM      9 1H   ILE A   1      -0.344  -0.768  -1.676  1.00  3.64           H  
ATOM     10 2H   ILE A   1      -1.271   0.019  -0.553  1.00  3.64           H  
ATOM     11 3H   ILE A   1      -0.533   0.863  -1.769  1.00  3.64           H  
ATOM     12  HA  ILE A   1       0.567  -0.233   0.641  1.00  3.64           H  
ATOM     13  HB  ILE A   1       2.053  -0.064  -1.936  1.00  3.64           H  
ATOM     14 1HG1 ILE A   1       1.836  -2.329  -0.017  1.00  3.64           H  
ATOM     15 2HG1 ILE A   1       0.749  -2.135  -1.402  1.00  3.64           H  
ATOM     16 1HG2 ILE A   1       4.061  -0.575  -0.705  1.00  3.64           H  
ATOM     17 2HG2 ILE A   1       3.411   0.986  -0.206  1.00  3.64           H  
ATOM     18 3HG2 ILE A   1       3.173  -0.436   0.824  1.00  3.64           H  
ATOM     19 1HD1 ILE A   1       2.561  -3.713  -1.903  1.00  3.64           H  
ATOM     20 2HD1 ILE A   1       2.676  -2.274  -2.938  1.00  3.64           H  
ATOM     21 3HD1 ILE A   1       3.758  -2.463  -1.557  1.00  3.64           H  
ATOM     22  N   GLU A   2       1.422   1.995   1.190  1.00  3.05           N  
ATOM     23  CA  GLU A   2       1.649   3.315   1.759  1.00  3.05           C  
ATOM     24  C   GLU A   2       3.023   3.896   1.426  1.00  3.05           C  
ATOM     25  O   GLU A   2       3.804   3.297   0.683  1.00  3.05           O  
ATOM     26  CB  GLU A   2       1.464   3.245   3.281  1.00  3.05           C  
ATOM     27  CG  GLU A   2       0.045   2.862   3.716  1.00  3.05           C  
ATOM     28  CD  GLU A   2      -0.150   2.836   5.224  1.00  3.05           C  
ATOM     29  OE1 GLU A   2       0.816   2.960   5.939  1.00  3.05           O  
ATOM     30  OE2 GLU A   2      -1.273   2.695   5.651  1.00  3.05           O  
ATOM     31  H   GLU A   2       1.661   1.209   1.776  1.00  3.05           H  
ATOM     32  HA  GLU A   2       0.900   3.991   1.351  1.00  3.05           H  
ATOM     33 1HB  GLU A   2       2.159   2.518   3.701  1.00  3.05           H  
ATOM     34 2HB  GLU A   2       1.693   4.208   3.730  1.00  3.05           H  
ATOM     35 1HG  GLU A   2      -0.656   3.575   3.286  1.00  3.05           H  
ATOM     36 2HG  GLU A   2      -0.188   1.879   3.309  1.00  3.05           H  
ATOM     37  N   ASP A   3       3.243   5.105   1.953  1.00  2.39           N  
ATOM     38  CA  ASP A   3       4.470   5.894   1.863  1.00  2.39           C  
ATOM     39  C   ASP A   3       5.585   4.918   2.306  1.00  2.39           C  
ATOM     40  O   ASP A   3       5.225   3.869   2.833  1.00  2.39           O  
ATOM     41  CB  ASP A   3       4.266   7.123   2.775  1.00  2.39           C  
ATOM     42  CG  ASP A   3       3.177   8.041   2.256  1.00  2.39           C  
ATOM     43  OD1 ASP A   3       2.759   7.875   1.134  1.00  2.39           O  
ATOM     44  OD2 ASP A   3       2.772   8.905   2.990  1.00  2.39           O  
ATOM     45  H   ASP A   3       2.493   5.496   2.503  1.00  2.39           H  
ATOM     46  HA  ASP A   3       4.636   6.205   0.831  1.00  2.39           H  
ATOM     47 1HB  ASP A   3       4.007   6.796   3.787  1.00  2.39           H  
ATOM     48 2HB  ASP A   3       5.113   7.744   2.848  1.00  2.39           H  
ATOM     49  N   PRO A   4       6.906   5.245   2.261  1.00  1.78           N  
ATOM     50  CA  PRO A   4       7.992   4.270   2.329  1.00  1.78           C  
ATOM     51  C   PRO A   4       7.652   3.141   3.267  1.00  1.78           C  
ATOM     52  O   PRO A   4       7.306   3.343   4.438  1.00  1.78           O  
ATOM     53  CB  PRO A   4       9.151   5.124   2.837  1.00  1.78           C  
ATOM     54  CG  PRO A   4       8.849   6.505   2.268  1.00  1.78           C  
ATOM     55  CD  PRO A   4       7.357   6.637   2.351  1.00  1.78           C  
ATOM     56  HA  PRO A   4       8.190   3.884   1.322  1.00  1.78           H  
ATOM     57 1HB  PRO A   4       9.161   5.116   3.938  1.00  1.78           H  
ATOM     58 2HB  PRO A   4      10.103   4.704   2.515  1.00  1.78           H  
ATOM     59 1HG  PRO A   4       9.375   7.274   2.850  1.00  1.78           H  
ATOM     60 2HG  PRO A   4       9.207   6.589   1.244  1.00  1.78           H  
ATOM     61 1HD  PRO A   4       7.113   7.052   3.337  1.00  1.78           H  
ATOM     62 2HD  PRO A   4       6.972   7.241   1.512  1.00  1.78           H  
ATOM     63  N   ALA A   5       7.790   1.934   2.729  1.00  1.31           N  
ATOM     64  CA  ALA A   5       7.320   0.756   3.423  1.00  1.31           C  
ATOM     65  C   ALA A   5       8.278  -0.411   3.419  1.00  1.31           C  
ATOM     66  O   ALA A   5       9.073  -0.611   2.493  1.00  1.31           O  
ATOM     67  CB  ALA A   5       6.012   0.327   2.768  1.00  1.31           C  
ATOM     68  H   ALA A   5       8.179   1.863   1.787  1.00  1.31           H  
ATOM     69  HA  ALA A   5       7.138   1.025   4.463  1.00  1.31           H  
ATOM     70 1HB  ALA A   5       5.604  -0.539   3.291  1.00  1.31           H  
ATOM     71 2HB  ALA A   5       5.297   1.154   2.811  1.00  1.31           H  
ATOM     72 3HB  ALA A   5       6.195   0.075   1.737  1.00  1.31           H  
ATOM     73  N   LEU A   6       8.174  -1.196   4.484  1.00  0.99           N  
ATOM     74  CA  LEU A   6       8.976  -2.387   4.657  1.00  0.99           C  
ATOM     75  C   LEU A   6       8.144  -3.650   4.498  1.00  0.99           C  
ATOM     76  O   LEU A   6       7.046  -3.757   5.053  1.00  0.99           O  
ATOM     77  CB  LEU A   6       9.586  -2.355   6.053  1.00  0.99           C  
ATOM     78  CG  LEU A   6      10.430  -1.134   6.357  1.00  0.99           C  
ATOM     79  CD1 LEU A   6      10.895  -1.154   7.792  1.00  0.99           C  
ATOM     80  CD2 LEU A   6      11.578  -1.130   5.434  1.00  0.99           C  
ATOM     81  H   LEU A   6       7.505  -0.956   5.203  1.00  0.99           H  
ATOM     82  HA  LEU A   6       9.769  -2.392   3.910  1.00  0.99           H  
ATOM     83 1HB  LEU A   6       8.790  -2.414   6.790  1.00  0.99           H  
ATOM     84 2HB  LEU A   6      10.205  -3.221   6.151  1.00  0.99           H  
ATOM     85  HG  LEU A   6       9.838  -0.232   6.204  1.00  0.99           H  
ATOM     86 1HD1 LEU A   6      11.499  -0.269   7.983  1.00  0.99           H  
ATOM     87 2HD1 LEU A   6      10.034  -1.159   8.458  1.00  0.99           H  
ATOM     88 3HD1 LEU A   6      11.491  -2.030   7.973  1.00  0.99           H  
ATOM     89 1HD2 LEU A   6      12.197  -0.253   5.616  1.00  0.99           H  
ATOM     90 2HD2 LEU A   6      12.175  -2.018   5.573  1.00  0.99           H  
ATOM     91 3HD2 LEU A   6      11.200  -1.110   4.424  1.00  0.99           H  
ATOM     92  N   PHE A   7       8.702  -4.622   3.790  1.00  0.79           N  
ATOM     93  CA  PHE A   7       8.076  -5.909   3.557  1.00  0.79           C  
ATOM     94  C   PHE A   7       8.948  -7.040   4.062  1.00  0.79           C  
ATOM     95  O   PHE A   7      10.118  -7.175   3.689  1.00  0.79           O  
ATOM     96  CB  PHE A   7       7.781  -6.051   2.073  1.00  0.79           C  
ATOM     97  CG  PHE A   7       6.824  -5.035   1.648  1.00  0.79           C  
ATOM     98  CD1 PHE A   7       7.254  -3.767   1.318  1.00  0.79           C  
ATOM     99  CD2 PHE A   7       5.481  -5.323   1.608  1.00  0.79           C  
ATOM    100  CE1 PHE A   7       6.347  -2.819   0.986  1.00  0.79           C  
ATOM    101  CE2 PHE A   7       4.579  -4.369   1.259  1.00  0.79           C  
ATOM    102  CZ  PHE A   7       5.016  -3.120   0.964  1.00  0.79           C  
ATOM    103  H   PHE A   7       9.598  -4.435   3.347  1.00  0.79           H  
ATOM    104  HA  PHE A   7       7.129  -5.939   4.103  1.00  0.79           H  
ATOM    105 1HB  PHE A   7       8.684  -5.917   1.506  1.00  0.79           H  
ATOM    106 2HB  PHE A   7       7.378  -7.038   1.854  1.00  0.79           H  
ATOM    107  HD1 PHE A   7       8.323  -3.527   1.347  1.00  0.79           H  
ATOM    108  HD2 PHE A   7       5.144  -6.326   1.866  1.00  0.79           H  
ATOM    109  HE1 PHE A   7       6.675  -1.828   0.741  1.00  0.79           H  
ATOM    110  HE2 PHE A   7       3.512  -4.599   1.228  1.00  0.79           H  
ATOM    111  HZ  PHE A   7       4.311  -2.376   0.705  1.00  0.79           H  
ATOM    112  N   GLU A   8       8.385  -7.849   4.936  1.00  0.68           N  
ATOM    113  CA  GLU A   8       9.131  -8.953   5.512  1.00  0.68           C  
ATOM    114  C   GLU A   8       9.223 -10.116   4.545  1.00  0.68           C  
ATOM    115  O   GLU A   8       8.247 -10.459   3.854  1.00  0.68           O  
ATOM    116  CB  GLU A   8       8.503  -9.403   6.835  1.00  0.68           C  
ATOM    117  CG  GLU A   8       9.314 -10.449   7.621  1.00  0.68           C  
ATOM    118  CD  GLU A   8       8.706 -10.799   8.962  1.00  0.68           C  
ATOM    119  OE1 GLU A   8       7.647 -10.303   9.266  1.00  0.68           O  
ATOM    120  OE2 GLU A   8       9.309 -11.562   9.682  1.00  0.68           O  
ATOM    121  H   GLU A   8       7.422  -7.696   5.207  1.00  0.68           H  
ATOM    122  HA  GLU A   8      10.149  -8.614   5.716  1.00  0.68           H  
ATOM    123 1HB  GLU A   8       8.366  -8.539   7.481  1.00  0.68           H  
ATOM    124 2HB  GLU A   8       7.517  -9.825   6.640  1.00  0.68           H  
ATOM    125 1HG  GLU A   8       9.386 -11.362   7.045  1.00  0.68           H  
ATOM    126 2HG  GLU A   8      10.326 -10.072   7.767  1.00  0.68           H  
ATOM    127  N   ILE A   9      10.381 -10.750   4.530  1.00  0.63           N  
ATOM    128  CA  ILE A   9      10.560 -11.944   3.747  1.00  0.63           C  
ATOM    129  C   ILE A   9      10.848 -13.154   4.632  1.00  0.63           C  
ATOM    130  O   ILE A   9      12.019 -13.445   4.893  1.00  0.63           O  
ATOM    131  CB  ILE A   9      11.724 -11.737   2.765  1.00  0.63           C  
ATOM    132  CG1 ILE A   9      11.430 -10.494   1.856  1.00  0.63           C  
ATOM    133  CG2 ILE A   9      12.001 -12.995   1.998  1.00  0.63           C  
ATOM    134  CD1 ILE A   9      12.561 -10.101   0.933  1.00  0.63           C  
ATOM    135  H   ILE A   9      11.165 -10.383   5.076  1.00  0.63           H  
ATOM    136  HA  ILE A   9       9.664 -12.120   3.172  1.00  0.63           H  
ATOM    137  HB  ILE A   9      12.615 -11.495   3.342  1.00  0.63           H  
ATOM    138 1HG1 ILE A   9      10.545 -10.702   1.257  1.00  0.63           H  
ATOM    139 2HG1 ILE A   9      11.222  -9.635   2.498  1.00  0.63           H  
ATOM    140 1HG2 ILE A   9      12.847 -12.833   1.357  1.00  0.63           H  
ATOM    141 2HG2 ILE A   9      12.225 -13.810   2.691  1.00  0.63           H  
ATOM    142 3HG2 ILE A   9      11.146 -13.255   1.413  1.00  0.63           H  
ATOM    143 1HD1 ILE A   9      12.274  -9.233   0.348  1.00  0.63           H  
ATOM    144 2HD1 ILE A   9      13.452  -9.866   1.520  1.00  0.63           H  
ATOM    145 3HD1 ILE A   9      12.764 -10.926   0.270  1.00  0.63           H  
ATOM    146  N   PRO A  10       9.818 -13.875   5.123  1.00  0.61           N  
ATOM    147  CA  PRO A  10       9.961 -15.044   5.959  1.00  0.61           C  
ATOM    148  C   PRO A  10      10.892 -16.048   5.331  1.00  0.61           C  
ATOM    149  O   PRO A  10      10.780 -16.354   4.148  1.00  0.61           O  
ATOM    150  CB  PRO A  10       8.522 -15.565   6.031  1.00  0.61           C  
ATOM    151  CG  PRO A  10       7.673 -14.323   5.907  1.00  0.61           C  
ATOM    152  CD  PRO A  10       8.402 -13.435   4.948  1.00  0.61           C  
ATOM    153  HA  PRO A  10      10.325 -14.734   6.952  1.00  0.61           H  
ATOM    154 1HB  PRO A  10       8.345 -16.289   5.219  1.00  0.61           H  
ATOM    155 2HB  PRO A  10       8.363 -16.102   6.978  1.00  0.61           H  
ATOM    156 1HG  PRO A  10       6.663 -14.586   5.557  1.00  0.61           H  
ATOM    157 2HG  PRO A  10       7.547 -13.844   6.895  1.00  0.61           H  
ATOM    158 1HD  PRO A  10       8.028 -13.528   3.943  1.00  0.61           H  
ATOM    159 2HD  PRO A  10       8.262 -12.445   5.324  1.00  0.61           H  
ATOM    160  N   GLY A  11      11.817 -16.556   6.133  1.00  0.60           N  
ATOM    161  CA  GLY A  11      12.806 -17.533   5.693  1.00  0.60           C  
ATOM    162  C   GLY A  11      14.066 -16.861   5.139  1.00  0.60           C  
ATOM    163  O   GLY A  11      15.102 -17.511   4.979  1.00  0.60           O  
ATOM    164  H   GLY A  11      11.842 -16.251   7.096  1.00  0.60           H  
ATOM    165 1HA  GLY A  11      13.075 -18.178   6.528  1.00  0.60           H  
ATOM    166 2HA  GLY A  11      12.366 -18.167   4.925  1.00  0.60           H  
ATOM    167  N   GLY A  12      13.974 -15.555   4.888  1.00  0.59           N  
ATOM    168  CA  GLY A  12      15.063 -14.776   4.335  1.00  0.59           C  
ATOM    169  C   GLY A  12      15.137 -15.005   2.852  1.00  0.59           C  
ATOM    170  O   GLY A  12      14.406 -15.834   2.310  1.00  0.59           O  
ATOM    171  H   GLY A  12      13.101 -15.058   5.047  1.00  0.59           H  
ATOM    172 1HA  GLY A  12      14.881 -13.722   4.517  1.00  0.59           H  
ATOM    173 2HA  GLY A  12      15.999 -15.047   4.804  1.00  0.59           H  
ATOM    174  N   LEU A  13      16.018 -14.282   2.178  1.00  0.58           N  
ATOM    175  CA  LEU A  13      16.133 -14.535   0.764  1.00  0.58           C  
ATOM    176  C   LEU A  13      16.783 -15.887   0.553  1.00  0.58           C  
ATOM    177  O   LEU A  13      17.745 -16.235   1.234  1.00  0.58           O  
ATOM    178  CB  LEU A  13      16.984 -13.500   0.042  1.00  0.58           C  
ATOM    179  CG  LEU A  13      16.482 -12.082  -0.023  1.00  0.58           C  
ATOM    180  CD1 LEU A  13      17.512 -11.242  -0.747  1.00  0.58           C  
ATOM    181  CD2 LEU A  13      15.191 -12.056  -0.729  1.00  0.58           C  
ATOM    182  H   LEU A  13      16.572 -13.571   2.652  1.00  0.58           H  
ATOM    183  HA  LEU A  13      15.145 -14.530   0.338  1.00  0.58           H  
ATOM    184 1HB  LEU A  13      17.943 -13.468   0.544  1.00  0.58           H  
ATOM    185 2HB  LEU A  13      17.143 -13.843  -0.974  1.00  0.58           H  
ATOM    186  HG  LEU A  13      16.358 -11.687   0.986  1.00  0.58           H  
ATOM    187 1HD1 LEU A  13      17.179 -10.217  -0.802  1.00  0.58           H  
ATOM    188 2HD1 LEU A  13      18.457 -11.286  -0.224  1.00  0.58           H  
ATOM    189 3HD1 LEU A  13      17.643 -11.638  -1.744  1.00  0.58           H  
ATOM    190 1HD2 LEU A  13      14.835 -11.032  -0.789  1.00  0.58           H  
ATOM    191 2HD2 LEU A  13      15.314 -12.451  -1.713  1.00  0.58           H  
ATOM    192 3HD2 LEU A  13      14.487 -12.667  -0.188  1.00  0.58           H  
ATOM    193  N   LYS A  14      16.289 -16.630  -0.410  1.00  0.58           N  
ATOM    194  CA  LYS A  14      16.914 -17.895  -0.732  1.00  0.58           C  
ATOM    195  C   LYS A  14      17.239 -17.920  -2.222  1.00  0.58           C  
ATOM    196  O   LYS A  14      16.654 -17.149  -2.984  1.00  0.58           O  
ATOM    197  CB  LYS A  14      15.998 -19.049  -0.321  1.00  0.58           C  
ATOM    198  CG  LYS A  14      15.749 -19.116   1.180  1.00  0.58           C  
ATOM    199  CD  LYS A  14      14.921 -20.312   1.552  1.00  0.58           C  
ATOM    200  CE  LYS A  14      14.677 -20.360   3.048  1.00  0.58           C  
ATOM    201  NZ  LYS A  14      13.899 -21.567   3.434  1.00  0.58           N  
ATOM    202  H   LYS A  14      15.442 -16.318  -0.885  1.00  0.58           H  
ATOM    203  HA  LYS A  14      17.826 -17.963  -0.154  1.00  0.58           H  
ATOM    204 1HB  LYS A  14      15.025 -18.931  -0.813  1.00  0.58           H  
ATOM    205 2HB  LYS A  14      16.405 -19.998  -0.645  1.00  0.58           H  
ATOM    206 1HG  LYS A  14      16.705 -19.153   1.709  1.00  0.58           H  
ATOM    207 2HG  LYS A  14      15.217 -18.219   1.506  1.00  0.58           H  
ATOM    208 1HD  LYS A  14      13.958 -20.266   1.030  1.00  0.58           H  
ATOM    209 2HD  LYS A  14      15.437 -21.220   1.246  1.00  0.58           H  
ATOM    210 1HE  LYS A  14      15.639 -20.368   3.569  1.00  0.58           H  
ATOM    211 2HE  LYS A  14      14.124 -19.472   3.346  1.00  0.58           H  
ATOM    212 1HZ  LYS A  14      13.753 -21.574   4.432  1.00  0.58           H  
ATOM    213 2HZ  LYS A  14      13.007 -21.557   2.958  1.00  0.58           H  
ATOM    214 3HZ  LYS A  14      14.416 -22.391   3.164  1.00  0.58           H  
ATOM    215  N   PRO A  15      18.199 -18.732  -2.678  1.00  0.57           N  
ATOM    216  CA  PRO A  15      18.503 -18.878  -4.073  1.00  0.57           C  
ATOM    217  C   PRO A  15      17.225 -19.309  -4.756  1.00  0.57           C  
ATOM    218  O   PRO A  15      16.446 -20.078  -4.187  1.00  0.57           O  
ATOM    219  CB  PRO A  15      19.571 -19.963  -4.088  1.00  0.57           C  
ATOM    220  CG  PRO A  15      20.202 -19.891  -2.715  1.00  0.57           C  
ATOM    221  CD  PRO A  15      19.046 -19.565  -1.788  1.00  0.57           C  
ATOM    222  HA  PRO A  15      18.877 -17.928  -4.477  1.00  0.57           H  
ATOM    223 1HB  PRO A  15      19.115 -20.937  -4.312  1.00  0.57           H  
ATOM    224 2HB  PRO A  15      20.292 -19.758  -4.896  1.00  0.57           H  
ATOM    225 1HG  PRO A  15      20.697 -20.845  -2.471  1.00  0.57           H  
ATOM    226 2HG  PRO A  15      20.985 -19.118  -2.705  1.00  0.57           H  
ATOM    227 1HD  PRO A  15      18.519 -20.488  -1.507  1.00  0.57           H  
ATOM    228 2HD  PRO A  15      19.436 -19.036  -0.929  1.00  0.57           H  
ATOM    229  N   LYS A  16      17.035 -18.829  -5.973  1.00  0.57           N  
ATOM    230  CA  LYS A  16      15.875 -19.060  -6.831  1.00  0.57           C  
ATOM    231  C   LYS A  16      14.629 -18.318  -6.342  1.00  0.57           C  
ATOM    232  O   LYS A  16      13.533 -18.496  -6.879  1.00  0.57           O  
ATOM    233  CB  LYS A  16      15.566 -20.554  -6.948  1.00  0.57           C  
ATOM    234  CG  LYS A  16      16.720 -21.407  -7.472  1.00  0.57           C  
ATOM    235  CD  LYS A  16      16.283 -22.847  -7.649  1.00  0.57           C  
ATOM    236  CE  LYS A  16      17.417 -23.711  -8.160  1.00  0.57           C  
ATOM    237  NZ  LYS A  16      17.003 -25.127  -8.315  1.00  0.57           N  
ATOM    238  H   LYS A  16      17.732 -18.184  -6.325  1.00  0.57           H  
ATOM    239  HA  LYS A  16      16.109 -18.680  -7.825  1.00  0.57           H  
ATOM    240 1HB  LYS A  16      15.212 -20.959  -6.005  1.00  0.57           H  
ATOM    241 2HB  LYS A  16      14.752 -20.680  -7.662  1.00  0.57           H  
ATOM    242 1HG  LYS A  16      17.056 -21.015  -8.431  1.00  0.57           H  
ATOM    243 2HG  LYS A  16      17.553 -21.377  -6.774  1.00  0.57           H  
ATOM    244 1HD  LYS A  16      15.938 -23.239  -6.691  1.00  0.57           H  
ATOM    245 2HD  LYS A  16      15.450 -22.885  -8.358  1.00  0.57           H  
ATOM    246 1HE  LYS A  16      17.743 -23.330  -9.126  1.00  0.57           H  
ATOM    247 2HE  LYS A  16      18.251 -23.661  -7.460  1.00  0.57           H  
ATOM    248 1HZ  LYS A  16      17.781 -25.670  -8.660  1.00  0.57           H  
ATOM    249 2HZ  LYS A  16      16.707 -25.494  -7.421  1.00  0.57           H  
ATOM    250 3HZ  LYS A  16      16.235 -25.179  -8.972  1.00  0.57           H  
ATOM    251  N   GLN A  17      14.796 -17.426  -5.374  1.00  0.56           N  
ATOM    252  CA  GLN A  17      13.688 -16.592  -4.946  1.00  0.56           C  
ATOM    253  C   GLN A  17      13.457 -15.448  -5.903  1.00  0.56           C  
ATOM    254  O   GLN A  17      14.394 -14.872  -6.457  1.00  0.56           O  
ATOM    255  CB  GLN A  17      13.870 -16.070  -3.538  1.00  0.56           C  
ATOM    256  CG  GLN A  17      12.729 -15.278  -3.056  1.00  0.56           C  
ATOM    257  CD  GLN A  17      12.894 -14.984  -1.689  1.00  0.56           C  
ATOM    258  OE1 GLN A  17      13.652 -15.676  -1.014  1.00  0.56           O  
ATOM    259  NE2 GLN A  17      12.235 -13.967  -1.208  1.00  0.56           N  
ATOM    260  H   GLN A  17      15.696 -17.331  -4.896  1.00  0.56           H  
ATOM    261  HA  GLN A  17      12.786 -17.196  -4.943  1.00  0.56           H  
ATOM    262 1HB  GLN A  17      14.016 -16.912  -2.859  1.00  0.56           H  
ATOM    263 2HB  GLN A  17      14.764 -15.446  -3.492  1.00  0.56           H  
ATOM    264 1HG  GLN A  17      12.671 -14.339  -3.600  1.00  0.56           H  
ATOM    265 2HG  GLN A  17      11.811 -15.848  -3.188  1.00  0.56           H  
ATOM    266 1HE2 GLN A  17      12.319 -13.756  -0.241  1.00  0.56           H  
ATOM    267 2HE2 GLN A  17      11.631 -13.428  -1.799  1.00  0.56           H  
ATOM    268  N   VAL A  18      12.195 -15.163  -6.154  1.00  0.56           N  
ATOM    269  CA  VAL A  18      11.808 -14.068  -7.013  1.00  0.56           C  
ATOM    270  C   VAL A  18      10.955 -13.059  -6.247  1.00  0.56           C  
ATOM    271  O   VAL A  18       9.996 -13.426  -5.561  1.00  0.56           O  
ATOM    272  CB  VAL A  18      11.023 -14.600  -8.213  1.00  0.56           C  
ATOM    273  CG1 VAL A  18      10.617 -13.468  -9.087  1.00  0.56           C  
ATOM    274  CG2 VAL A  18      11.860 -15.623  -8.979  1.00  0.56           C  
ATOM    275  H   VAL A  18      11.470 -15.713  -5.711  1.00  0.56           H  
ATOM    276  HA  VAL A  18      12.705 -13.567  -7.372  1.00  0.56           H  
ATOM    277  HB  VAL A  18      10.120 -15.085  -7.854  1.00  0.56           H  
ATOM    278 1HG1 VAL A  18      10.052 -13.838  -9.934  1.00  0.56           H  
ATOM    279 2HG1 VAL A  18      10.011 -12.771  -8.529  1.00  0.56           H  
ATOM    280 3HG1 VAL A  18      11.520 -12.977  -9.432  1.00  0.56           H  
ATOM    281 1HG2 VAL A  18      11.282 -16.004  -9.821  1.00  0.56           H  
ATOM    282 2HG2 VAL A  18      12.768 -15.147  -9.343  1.00  0.56           H  
ATOM    283 3HG2 VAL A  18      12.124 -16.456  -8.325  1.00  0.56           H  
ATOM    284  N   ILE A  19      11.327 -11.788  -6.336  1.00  0.57           N  
ATOM    285  CA  ILE A  19      10.609 -10.710  -5.669  1.00  0.57           C  
ATOM    286  C   ILE A  19      10.058  -9.766  -6.719  1.00  0.57           C  
ATOM    287  O   ILE A  19      10.794  -9.307  -7.595  1.00  0.57           O  
ATOM    288  CB  ILE A  19      11.539  -9.946  -4.713  1.00  0.57           C  
ATOM    289  CG1 ILE A  19      12.163 -10.947  -3.715  1.00  0.57           C  
ATOM    290  CG2 ILE A  19      10.775  -8.859  -3.980  1.00  0.57           C  
ATOM    291  CD1 ILE A  19      13.528 -11.488  -4.174  1.00  0.57           C  
ATOM    292  H   ILE A  19      12.151 -11.565  -6.888  1.00  0.57           H  
ATOM    293  HA  ILE A  19       9.773 -11.121  -5.105  1.00  0.57           H  
ATOM    294  HB  ILE A  19      12.346  -9.500  -5.282  1.00  0.57           H  
ATOM    295 1HG1 ILE A  19      12.272 -10.467  -2.749  1.00  0.57           H  
ATOM    296 2HG1 ILE A  19      11.491 -11.790  -3.599  1.00  0.57           H  
ATOM    297 1HG2 ILE A  19      11.457  -8.337  -3.319  1.00  0.57           H  
ATOM    298 2HG2 ILE A  19      10.354  -8.161  -4.695  1.00  0.57           H  
ATOM    299 3HG2 ILE A  19       9.966  -9.304  -3.398  1.00  0.57           H  
ATOM    300 1HD1 ILE A  19      13.897 -12.188  -3.443  1.00  0.57           H  
ATOM    301 2HD1 ILE A  19      13.426 -11.997  -5.131  1.00  0.57           H  
ATOM    302 3HD1 ILE A  19      14.238 -10.673  -4.287  1.00  0.57           H  
ATOM    303  N   ARG A  20       8.755  -9.523  -6.677  1.00  0.57           N  
ATOM    304  CA  ARG A  20       8.129  -8.668  -7.673  1.00  0.57           C  
ATOM    305  C   ARG A  20       7.461  -7.442  -7.077  1.00  0.57           C  
ATOM    306  O   ARG A  20       6.682  -7.520  -6.122  1.00  0.57           O  
ATOM    307  CB  ARG A  20       7.099  -9.453  -8.496  1.00  0.57           C  
ATOM    308  CG  ARG A  20       7.713 -10.519  -9.407  1.00  0.57           C  
ATOM    309  CD  ARG A  20       6.708 -11.227 -10.253  1.00  0.57           C  
ATOM    310  NE  ARG A  20       7.321 -12.291 -11.072  1.00  0.57           N  
ATOM    311  CZ  ARG A  20       7.807 -12.171 -12.327  1.00  0.57           C  
ATOM    312  NH1 ARG A  20       7.776 -11.041 -13.002  1.00  0.57           N  
ATOM    313  NH2 ARG A  20       8.313 -13.252 -12.856  1.00  0.57           N  
ATOM    314  H   ARG A  20       8.197  -9.920  -5.925  1.00  0.57           H  
ATOM    315  HA  ARG A  20       8.899  -8.321  -8.359  1.00  0.57           H  
ATOM    316 1HB  ARG A  20       6.393  -9.948  -7.826  1.00  0.57           H  
ATOM    317 2HB  ARG A  20       6.537  -8.761  -9.123  1.00  0.57           H  
ATOM    318 1HG  ARG A  20       8.426 -10.039 -10.057  1.00  0.57           H  
ATOM    319 2HG  ARG A  20       8.222 -11.255  -8.797  1.00  0.57           H  
ATOM    320 1HD  ARG A  20       5.948 -11.678  -9.618  1.00  0.57           H  
ATOM    321 2HD  ARG A  20       6.237 -10.511 -10.927  1.00  0.57           H  
ATOM    322  HE  ARG A  20       7.408 -13.226 -10.672  1.00  0.57           H  
ATOM    323 1HH1 ARG A  20       7.394 -10.211 -12.582  1.00  0.57           H  
ATOM    324 2HH1 ARG A  20       8.152 -11.000 -13.974  1.00  0.57           H  
ATOM    325 1HH2 ARG A  20       8.306 -14.091 -12.283  1.00  0.57           H  
ATOM    326 2HH2 ARG A  20       8.693 -13.247 -13.793  1.00  0.57           H  
ATOM    327  N   ILE A  21       7.790  -6.292  -7.661  1.00  0.58           N  
ATOM    328  CA  ILE A  21       7.200  -5.025  -7.261  1.00  0.58           C  
ATOM    329  C   ILE A  21       6.510  -4.342  -8.442  1.00  0.58           C  
ATOM    330  O   ILE A  21       7.129  -4.058  -9.469  1.00  0.58           O  
ATOM    331  CB  ILE A  21       8.260  -4.075  -6.673  1.00  0.58           C  
ATOM    332  CG1 ILE A  21       8.975  -4.716  -5.462  1.00  0.58           C  
ATOM    333  CG2 ILE A  21       7.645  -2.704  -6.314  1.00  0.58           C  
ATOM    334  CD1 ILE A  21      10.300  -5.357  -5.813  1.00  0.58           C  
ATOM    335  H   ILE A  21       8.468  -6.306  -8.421  1.00  0.58           H  
ATOM    336  HA  ILE A  21       6.448  -5.212  -6.501  1.00  0.58           H  
ATOM    337  HB  ILE A  21       8.994  -3.912  -7.378  1.00  0.58           H  
ATOM    338 1HG1 ILE A  21       9.152  -3.949  -4.711  1.00  0.58           H  
ATOM    339 2HG1 ILE A  21       8.338  -5.482  -5.034  1.00  0.58           H  
ATOM    340 1HG2 ILE A  21       8.425  -2.044  -5.930  1.00  0.58           H  
ATOM    341 2HG2 ILE A  21       7.208  -2.261  -7.206  1.00  0.58           H  
ATOM    342 3HG2 ILE A  21       6.872  -2.816  -5.569  1.00  0.58           H  
ATOM    343 1HD1 ILE A  21      10.748  -5.781  -4.921  1.00  0.58           H  
ATOM    344 2HD1 ILE A  21      10.151  -6.149  -6.553  1.00  0.58           H  
ATOM    345 3HD1 ILE A  21      10.967  -4.608  -6.224  1.00  0.58           H  
ATOM    346  N   GLU A  22       5.223  -4.073  -8.289  1.00  0.59           N  
ATOM    347  CA  GLU A  22       4.462  -3.405  -9.334  1.00  0.59           C  
ATOM    348  C   GLU A  22       4.006  -2.031  -8.855  1.00  0.59           C  
ATOM    349  O   GLU A  22       3.496  -1.875  -7.736  1.00  0.59           O  
ATOM    350  CB  GLU A  22       3.274  -4.271  -9.773  1.00  0.59           C  
ATOM    351  CG  GLU A  22       2.417  -3.673 -10.889  1.00  0.59           C  
ATOM    352  CD  GLU A  22       1.326  -4.606 -11.355  1.00  0.59           C  
ATOM    353  OE1 GLU A  22       1.253  -5.701 -10.857  1.00  0.59           O  
ATOM    354  OE2 GLU A  22       0.575  -4.226 -12.218  1.00  0.59           O  
ATOM    355  H   GLU A  22       4.753  -4.359  -7.433  1.00  0.59           H  
ATOM    356  HA  GLU A  22       5.106  -3.257 -10.198  1.00  0.59           H  
ATOM    357 1HB  GLU A  22       3.637  -5.243 -10.107  1.00  0.59           H  
ATOM    358 2HB  GLU A  22       2.623  -4.443  -8.915  1.00  0.59           H  
ATOM    359 1HG  GLU A  22       1.956  -2.778 -10.502  1.00  0.59           H  
ATOM    360 2HG  GLU A  22       3.047  -3.379 -11.728  1.00  0.59           H  
ATOM    361  N   GLY A  23       4.170  -1.028  -9.704  1.00  0.60           N  
ATOM    362  CA  GLY A  23       3.763   0.321  -9.329  1.00  0.60           C  
ATOM    363  C   GLY A  23       3.669   1.244 -10.519  1.00  0.60           C  
ATOM    364  O   GLY A  23       3.758   0.798 -11.661  1.00  0.60           O  
ATOM    365  H   GLY A  23       4.604  -1.218 -10.612  1.00  0.60           H  
ATOM    366 1HA  GLY A  23       2.801   0.283  -8.839  1.00  0.60           H  
ATOM    367 2HA  GLY A  23       4.479   0.729  -8.612  1.00  0.60           H  
ATOM    368  N   ILE A  24       3.402   2.518 -10.253  1.00  0.62           N  
ATOM    369  CA  ILE A  24       3.238   3.514 -11.302  1.00  0.62           C  
ATOM    370  C   ILE A  24       4.105   4.701 -11.017  1.00  0.62           C  
ATOM    371  O   ILE A  24       3.939   5.365  -9.995  1.00  0.62           O  
ATOM    372  CB  ILE A  24       1.771   3.975 -11.433  1.00  0.62           C  
ATOM    373  CG1 ILE A  24       0.862   2.799 -11.751  1.00  0.62           C  
ATOM    374  CG2 ILE A  24       1.654   5.041 -12.523  1.00  0.62           C  
ATOM    375  CD1 ILE A  24      -0.600   3.134 -11.688  1.00  0.62           C  
ATOM    376  H   ILE A  24       3.391   2.825  -9.281  1.00  0.62           H  
ATOM    377  HA  ILE A  24       3.569   3.097 -12.245  1.00  0.62           H  
ATOM    378  HB  ILE A  24       1.444   4.397 -10.485  1.00  0.62           H  
ATOM    379 1HG1 ILE A  24       1.084   2.453 -12.742  1.00  0.62           H  
ATOM    380 2HG1 ILE A  24       1.055   2.005 -11.053  1.00  0.62           H  
ATOM    381 1HG2 ILE A  24       0.623   5.373 -12.602  1.00  0.62           H  
ATOM    382 2HG2 ILE A  24       2.284   5.892 -12.280  1.00  0.62           H  
ATOM    383 3HG2 ILE A  24       1.967   4.629 -13.469  1.00  0.62           H  
ATOM    384 1HD1 ILE A  24      -1.194   2.259 -11.931  1.00  0.62           H  
ATOM    385 2HD1 ILE A  24      -0.848   3.471 -10.679  1.00  0.62           H  
ATOM    386 3HD1 ILE A  24      -0.819   3.926 -12.402  1.00  0.62           H  
ATOM    387  N   VAL A  25       4.984   5.029 -11.932  1.00  0.63           N  
ATOM    388  CA  VAL A  25       5.843   6.160 -11.678  1.00  0.63           C  
ATOM    389  C   VAL A  25       4.983   7.412 -11.707  1.00  0.63           C  
ATOM    390  O   VAL A  25       4.234   7.617 -12.659  1.00  0.63           O  
ATOM    391  CB  VAL A  25       6.944   6.260 -12.727  1.00  0.63           C  
ATOM    392  CG1 VAL A  25       7.710   7.481 -12.479  1.00  0.63           C  
ATOM    393  CG2 VAL A  25       7.853   5.050 -12.687  1.00  0.63           C  
ATOM    394  H   VAL A  25       5.046   4.499 -12.806  1.00  0.63           H  
ATOM    395  HA  VAL A  25       6.297   6.062 -10.695  1.00  0.63           H  
ATOM    396  HB  VAL A  25       6.486   6.339 -13.717  1.00  0.63           H  
ATOM    397 1HG1 VAL A  25       8.436   7.562 -13.236  1.00  0.63           H  
ATOM    398 2HG1 VAL A  25       7.063   8.338 -12.521  1.00  0.63           H  
ATOM    399 3HG1 VAL A  25       8.181   7.427 -11.492  1.00  0.63           H  
ATOM    400 1HG2 VAL A  25       8.624   5.151 -13.447  1.00  0.63           H  
ATOM    401 2HG2 VAL A  25       8.317   4.966 -11.708  1.00  0.63           H  
ATOM    402 3HG2 VAL A  25       7.263   4.177 -12.889  1.00  0.63           H  
ATOM    403  N   LYS A  26       5.078   8.255 -10.692  1.00  0.64           N  
ATOM    404  CA  LYS A  26       4.247   9.456 -10.664  1.00  0.64           C  
ATOM    405  C   LYS A  26       4.609  10.385 -11.813  1.00  0.64           C  
ATOM    406  O   LYS A  26       5.765  10.456 -12.228  1.00  0.64           O  
ATOM    407  CB  LYS A  26       4.383  10.196  -9.336  1.00  0.64           C  
ATOM    408  CG  LYS A  26       3.829   9.468  -8.116  1.00  0.64           C  
ATOM    409  CD  LYS A  26       4.059  10.301  -6.850  1.00  0.64           C  
ATOM    410  CE  LYS A  26       3.553   9.589  -5.603  1.00  0.64           C  
ATOM    411  NZ  LYS A  26       2.063   9.526  -5.564  1.00  0.64           N  
ATOM    412  H   LYS A  26       5.717   8.039  -9.926  1.00  0.64           H  
ATOM    413  HA  LYS A  26       3.205   9.158 -10.787  1.00  0.64           H  
ATOM    414 1HB  LYS A  26       5.436  10.399  -9.147  1.00  0.64           H  
ATOM    415 2HB  LYS A  26       3.880  11.156  -9.404  1.00  0.64           H  
ATOM    416 1HG  LYS A  26       2.756   9.288  -8.238  1.00  0.64           H  
ATOM    417 2HG  LYS A  26       4.326   8.500  -8.012  1.00  0.64           H  
ATOM    418 1HD  LYS A  26       5.130  10.508  -6.736  1.00  0.64           H  
ATOM    419 2HD  LYS A  26       3.536  11.251  -6.944  1.00  0.64           H  
ATOM    420 1HE  LYS A  26       3.950   8.573  -5.592  1.00  0.64           H  
ATOM    421 2HE  LYS A  26       3.913  10.120  -4.722  1.00  0.64           H  
ATOM    422 1HZ  LYS A  26       1.753   9.040  -4.737  1.00  0.64           H  
ATOM    423 2HZ  LYS A  26       1.671  10.447  -5.568  1.00  0.64           H  
ATOM    424 3HZ  LYS A  26       1.699   9.010  -6.380  1.00  0.64           H  
ATOM    425  N   GLU A  27       3.636  11.159 -12.284  1.00  0.66           N  
ATOM    426  CA  GLU A  27       3.856  12.092 -13.394  1.00  0.66           C  
ATOM    427  C   GLU A  27       4.944  13.122 -13.084  1.00  0.66           C  
ATOM    428  O   GLU A  27       5.642  13.596 -13.979  1.00  0.66           O  
ATOM    429  CB  GLU A  27       2.550  12.801 -13.744  1.00  0.66           C  
ATOM    430  CG  GLU A  27       1.511  11.880 -14.387  1.00  0.66           C  
ATOM    431  CD  GLU A  27       0.196  12.563 -14.678  1.00  0.66           C  
ATOM    432  OE1 GLU A  27       0.028  13.691 -14.279  1.00  0.66           O  
ATOM    433  OE2 GLU A  27      -0.642  11.949 -15.298  1.00  0.66           O  
ATOM    434  H   GLU A  27       2.706  11.073 -11.895  1.00  0.66           H  
ATOM    435  HA  GLU A  27       4.159  11.516 -14.266  1.00  0.66           H  
ATOM    436 1HB  GLU A  27       2.114  13.231 -12.843  1.00  0.66           H  
ATOM    437 2HB  GLU A  27       2.757  13.619 -14.433  1.00  0.66           H  
ATOM    438 1HG  GLU A  27       1.921  11.494 -15.323  1.00  0.66           H  
ATOM    439 2HG  GLU A  27       1.340  11.029 -13.727  1.00  0.66           H  
ATOM    440  N   GLY A  28       5.048  13.492 -11.813  1.00  0.66           N  
ATOM    441  CA  GLY A  28       6.022  14.461 -11.329  1.00  0.66           C  
ATOM    442  C   GLY A  28       7.231  13.799 -10.651  1.00  0.66           C  
ATOM    443  O   GLY A  28       7.909  14.444  -9.850  1.00  0.66           O  
ATOM    444  H   GLY A  28       4.428  13.061 -11.148  1.00  0.66           H  
ATOM    445 1HA  GLY A  28       6.366  15.069 -12.166  1.00  0.66           H  
ATOM    446 2HA  GLY A  28       5.538  15.135 -10.626  1.00  0.66           H  
ATOM    447  N   ALA A  29       7.478  12.512 -10.923  1.00  0.67           N  
ATOM    448  CA  ALA A  29       8.547  11.781 -10.236  1.00  0.67           C  
ATOM    449  C   ALA A  29       9.929  12.382 -10.392  1.00  0.67           C  
ATOM    450  O   ALA A  29      10.325  12.852 -11.462  1.00  0.67           O  
ATOM    451  CB  ALA A  29       8.632  10.349 -10.742  1.00  0.67           C  
ATOM    452  H   ALA A  29       6.901  12.007 -11.594  1.00  0.67           H  
ATOM    453  HA  ALA A  29       8.311  11.782  -9.176  1.00  0.67           H  
ATOM    454 1HB  ALA A  29       9.407   9.819 -10.196  1.00  0.67           H  
ATOM    455 2HB  ALA A  29       7.678   9.855 -10.593  1.00  0.67           H  
ATOM    456 3HB  ALA A  29       8.877  10.352 -11.797  1.00  0.67           H  
ATOM    457  N   LYS A  30      10.675  12.312  -9.294  1.00  0.66           N  
ATOM    458  CA  LYS A  30      12.063  12.720  -9.237  1.00  0.66           C  
ATOM    459  C   LYS A  30      12.922  11.506  -8.975  1.00  0.66           C  
ATOM    460  O   LYS A  30      14.015  11.377  -9.529  1.00  0.66           O  
ATOM    461  CB  LYS A  30      12.288  13.781  -8.181  1.00  0.66           C  
ATOM    462  CG  LYS A  30      13.723  14.278  -8.084  1.00  0.66           C  
ATOM    463  CD  LYS A  30      13.811  15.515  -7.207  1.00  0.66           C  
ATOM    464  CE  LYS A  30      15.254  15.978  -6.992  1.00  0.66           C  
ATOM    465  NZ  LYS A  30      15.985  16.173  -8.282  1.00  0.66           N  
ATOM    466  H   LYS A  30      10.254  11.941  -8.437  1.00  0.66           H  
ATOM    467  HA  LYS A  30      12.354  13.135 -10.204  1.00  0.66           H  
ATOM    468 1HB  LYS A  30      11.650  14.636  -8.392  1.00  0.66           H  
ATOM    469 2HB  LYS A  30      11.994  13.384  -7.204  1.00  0.66           H  
ATOM    470 1HG  LYS A  30      14.356  13.491  -7.668  1.00  0.66           H  
ATOM    471 2HG  LYS A  30      14.095  14.522  -9.082  1.00  0.66           H  
ATOM    472 1HD  LYS A  30      13.261  16.326  -7.683  1.00  0.66           H  
ATOM    473 2HD  LYS A  30      13.352  15.304  -6.242  1.00  0.66           H  
ATOM    474 1HE  LYS A  30      15.222  16.935  -6.471  1.00  0.66           H  
ATOM    475 2HE  LYS A  30      15.793  15.259  -6.381  1.00  0.66           H  
ATOM    476 1HZ  LYS A  30      16.913  16.502  -8.107  1.00  0.66           H  
ATOM    477 2HZ  LYS A  30      16.061  15.306  -8.823  1.00  0.66           H  
ATOM    478 3HZ  LYS A  30      15.522  16.822  -8.921  1.00  0.66           H  
ATOM    479  N   LYS A  31      12.463  10.633  -8.082  1.00  0.65           N  
ATOM    480  CA  LYS A  31      13.272   9.449  -7.798  1.00  0.65           C  
ATOM    481  C   LYS A  31      12.541   8.340  -7.087  1.00  0.65           C  
ATOM    482  O   LYS A  31      11.570   8.585  -6.353  1.00  0.65           O  
ATOM    483  CB  LYS A  31      14.503   9.776  -6.952  1.00  0.65           C  
ATOM    484  CG  LYS A  31      14.187  10.276  -5.556  1.00  0.65           C  
ATOM    485  CD  LYS A  31      15.458  10.450  -4.740  1.00  0.65           C  
ATOM    486  CE  LYS A  31      16.010   9.070  -4.335  1.00  0.65           C  
ATOM    487  NZ  LYS A  31      17.174   9.162  -3.435  1.00  0.65           N  
ATOM    488  H   LYS A  31      11.553  10.783  -7.621  1.00  0.65           H  
ATOM    489  HA  LYS A  31      13.615   9.047  -8.740  1.00  0.65           H  
ATOM    490 1HB  LYS A  31      15.108   8.872  -6.852  1.00  0.65           H  
ATOM    491 2HB  LYS A  31      15.122  10.524  -7.446  1.00  0.65           H  
ATOM    492 1HG  LYS A  31      13.671  11.236  -5.625  1.00  0.65           H  
ATOM    493 2HG  LYS A  31      13.528   9.563  -5.057  1.00  0.65           H  
ATOM    494 1HD  LYS A  31      16.209  10.986  -5.330  1.00  0.65           H  
ATOM    495 2HD  LYS A  31      15.244  11.027  -3.842  1.00  0.65           H  
ATOM    496 1HE  LYS A  31      15.222   8.516  -3.829  1.00  0.65           H  
ATOM    497 2HE  LYS A  31      16.306   8.515  -5.234  1.00  0.65           H  
ATOM    498 1HZ  LYS A  31      17.467   8.198  -3.194  1.00  0.65           H  
ATOM    499 2HZ  LYS A  31      17.937   9.650  -3.886  1.00  0.65           H  
ATOM    500 3HZ  LYS A  31      16.918   9.646  -2.597  1.00  0.65           H  
ATOM    501  N   PHE A  32      13.083   7.133  -7.200  1.00  0.64           N  
ATOM    502  CA  PHE A  32      12.643   6.077  -6.312  1.00  0.64           C  
ATOM    503  C   PHE A  32      13.723   5.049  -6.033  1.00  0.64           C  
ATOM    504  O   PHE A  32      14.692   4.911  -6.794  1.00  0.64           O  
ATOM    505  CB  PHE A  32      11.389   5.387  -6.801  1.00  0.64           C  
ATOM    506  CG  PHE A  32      11.457   4.492  -7.974  1.00  0.64           C  
ATOM    507  CD1 PHE A  32      11.679   3.144  -7.759  1.00  0.64           C  
ATOM    508  CD2 PHE A  32      11.207   4.932  -9.258  1.00  0.64           C  
ATOM    509  CE1 PHE A  32      11.646   2.259  -8.783  1.00  0.64           C  
ATOM    510  CE2 PHE A  32      11.182   4.029 -10.299  1.00  0.64           C  
ATOM    511  CZ  PHE A  32      11.395   2.697 -10.041  1.00  0.64           C  
ATOM    512  H   PHE A  32      13.827   6.986  -7.890  1.00  0.64           H  
ATOM    513  HA  PHE A  32      12.411   6.532  -5.349  1.00  0.64           H  
ATOM    514 1HB  PHE A  32      10.980   4.802  -5.987  1.00  0.64           H  
ATOM    515 2HB  PHE A  32      10.644   6.150  -7.017  1.00  0.64           H  
ATOM    516  HD1 PHE A  32      11.858   2.791  -6.739  1.00  0.64           H  
ATOM    517  HD2 PHE A  32      11.004   5.981  -9.425  1.00  0.64           H  
ATOM    518  HE1 PHE A  32      11.811   1.202  -8.600  1.00  0.64           H  
ATOM    519  HE2 PHE A  32      10.982   4.358 -11.313  1.00  0.64           H  
ATOM    520  HZ  PHE A  32      11.374   1.986 -10.828  1.00  0.64           H  
ATOM    521  N   GLU A  33      13.545   4.316  -4.940  1.00  0.63           N  
ATOM    522  CA  GLU A  33      14.503   3.291  -4.560  1.00  0.63           C  
ATOM    523  C   GLU A  33      13.850   2.002  -4.076  1.00  0.63           C  
ATOM    524  O   GLU A  33      12.795   2.004  -3.425  1.00  0.63           O  
ATOM    525  CB  GLU A  33      15.411   3.782  -3.419  1.00  0.63           C  
ATOM    526  CG  GLU A  33      16.246   5.043  -3.673  1.00  0.63           C  
ATOM    527  CD  GLU A  33      17.137   5.402  -2.486  1.00  0.63           C  
ATOM    528  OE1 GLU A  33      17.300   4.561  -1.631  1.00  0.63           O  
ATOM    529  OE2 GLU A  33      17.591   6.530  -2.386  1.00  0.63           O  
ATOM    530  H   GLU A  33      12.711   4.471  -4.372  1.00  0.63           H  
ATOM    531  HA  GLU A  33      15.108   3.055  -5.429  1.00  0.63           H  
ATOM    532 1HB  GLU A  33      14.805   3.961  -2.545  1.00  0.63           H  
ATOM    533 2HB  GLU A  33      16.113   2.983  -3.160  1.00  0.63           H  
ATOM    534 1HG  GLU A  33      16.872   4.869  -4.540  1.00  0.63           H  
ATOM    535 2HG  GLU A  33      15.587   5.877  -3.894  1.00  0.63           H  
ATOM    536  N   ILE A  34      14.526   0.898  -4.371  1.00  0.62           N  
ATOM    537  CA  ILE A  34      14.162  -0.426  -3.881  1.00  0.62           C  
ATOM    538  C   ILE A  34      15.387  -1.066  -3.215  1.00  0.62           C  
ATOM    539  O   ILE A  34      16.476  -1.064  -3.791  1.00  0.62           O  
ATOM    540  CB  ILE A  34      13.613  -1.292  -5.028  1.00  0.62           C  
ATOM    541  CG1 ILE A  34      12.331  -0.600  -5.628  1.00  0.62           C  
ATOM    542  CG2 ILE A  34      13.317  -2.688  -4.562  1.00  0.62           C  
ATOM    543  CD1 ILE A  34      11.794  -1.246  -6.837  1.00  0.62           C  
ATOM    544  H   ILE A  34      15.351   0.997  -4.964  1.00  0.62           H  
ATOM    545  HA  ILE A  34      13.385  -0.325  -3.126  1.00  0.62           H  
ATOM    546  HB  ILE A  34      14.357  -1.336  -5.823  1.00  0.62           H  
ATOM    547 1HG1 ILE A  34      11.563  -0.582  -4.879  1.00  0.62           H  
ATOM    548 2HG1 ILE A  34      12.569   0.420  -5.899  1.00  0.62           H  
ATOM    549 1HG2 ILE A  34      12.940  -3.282  -5.389  1.00  0.62           H  
ATOM    550 2HG2 ILE A  34      14.225  -3.151  -4.171  1.00  0.62           H  
ATOM    551 3HG2 ILE A  34      12.573  -2.624  -3.786  1.00  0.62           H  
ATOM    552 1HD1 ILE A  34      10.912  -0.704  -7.183  1.00  0.62           H  
ATOM    553 2HD1 ILE A  34      12.554  -1.235  -7.610  1.00  0.62           H  
ATOM    554 3HD1 ILE A  34      11.519  -2.269  -6.600  1.00  0.62           H  
ATOM    555  N   ALA A  35      15.244  -1.595  -1.996  1.00  0.63           N  
ATOM    556  CA  ALA A  35      16.419  -2.175  -1.346  1.00  0.63           C  
ATOM    557  C   ALA A  35      16.159  -3.473  -0.581  1.00  0.63           C  
ATOM    558  O   ALA A  35      15.143  -3.639   0.083  1.00  0.63           O  
ATOM    559  CB  ALA A  35      16.999  -1.155  -0.367  1.00  0.63           C  
ATOM    560  H   ALA A  35      14.348  -1.553  -1.523  1.00  0.63           H  
ATOM    561  HA  ALA A  35      17.138  -2.394  -2.117  1.00  0.63           H  
ATOM    562 1HB  ALA A  35      17.895  -1.563   0.082  1.00  0.63           H  
ATOM    563 2HB  ALA A  35      17.246  -0.236  -0.902  1.00  0.63           H  
ATOM    564 3HB  ALA A  35      16.271  -0.941   0.411  1.00  0.63           H  
ATOM    565  N   PHE A  36      17.157  -4.355  -0.622  1.00  0.64           N  
ATOM    566  CA  PHE A  36      17.160  -5.619   0.121  1.00  0.64           C  
ATOM    567  C   PHE A  36      18.129  -5.535   1.293  1.00  0.64           C  
ATOM    568  O   PHE A  36      19.342  -5.390   1.083  1.00  0.64           O  
ATOM    569  CB  PHE A  36      17.549  -6.762  -0.799  1.00  0.64           C  
ATOM    570  CG  PHE A  36      16.551  -7.036  -1.858  1.00  0.64           C  
ATOM    571  CD1 PHE A  36      16.567  -6.334  -3.060  1.00  0.64           C  
ATOM    572  CD2 PHE A  36      15.581  -7.991  -1.656  1.00  0.64           C  
ATOM    573  CE1 PHE A  36      15.627  -6.603  -4.025  1.00  0.64           C  
ATOM    574  CE2 PHE A  36      14.655  -8.260  -2.610  1.00  0.64           C  
ATOM    575  CZ  PHE A  36      14.668  -7.573  -3.798  1.00  0.64           C  
ATOM    576  H   PHE A  36      17.947  -4.138  -1.223  1.00  0.64           H  
ATOM    577  HA  PHE A  36      16.160  -5.802   0.516  1.00  0.64           H  
ATOM    578 1HB  PHE A  36      18.503  -6.538  -1.280  1.00  0.64           H  
ATOM    579 2HB  PHE A  36      17.678  -7.658  -0.222  1.00  0.64           H  
ATOM    580  HD1 PHE A  36      17.328  -5.566  -3.231  1.00  0.64           H  
ATOM    581  HD2 PHE A  36      15.559  -8.534  -0.711  1.00  0.64           H  
ATOM    582  HE1 PHE A  36      15.642  -6.050  -4.962  1.00  0.64           H  
ATOM    583  HE2 PHE A  36      13.907  -9.010  -2.423  1.00  0.64           H  
ATOM    584  HZ  PHE A  36      13.922  -7.795  -4.549  1.00  0.64           H  
ATOM    585  N   LYS A  37      17.569  -5.609   2.510  1.00  0.66           N  
ATOM    586  CA  LYS A  37      18.273  -5.392   3.770  1.00  0.66           C  
ATOM    587  C   LYS A  37      18.362  -6.498   4.831  1.00  0.66           C  
ATOM    588  O   LYS A  37      17.550  -7.443   4.916  1.00  0.66           O  
ATOM    589  CB  LYS A  37      17.683  -4.164   4.471  1.00  0.66           C  
ATOM    590  CG  LYS A  37      17.983  -2.858   3.820  1.00  0.66           C  
ATOM    591  CD  LYS A  37      17.399  -1.698   4.619  1.00  0.66           C  
ATOM    592  CE  LYS A  37      17.855  -0.348   4.074  1.00  0.66           C  
ATOM    593  NZ  LYS A  37      17.264   0.798   4.832  1.00  0.66           N  
ATOM    594  H   LYS A  37      16.568  -5.774   2.565  1.00  0.66           H  
ATOM    595  HA  LYS A  37      19.300  -5.155   3.509  1.00  0.66           H  
ATOM    596 1HB  LYS A  37      16.595  -4.264   4.525  1.00  0.66           H  
ATOM    597 2HB  LYS A  37      18.059  -4.112   5.497  1.00  0.66           H  
ATOM    598 1HG  LYS A  37      19.051  -2.768   3.823  1.00  0.66           H  
ATOM    599 2HG  LYS A  37      17.617  -2.837   2.791  1.00  0.66           H  
ATOM    600 1HD  LYS A  37      16.303  -1.739   4.574  1.00  0.66           H  
ATOM    601 2HD  LYS A  37      17.712  -1.784   5.664  1.00  0.66           H  
ATOM    602 1HE  LYS A  37      18.933  -0.290   4.165  1.00  0.66           H  
ATOM    603 2HE  LYS A  37      17.577  -0.264   3.021  1.00  0.66           H  
ATOM    604 1HZ  LYS A  37      17.596   1.665   4.450  1.00  0.66           H  
ATOM    605 2HZ  LYS A  37      16.245   0.770   4.741  1.00  0.66           H  
ATOM    606 3HZ  LYS A  37      17.518   0.736   5.803  1.00  0.66           H  
ATOM    607  N   ASP A  38      19.373  -6.271   5.679  1.00  0.68           N  
ATOM    608  CA  ASP A  38      19.717  -7.004   6.896  1.00  0.68           C  
ATOM    609  C   ASP A  38      20.171  -5.977   7.931  1.00  0.68           C  
ATOM    610  O   ASP A  38      21.316  -5.519   7.906  1.00  0.68           O  
ATOM    611  CB  ASP A  38      20.860  -7.987   6.637  1.00  0.68           C  
ATOM    612  CG  ASP A  38      21.275  -8.856   7.860  1.00  0.68           C  
ATOM    613  OD1 ASP A  38      20.700  -8.702   8.909  1.00  0.68           O  
ATOM    614  OD2 ASP A  38      22.213  -9.627   7.730  1.00  0.68           O  
ATOM    615  H   ASP A  38      19.972  -5.472   5.449  1.00  0.68           H  
ATOM    616  HA  ASP A  38      18.842  -7.536   7.269  1.00  0.68           H  
ATOM    617 1HB  ASP A  38      20.537  -8.653   5.878  1.00  0.68           H  
ATOM    618 2HB  ASP A  38      21.736  -7.450   6.265  1.00  0.68           H  
ATOM    619  N   GLY A  39      19.282  -5.587   8.833  1.00  0.70           N  
ATOM    620  CA  GLY A  39      19.636  -4.523   9.756  1.00  0.70           C  
ATOM    621  C   GLY A  39      19.941  -3.260   8.961  1.00  0.70           C  
ATOM    622  O   GLY A  39      19.129  -2.825   8.143  1.00  0.70           O  
ATOM    623  H   GLY A  39      18.365  -6.007   8.857  1.00  0.70           H  
ATOM    624 1HA  GLY A  39      18.813  -4.340  10.448  1.00  0.70           H  
ATOM    625 2HA  GLY A  39      20.503  -4.818  10.347  1.00  0.70           H  
ATOM    626  N   ASP A  40      21.122  -2.688   9.177  1.00  0.70           N  
ATOM    627  CA  ASP A  40      21.516  -1.463   8.492  1.00  0.70           C  
ATOM    628  C   ASP A  40      22.269  -1.702   7.179  1.00  0.70           C  
ATOM    629  O   ASP A  40      22.655  -0.744   6.504  1.00  0.70           O  
ATOM    630  CB  ASP A  40      22.400  -0.629   9.413  1.00  0.70           C  
ATOM    631  CG  ASP A  40      21.656  -0.130  10.648  1.00  0.70           C  
ATOM    632  OD1 ASP A  40      20.517   0.254  10.526  1.00  0.70           O  
ATOM    633  OD2 ASP A  40      22.230  -0.162  11.706  1.00  0.70           O  
ATOM    634  H   ASP A  40      21.761  -3.110   9.837  1.00  0.70           H  
ATOM    635  HA  ASP A  40      20.612  -0.898   8.260  1.00  0.70           H  
ATOM    636 1HB  ASP A  40      23.253  -1.232   9.731  1.00  0.70           H  
ATOM    637 2HB  ASP A  40      22.793   0.225   8.863  1.00  0.70           H  
ATOM    638  N   ASP A  41      22.504  -2.967   6.830  1.00  0.69           N  
ATOM    639  CA  ASP A  41      23.230  -3.300   5.610  1.00  0.69           C  
ATOM    640  C   ASP A  41      22.295  -3.546   4.444  1.00  0.69           C  
ATOM    641  O   ASP A  41      21.170  -4.025   4.627  1.00  0.69           O  
ATOM    642  CB  ASP A  41      24.118  -4.503   5.831  1.00  0.69           C  
ATOM    643  CG  ASP A  41      25.283  -4.191   6.725  1.00  0.69           C  
ATOM    644  OD1 ASP A  41      25.747  -3.064   6.681  1.00  0.69           O  
ATOM    645  OD2 ASP A  41      25.738  -5.059   7.414  1.00  0.69           O  
ATOM    646  H   ASP A  41      22.147  -3.733   7.401  1.00  0.69           H  
ATOM    647  HA  ASP A  41      23.868  -2.457   5.347  1.00  0.69           H  
ATOM    648 1HB  ASP A  41      23.532  -5.320   6.271  1.00  0.69           H  
ATOM    649 2HB  ASP A  41      24.475  -4.827   4.880  1.00  0.69           H  
ATOM    650  N   ILE A  42      22.770  -3.250   3.231  1.00  0.67           N  
ATOM    651  CA  ILE A  42      21.940  -3.466   2.065  1.00  0.67           C  
ATOM    652  C   ILE A  42      22.586  -4.421   1.054  1.00  0.67           C  
ATOM    653  O   ILE A  42      23.604  -4.125   0.427  1.00  0.67           O  
ATOM    654  CB  ILE A  42      21.658  -2.136   1.355  1.00  0.67           C  
ATOM    655  CG1 ILE A  42      21.000  -1.136   2.230  1.00  0.67           C  
ATOM    656  CG2 ILE A  42      20.756  -2.404   0.249  1.00  0.67           C  
ATOM    657  CD1 ILE A  42      20.901   0.213   1.586  1.00  0.67           C  
ATOM    658  H   ILE A  42      23.719  -2.899   3.107  1.00  0.67           H  
ATOM    659  HA  ILE A  42      20.996  -3.897   2.377  1.00  0.67           H  
ATOM    660  HB  ILE A  42      22.572  -1.708   0.978  1.00  0.67           H  
ATOM    661 1HG1 ILE A  42      20.023  -1.454   2.428  1.00  0.67           H  
ATOM    662 2HG1 ILE A  42      21.554  -1.036   3.167  1.00  0.67           H  
ATOM    663 1HG2 ILE A  42      20.545  -1.502  -0.256  1.00  0.67           H  
ATOM    664 2HG2 ILE A  42      21.235  -3.081  -0.403  1.00  0.67           H  
ATOM    665 3HG2 ILE A  42      19.828  -2.835   0.623  1.00  0.67           H  
ATOM    666 1HD1 ILE A  42      20.406   0.910   2.257  1.00  0.67           H  
ATOM    667 2HD1 ILE A  42      21.899   0.576   1.366  1.00  0.67           H  
ATOM    668 3HD1 ILE A  42      20.330   0.133   0.664  1.00  0.67           H  
ATOM    669  N   ALA A  43      21.970  -5.582   0.876  1.00  0.64           N  
ATOM    670  CA  ALA A  43      22.484  -6.565  -0.073  1.00  0.64           C  
ATOM    671  C   ALA A  43      22.402  -6.038  -1.490  1.00  0.64           C  
ATOM    672  O   ALA A  43      23.220  -6.369  -2.344  1.00  0.64           O  
ATOM    673  CB  ALA A  43      21.741  -7.847   0.050  1.00  0.64           C  
ATOM    674  H   ALA A  43      21.108  -5.761   1.382  1.00  0.64           H  
ATOM    675  HA  ALA A  43      23.523  -6.737   0.146  1.00  0.64           H  
ATOM    676 1HB  ALA A  43      22.148  -8.567  -0.641  1.00  0.64           H  
ATOM    677 2HB  ALA A  43      21.854  -8.206   1.046  1.00  0.64           H  
ATOM    678 3HB  ALA A  43      20.687  -7.680  -0.168  1.00  0.64           H  
ATOM    679  N   LEU A  44      21.350  -5.280  -1.743  1.00  0.62           N  
ATOM    680  CA  LEU A  44      21.153  -4.650  -3.045  1.00  0.62           C  
ATOM    681  C   LEU A  44      20.246  -3.437  -2.991  1.00  0.62           C  
ATOM    682  O   LEU A  44      19.139  -3.503  -2.460  1.00  0.62           O  
ATOM    683  CB  LEU A  44      20.568  -5.634  -4.052  1.00  0.62           C  
ATOM    684  CG  LEU A  44      20.256  -5.061  -5.444  1.00  0.62           C  
ATOM    685  CD1 LEU A  44      21.537  -4.685  -6.110  1.00  0.62           C  
ATOM    686  CD2 LEU A  44      19.515  -6.079  -6.267  1.00  0.62           C  
ATOM    687  H   LEU A  44      20.697  -5.119  -0.975  1.00  0.62           H  
ATOM    688  HA  LEU A  44      22.126  -4.324  -3.411  1.00  0.62           H  
ATOM    689 1HB  LEU A  44      21.293  -6.422  -4.202  1.00  0.62           H  
ATOM    690 2HB  LEU A  44      19.665  -6.071  -3.644  1.00  0.62           H  
ATOM    691  HG  LEU A  44      19.643  -4.169  -5.345  1.00  0.62           H  
ATOM    692 1HD1 LEU A  44      21.306  -4.294  -7.080  1.00  0.62           H  
ATOM    693 2HD1 LEU A  44      22.060  -3.933  -5.520  1.00  0.62           H  
ATOM    694 3HD1 LEU A  44      22.164  -5.565  -6.206  1.00  0.62           H  
ATOM    695 1HD2 LEU A  44      19.306  -5.669  -7.254  1.00  0.62           H  
ATOM    696 2HD2 LEU A  44      20.131  -6.933  -6.361  1.00  0.62           H  
ATOM    697 3HD2 LEU A  44      18.581  -6.351  -5.776  1.00  0.62           H  
ATOM    698  N   ARG A  45      20.695  -2.335  -3.586  1.00  0.60           N  
ATOM    699  CA  ARG A  45      19.881  -1.138  -3.707  1.00  0.60           C  
ATOM    700  C   ARG A  45      19.777  -0.755  -5.168  1.00  0.60           C  
ATOM    701  O   ARG A  45      20.774  -0.703  -5.893  1.00  0.60           O  
ATOM    702  CB  ARG A  45      20.443   0.047  -2.929  1.00  0.60           C  
ATOM    703  CG  ARG A  45      19.576   1.291  -3.013  1.00  0.60           C  
ATOM    704  CD  ARG A  45      19.938   2.331  -1.993  1.00  0.60           C  
ATOM    705  NE  ARG A  45      21.276   2.882  -2.148  1.00  0.60           N  
ATOM    706  CZ  ARG A  45      21.584   3.888  -2.975  1.00  0.60           C  
ATOM    707  NH1 ARG A  45      20.664   4.414  -3.749  1.00  0.60           N  
ATOM    708  NH2 ARG A  45      22.821   4.325  -2.973  1.00  0.60           N  
ATOM    709  H   ARG A  45      21.639  -2.323  -3.950  1.00  0.60           H  
ATOM    710  HA  ARG A  45      18.880  -1.349  -3.340  1.00  0.60           H  
ATOM    711 1HB  ARG A  45      20.551  -0.188  -1.907  1.00  0.60           H  
ATOM    712 2HB  ARG A  45      21.433   0.294  -3.315  1.00  0.60           H  
ATOM    713 1HG  ARG A  45      19.680   1.742  -4.004  1.00  0.60           H  
ATOM    714 2HG  ARG A  45      18.531   1.012  -2.857  1.00  0.60           H  
ATOM    715 1HD  ARG A  45      19.233   3.147  -2.077  1.00  0.60           H  
ATOM    716 2HD  ARG A  45      19.863   1.901  -0.997  1.00  0.60           H  
ATOM    717  HE  ARG A  45      22.042   2.539  -1.548  1.00  0.60           H  
ATOM    718 1HH1 ARG A  45      19.717   4.057  -3.719  1.00  0.60           H  
ATOM    719 2HH1 ARG A  45      20.873   5.195  -4.380  1.00  0.60           H  
ATOM    720 1HH2 ARG A  45      23.480   3.868  -2.319  1.00  0.60           H  
ATOM    721 2HH2 ARG A  45      23.101   5.082  -3.574  1.00  0.60           H  
ATOM    722  N   ILE A  46      18.560  -0.495  -5.610  1.00  0.59           N  
ATOM    723  CA  ILE A  46      18.345  -0.123  -6.989  1.00  0.59           C  
ATOM    724  C   ILE A  46      17.720   1.272  -6.972  1.00  0.59           C  
ATOM    725  O   ILE A  46      16.681   1.469  -6.328  1.00  0.59           O  
ATOM    726  CB  ILE A  46      17.372  -1.109  -7.640  1.00  0.59           C  
ATOM    727  CG1 ILE A  46      17.866  -2.555  -7.458  1.00  0.59           C  
ATOM    728  CG2 ILE A  46      17.323  -0.833  -9.098  1.00  0.59           C  
ATOM    729  CD1 ILE A  46      16.838  -3.597  -7.872  1.00  0.59           C  
ATOM    730  H   ILE A  46      17.767  -0.587  -4.979  1.00  0.59           H  
ATOM    731  HA  ILE A  46      19.292  -0.086  -7.534  1.00  0.59           H  
ATOM    732  HB  ILE A  46      16.383  -1.008  -7.191  1.00  0.59           H  
ATOM    733 1HG1 ILE A  46      18.785  -2.695  -8.012  1.00  0.59           H  
ATOM    734 2HG1 ILE A  46      18.076  -2.718  -6.403  1.00  0.59           H  
ATOM    735 1HG2 ILE A  46      16.641  -1.521  -9.593  1.00  0.59           H  
ATOM    736 2HG2 ILE A  46      17.001   0.184  -9.251  1.00  0.59           H  
ATOM    737 3HG2 ILE A  46      18.326  -0.961  -9.496  1.00  0.59           H  
ATOM    738 1HD1 ILE A  46      17.231  -4.588  -7.696  1.00  0.59           H  
ATOM    739 2HD1 ILE A  46      15.925  -3.466  -7.290  1.00  0.59           H  
ATOM    740 3HD1 ILE A  46      16.612  -3.479  -8.924  1.00  0.59           H  
ATOM    741  N   GLU A  47      18.339   2.240  -7.635  1.00  0.59           N  
ATOM    742  CA  GLU A  47      17.831   3.611  -7.629  1.00  0.59           C  
ATOM    743  C   GLU A  47      17.551   4.155  -9.011  1.00  0.59           C  
ATOM    744  O   GLU A  47      18.397   4.114  -9.903  1.00  0.59           O  
ATOM    745  CB  GLU A  47      18.798   4.564  -6.914  1.00  0.59           C  
ATOM    746  CG  GLU A  47      18.322   6.057  -6.911  1.00  0.59           C  
ATOM    747  CD  GLU A  47      19.224   7.048  -6.150  1.00  0.59           C  
ATOM    748  OE1 GLU A  47      20.201   6.652  -5.540  1.00  0.59           O  
ATOM    749  OE2 GLU A  47      18.907   8.221  -6.182  1.00  0.59           O  
ATOM    750  H   GLU A  47      19.197   2.027  -8.142  1.00  0.59           H  
ATOM    751  HA  GLU A  47      16.886   3.619  -7.081  1.00  0.59           H  
ATOM    752 1HB  GLU A  47      18.908   4.245  -5.887  1.00  0.59           H  
ATOM    753 2HB  GLU A  47      19.777   4.512  -7.384  1.00  0.59           H  
ATOM    754 1HG  GLU A  47      18.269   6.393  -7.947  1.00  0.59           H  
ATOM    755 2HG  GLU A  47      17.311   6.105  -6.509  1.00  0.59           H  
ATOM    756  N   PHE A  48      16.363   4.701  -9.181  1.00  0.60           N  
ATOM    757  CA  PHE A  48      15.951   5.290 -10.439  1.00  0.60           C  
ATOM    758  C   PHE A  48      15.830   6.800 -10.242  1.00  0.60           C  
ATOM    759  O   PHE A  48      14.972   7.271  -9.489  1.00  0.60           O  
ATOM    760  CB  PHE A  48      14.633   4.677 -10.858  1.00  0.60           C  
ATOM    761  CG  PHE A  48      14.683   3.153 -11.150  1.00  0.60           C  
ATOM    762  CD1 PHE A  48      14.605   2.239 -10.099  1.00  0.60           C  
ATOM    763  CD2 PHE A  48      14.747   2.641 -12.444  1.00  0.60           C  
ATOM    764  CE1 PHE A  48      14.590   0.873 -10.331  1.00  0.60           C  
ATOM    765  CE2 PHE A  48      14.736   1.264 -12.673  1.00  0.60           C  
ATOM    766  CZ  PHE A  48      14.656   0.385 -11.614  1.00  0.60           C  
ATOM    767  H   PHE A  48      15.719   4.718  -8.385  1.00  0.60           H  
ATOM    768  HA  PHE A  48      16.709   5.091 -11.200  1.00  0.60           H  
ATOM    769 1HB  PHE A  48      13.931   4.826 -10.053  1.00  0.60           H  
ATOM    770 2HB  PHE A  48      14.236   5.192 -11.729  1.00  0.60           H  
ATOM    771  HD1 PHE A  48      14.544   2.614  -9.071  1.00  0.60           H  
ATOM    772  HD2 PHE A  48      14.802   3.321 -13.280  1.00  0.60           H  
ATOM    773  HE1 PHE A  48      14.528   0.182  -9.487  1.00  0.60           H  
ATOM    774  HE2 PHE A  48      14.785   0.878 -13.692  1.00  0.60           H  
ATOM    775  HZ  PHE A  48      14.650  -0.688 -11.793  1.00  0.60           H  
ATOM    776  N   ASN A  49      16.740   7.548 -10.864  1.00  0.63           N  
ATOM    777  CA  ASN A  49      16.858   8.999 -10.728  1.00  0.63           C  
ATOM    778  C   ASN A  49      16.402   9.693 -12.008  1.00  0.63           C  
ATOM    779  O   ASN A  49      17.015   9.537 -13.062  1.00  0.63           O  
ATOM    780  CB  ASN A  49      18.273   9.369 -10.343  1.00  0.63           C  
ATOM    781  CG  ASN A  49      18.443  10.825 -10.019  1.00  0.63           C  
ATOM    782  OD1 ASN A  49      17.793  11.739 -10.560  1.00  0.63           O  
ATOM    783  ND2 ASN A  49      19.350  11.069  -9.094  1.00  0.63           N  
ATOM    784  H   ASN A  49      17.419   7.083 -11.467  1.00  0.63           H  
ATOM    785  HA  ASN A  49      16.186   9.329  -9.931  1.00  0.63           H  
ATOM    786 1HB  ASN A  49      18.580   8.780  -9.468  1.00  0.63           H  
ATOM    787 2HB  ASN A  49      18.949   9.105 -11.162  1.00  0.63           H  
ATOM    788 1HD2 ASN A  49      19.531  12.009  -8.805  1.00  0.63           H  
ATOM    789 2HD2 ASN A  49      19.862  10.311  -8.678  1.00  0.63           H  
ATOM    790  N   PHE A  50      15.292  10.410 -11.951  1.00  0.66           N  
ATOM    791  CA  PHE A  50      14.691  10.961 -13.158  1.00  0.66           C  
ATOM    792  C   PHE A  50      15.260  12.320 -13.612  1.00  0.66           C  
ATOM    793  O   PHE A  50      14.797  12.882 -14.623  1.00  0.66           O  
ATOM    794  CB  PHE A  50      13.201  11.108 -12.902  1.00  0.66           C  
ATOM    795  CG  PHE A  50      12.494   9.820 -12.736  1.00  0.66           C  
ATOM    796  CD1 PHE A  50      12.635   9.130 -11.573  1.00  0.66           C  
ATOM    797  CD2 PHE A  50      11.667   9.330 -13.689  1.00  0.66           C  
ATOM    798  CE1 PHE A  50      11.990   7.968 -11.344  1.00  0.66           C  
ATOM    799  CE2 PHE A  50      10.994   8.167 -13.487  1.00  0.66           C  
ATOM    800  CZ  PHE A  50      11.157   7.470 -12.295  1.00  0.66           C  
ATOM    801  H   PHE A  50      14.833  10.585 -11.055  1.00  0.66           H  
ATOM    802  HA  PHE A  50      14.842  10.236 -13.954  1.00  0.66           H  
ATOM    803 1HB  PHE A  50      13.048  11.698 -12.007  1.00  0.66           H  
ATOM    804 2HB  PHE A  50      12.734  11.646 -13.726  1.00  0.66           H  
ATOM    805  HD1 PHE A  50      13.296   9.522 -10.833  1.00  0.66           H  
ATOM    806  HD2 PHE A  50      11.545   9.872 -14.614  1.00  0.66           H  
ATOM    807  HE1 PHE A  50      12.154   7.451 -10.408  1.00  0.66           H  
ATOM    808  HE2 PHE A  50      10.339   7.789 -14.271  1.00  0.66           H  
ATOM    809  HZ  PHE A  50      10.630   6.537 -12.132  1.00  0.66           H  
ATOM    810  N   ASP A  51      16.225  12.885 -12.872  1.00  0.69           N  
ATOM    811  CA  ASP A  51      16.765  14.173 -13.310  1.00  0.69           C  
ATOM    812  C   ASP A  51      18.250  14.423 -13.010  1.00  0.69           C  
ATOM    813  O   ASP A  51      18.670  15.586 -12.961  1.00  0.69           O  
ATOM    814  CB  ASP A  51      15.913  15.355 -12.781  1.00  0.69           C  
ATOM    815  CG  ASP A  51      15.829  15.535 -11.246  1.00  0.69           C  
ATOM    816  OD1 ASP A  51      16.375  14.767 -10.503  1.00  0.69           O  
ATOM    817  OD2 ASP A  51      15.233  16.506 -10.798  1.00  0.69           O  
ATOM    818  H   ASP A  51      16.604  12.413 -12.047  1.00  0.69           H  
ATOM    819  HA  ASP A  51      16.675  14.201 -14.395  1.00  0.69           H  
ATOM    820 1HB  ASP A  51      16.300  16.283 -13.200  1.00  0.69           H  
ATOM    821 2HB  ASP A  51      14.896  15.244 -13.152  1.00  0.69           H  
ATOM    822  N   LYS A  52      19.063  13.382 -12.800  1.00  0.72           N  
ATOM    823  CA  LYS A  52      20.460  13.653 -12.448  1.00  0.72           C  
ATOM    824  C   LYS A  52      21.148  14.387 -13.580  1.00  0.72           C  
ATOM    825  O   LYS A  52      21.340  13.837 -14.661  1.00  0.72           O  
ATOM    826  CB  LYS A  52      21.226  12.364 -12.156  1.00  0.72           C  
ATOM    827  CG  LYS A  52      22.653  12.610 -11.671  1.00  0.72           C  
ATOM    828  CD  LYS A  52      23.357  11.331 -11.197  1.00  0.72           C  
ATOM    829  CE  LYS A  52      23.750  10.428 -12.358  1.00  0.72           C  
ATOM    830  NZ  LYS A  52      24.635   9.319 -11.915  1.00  0.72           N  
ATOM    831  H   LYS A  52      18.720  12.433 -12.880  1.00  0.72           H  
ATOM    832  HA  LYS A  52      20.481  14.288 -11.563  1.00  0.72           H  
ATOM    833 1HB  LYS A  52      20.711  11.794 -11.407  1.00  0.72           H  
ATOM    834 2HB  LYS A  52      21.267  11.753 -13.063  1.00  0.72           H  
ATOM    835 1HG  LYS A  52      23.239  13.057 -12.482  1.00  0.72           H  
ATOM    836 2HG  LYS A  52      22.628  13.323 -10.848  1.00  0.72           H  
ATOM    837 1HD  LYS A  52      24.258  11.598 -10.642  1.00  0.72           H  
ATOM    838 2HD  LYS A  52      22.695  10.772 -10.532  1.00  0.72           H  
ATOM    839 1HE  LYS A  52      22.852  10.006 -12.799  1.00  0.72           H  
ATOM    840 2HE  LYS A  52      24.272  11.016 -13.112  1.00  0.72           H  
ATOM    841 1HZ  LYS A  52      24.892   8.730 -12.717  1.00  0.72           H  
ATOM    842 2HZ  LYS A  52      25.473   9.692 -11.515  1.00  0.72           H  
ATOM    843 3HZ  LYS A  52      24.177   8.732 -11.208  1.00  0.72           H  
ATOM    844  N   ASP A  53      21.497  15.643 -13.345  1.00  0.73           N  
ATOM    845  CA  ASP A  53      22.089  16.507 -14.365  1.00  0.73           C  
ATOM    846  C   ASP A  53      21.235  16.505 -15.649  1.00  0.73           C  
ATOM    847  O   ASP A  53      21.757  16.642 -16.756  1.00  0.73           O  
ATOM    848  CB  ASP A  53      23.524  16.068 -14.677  1.00  0.73           C  
ATOM    849  CG  ASP A  53      24.448  16.183 -13.456  1.00  0.73           C  
ATOM    850  OD1 ASP A  53      24.071  16.843 -12.513  1.00  0.73           O  
ATOM    851  OD2 ASP A  53      25.511  15.609 -13.478  1.00  0.73           O  
ATOM    852  H   ASP A  53      21.311  16.027 -12.430  1.00  0.73           H  
ATOM    853  HA  ASP A  53      22.117  17.528 -13.980  1.00  0.73           H  
ATOM    854 1HB  ASP A  53      23.532  15.039 -15.036  1.00  0.73           H  
ATOM    855 2HB  ASP A  53      23.925  16.693 -15.474  1.00  0.73           H  
ATOM    856  N   GLY A  54      19.912  16.381 -15.482  1.00  0.73           N  
ATOM    857  CA  GLY A  54      18.956  16.371 -16.585  1.00  0.73           C  
ATOM    858  C   GLY A  54      18.812  15.008 -17.293  1.00  0.73           C  
ATOM    859  O   GLY A  54      18.041  14.892 -18.249  1.00  0.73           O  
ATOM    860  H   GLY A  54      19.554  16.254 -14.537  1.00  0.73           H  
ATOM    861 1HA  GLY A  54      17.982  16.673 -16.199  1.00  0.73           H  
ATOM    862 2HA  GLY A  54      19.250  17.124 -17.313  1.00  0.73           H  
ATOM    863  N   LYS A  55      19.542  13.988 -16.837  1.00  0.71           N  
ATOM    864  CA  LYS A  55      19.533  12.658 -17.450  1.00  0.71           C  
ATOM    865  C   LYS A  55      18.855  11.621 -16.554  1.00  0.71           C  
ATOM    866  O   LYS A  55      19.096  11.571 -15.350  1.00  0.71           O  
ATOM    867  CB  LYS A  55      20.968  12.225 -17.764  1.00  0.71           C  
ATOM    868  CG  LYS A  55      21.103  10.892 -18.494  1.00  0.71           C  
ATOM    869  CD  LYS A  55      22.568  10.539 -18.730  1.00  0.71           C  
ATOM    870  CE  LYS A  55      23.198  11.412 -19.817  1.00  0.71           C  
ATOM    871  NZ  LYS A  55      24.615  11.014 -20.113  1.00  0.71           N  
ATOM    872  H   LYS A  55      20.161  14.131 -16.044  1.00  0.71           H  
ATOM    873  HA  LYS A  55      18.972  12.708 -18.384  1.00  0.71           H  
ATOM    874 1HB  LYS A  55      21.453  12.992 -18.368  1.00  0.71           H  
ATOM    875 2HB  LYS A  55      21.529  12.152 -16.826  1.00  0.71           H  
ATOM    876 1HG  LYS A  55      20.640  10.095 -17.921  1.00  0.71           H  
ATOM    877 2HG  LYS A  55      20.598  10.951 -19.455  1.00  0.71           H  
ATOM    878 1HD  LYS A  55      23.129  10.653 -17.804  1.00  0.71           H  
ATOM    879 2HD  LYS A  55      22.629   9.507 -19.038  1.00  0.71           H  
ATOM    880 1HE  LYS A  55      22.610  11.318 -20.728  1.00  0.71           H  
ATOM    881 2HE  LYS A  55      23.184  12.451 -19.491  1.00  0.71           H  
ATOM    882 1HZ  LYS A  55      24.995  11.603 -20.830  1.00  0.71           H  
ATOM    883 2HZ  LYS A  55      25.173  11.099 -19.277  1.00  0.71           H  
ATOM    884 3HZ  LYS A  55      24.654  10.032 -20.429  1.00  0.71           H  
ATOM    885  N   LYS A  56      18.011  10.782 -17.138  1.00  0.68           N  
ATOM    886  CA  LYS A  56      17.343   9.759 -16.344  1.00  0.68           C  
ATOM    887  C   LYS A  56      18.283   8.559 -16.217  1.00  0.68           C  
ATOM    888  O   LYS A  56      18.715   8.004 -17.227  1.00  0.68           O  
ATOM    889  CB  LYS A  56      16.020   9.412 -16.987  1.00  0.68           C  
ATOM    890  CG  LYS A  56      15.137  10.634 -17.084  1.00  0.68           C  
ATOM    891  CD  LYS A  56      13.776  10.424 -17.679  1.00  0.68           C  
ATOM    892  CE  LYS A  56      13.157  11.815 -17.960  1.00  0.68           C  
ATOM    893  NZ  LYS A  56      12.771  12.566 -16.710  1.00  0.68           N  
ATOM    894  H   LYS A  56      17.828  10.854 -18.129  1.00  0.68           H  
ATOM    895  HA  LYS A  56      17.151  10.155 -15.349  1.00  0.68           H  
ATOM    896 1HB  LYS A  56      16.172   8.978 -17.969  1.00  0.68           H  
ATOM    897 2HB  LYS A  56      15.511   8.695 -16.360  1.00  0.68           H  
ATOM    898 1HG  LYS A  56      14.988  11.001 -16.107  1.00  0.68           H  
ATOM    899 2HG  LYS A  56      15.652  11.404 -17.655  1.00  0.68           H  
ATOM    900 1HD  LYS A  56      13.841   9.849 -18.600  1.00  0.68           H  
ATOM    901 2HD  LYS A  56      13.138   9.891 -16.969  1.00  0.68           H  
ATOM    902 1HE  LYS A  56      13.909  12.404 -18.486  1.00  0.68           H  
ATOM    903 2HE  LYS A  56      12.279  11.711 -18.594  1.00  0.68           H  
ATOM    904 1HZ  LYS A  56      12.406  13.465 -16.968  1.00  0.68           H  
ATOM    905 2HZ  LYS A  56      12.034  12.062 -16.217  1.00  0.68           H  
ATOM    906 3HZ  LYS A  56      13.586  12.700 -16.065  1.00  0.68           H  
ATOM    907  N   VAL A  57      18.657   8.226 -14.980  1.00  0.65           N  
ATOM    908  CA  VAL A  57      19.668   7.200 -14.702  1.00  0.65           C  
ATOM    909  C   VAL A  57      19.310   6.158 -13.647  1.00  0.65           C  
ATOM    910  O   VAL A  57      18.735   6.463 -12.600  1.00  0.65           O  
ATOM    911  CB  VAL A  57      20.992   7.874 -14.260  1.00  0.65           C  
ATOM    912  CG1 VAL A  57      22.043   6.832 -13.915  1.00  0.65           C  
ATOM    913  CG2 VAL A  57      21.515   8.765 -15.390  1.00  0.65           C  
ATOM    914  H   VAL A  57      18.217   8.722 -14.206  1.00  0.65           H  
ATOM    915  HA  VAL A  57      19.861   6.669 -15.634  1.00  0.65           H  
ATOM    916  HB  VAL A  57      20.816   8.478 -13.368  1.00  0.65           H  
ATOM    917 1HG1 VAL A  57      22.953   7.337 -13.617  1.00  0.65           H  
ATOM    918 2HG1 VAL A  57      21.716   6.210 -13.099  1.00  0.65           H  
ATOM    919 3HG1 VAL A  57      22.246   6.215 -14.787  1.00  0.65           H  
ATOM    920 1HG2 VAL A  57      22.444   9.236 -15.087  1.00  0.65           H  
ATOM    921 2HG2 VAL A  57      21.693   8.157 -16.278  1.00  0.65           H  
ATOM    922 3HG2 VAL A  57      20.794   9.532 -15.613  1.00  0.65           H  
ATOM    923  N   LEU A  58      19.663   4.915 -13.945  1.00  0.63           N  
ATOM    924  CA  LEU A  58      19.550   3.817 -13.005  1.00  0.63           C  
ATOM    925  C   LEU A  58      20.890   3.467 -12.347  1.00  0.63           C  
ATOM    926  O   LEU A  58      21.875   3.168 -13.018  1.00  0.63           O  
ATOM    927  CB  LEU A  58      18.975   2.609 -13.716  1.00  0.63           C  
ATOM    928  CG  LEU A  58      19.077   1.294 -12.996  1.00  0.63           C  
ATOM    929  CD1 LEU A  58      18.332   1.277 -11.733  1.00  0.63           C  
ATOM    930  CD2 LEU A  58      18.560   0.255 -13.909  1.00  0.63           C  
ATOM    931  H   LEU A  58      20.103   4.724 -14.844  1.00  0.63           H  
ATOM    932  HA  LEU A  58      18.855   4.107 -12.229  1.00  0.63           H  
ATOM    933 1HB  LEU A  58      17.915   2.795 -13.887  1.00  0.63           H  
ATOM    934 2HB  LEU A  58      19.462   2.517 -14.679  1.00  0.63           H  
ATOM    935  HG  LEU A  58      20.114   1.097 -12.768  1.00  0.63           H  
ATOM    936 1HD1 LEU A  58      18.456   0.312 -11.308  1.00  0.63           H  
ATOM    937 2HD1 LEU A  58      18.713   2.015 -11.060  1.00  0.63           H  
ATOM    938 3HD1 LEU A  58      17.311   1.467 -11.911  1.00  0.63           H  
ATOM    939 1HD2 LEU A  58      18.649  -0.697 -13.440  1.00  0.63           H  
ATOM    940 2HD2 LEU A  58      17.511   0.458 -14.130  1.00  0.63           H  
ATOM    941 3HD2 LEU A  58      19.132   0.263 -14.832  1.00  0.63           H  
ATOM    942  N   GLU A  59      20.925   3.518 -11.018  1.00  0.62           N  
ATOM    943  CA  GLU A  59      22.144   3.179 -10.298  1.00  0.62           C  
ATOM    944  C   GLU A  59      21.896   1.925  -9.480  1.00  0.62           C  
ATOM    945  O   GLU A  59      20.813   1.726  -8.918  1.00  0.62           O  
ATOM    946  CB  GLU A  59      22.602   4.317  -9.385  1.00  0.62           C  
ATOM    947  CG  GLU A  59      22.975   5.630 -10.118  1.00  0.62           C  
ATOM    948  CD  GLU A  59      23.481   6.746  -9.189  1.00  0.62           C  
ATOM    949  OE1 GLU A  59      23.582   6.528  -8.001  1.00  0.62           O  
ATOM    950  OE2 GLU A  59      23.787   7.815  -9.676  1.00  0.62           O  
ATOM    951  H   GLU A  59      20.084   3.784 -10.513  1.00  0.62           H  
ATOM    952  HA  GLU A  59      22.937   2.966 -11.011  1.00  0.62           H  
ATOM    953 1HB  GLU A  59      21.818   4.547  -8.665  1.00  0.62           H  
ATOM    954 2HB  GLU A  59      23.472   3.989  -8.823  1.00  0.62           H  
ATOM    955 1HG  GLU A  59      23.745   5.408 -10.860  1.00  0.62           H  
ATOM    956 2HG  GLU A  59      22.092   5.985 -10.651  1.00  0.62           H  
ATOM    957  N   ILE A  60      22.888   1.062  -9.424  1.00  0.62           N  
ATOM    958  CA  ILE A  60      22.768  -0.174  -8.677  1.00  0.62           C  
ATOM    959  C   ILE A  60      23.887  -0.277  -7.667  1.00  0.62           C  
ATOM    960  O   ILE A  60      25.053  -0.148  -8.045  1.00  0.62           O  
ATOM    961  CB  ILE A  60      22.869  -1.361  -9.617  1.00  0.62           C  
ATOM    962  CG1 ILE A  60      21.880  -1.202 -10.759  1.00  0.62           C  
ATOM    963  CG2 ILE A  60      22.613  -2.610  -8.867  1.00  0.62           C  
ATOM    964  CD1 ILE A  60      22.465  -0.552 -12.008  1.00  0.62           C  
ATOM    965  H   ILE A  60      23.753   1.272  -9.923  1.00  0.62           H  
ATOM    966  HA  ILE A  60      21.815  -0.194  -8.149  1.00  0.62           H  
ATOM    967  HB  ILE A  60      23.858  -1.399 -10.040  1.00  0.62           H  
ATOM    968 1HG1 ILE A  60      21.572  -2.136 -11.046  1.00  0.62           H  
ATOM    969 2HG1 ILE A  60      21.014  -0.627 -10.419  1.00  0.62           H  
ATOM    970 1HG2 ILE A  60      22.699  -3.450  -9.534  1.00  0.62           H  
ATOM    971 2HG2 ILE A  60      23.337  -2.720  -8.063  1.00  0.62           H  
ATOM    972 3HG2 ILE A  60      21.606  -2.560  -8.452  1.00  0.62           H  
ATOM    973 1HD1 ILE A  60      21.706  -0.511 -12.773  1.00  0.62           H  
ATOM    974 2HD1 ILE A  60      22.816   0.455 -11.795  1.00  0.62           H  
ATOM    975 3HD1 ILE A  60      23.298  -1.150 -12.368  1.00  0.62           H  
ATOM    976  N   SER A  61      23.591  -0.528  -6.402  1.00  0.64           N  
ATOM    977  CA  SER A  61      24.701  -0.633  -5.469  1.00  0.64           C  
ATOM    978  C   SER A  61      24.509  -1.599  -4.320  1.00  0.64           C  
ATOM    979  O   SER A  61      23.393  -1.972  -3.949  1.00  0.64           O  
ATOM    980  CB  SER A  61      25.037   0.737  -4.902  1.00  0.64           C  
ATOM    981  OG  SER A  61      24.003   1.254  -4.120  1.00  0.64           O  
ATOM    982  H   SER A  61      22.620  -0.628  -6.105  1.00  0.64           H  
ATOM    983  HA  SER A  61      25.569  -0.984  -6.026  1.00  0.64           H  
ATOM    984 1HB  SER A  61      25.941   0.655  -4.303  1.00  0.64           H  
ATOM    985 2HB  SER A  61      25.254   1.418  -5.713  1.00  0.64           H  
ATOM    986  HG  SER A  61      23.864   0.613  -3.420  1.00  0.64           H  
ATOM    987  N   VAL A  62      25.623  -1.985  -3.731  1.00  0.67           N  
ATOM    988  CA  VAL A  62      25.643  -2.841  -2.553  1.00  0.67           C  
ATOM    989  C   VAL A  62      26.264  -2.065  -1.401  1.00  0.67           C  
ATOM    990  O   VAL A  62      27.234  -1.331  -1.634  1.00  0.67           O  
ATOM    991  CB  VAL A  62      26.446  -4.114  -2.837  1.00  0.67           C  
ATOM    992  CG1 VAL A  62      26.440  -4.990  -1.605  1.00  0.67           C  
ATOM    993  CG2 VAL A  62      25.862  -4.831  -4.054  1.00  0.67           C  
ATOM    994  H   VAL A  62      26.515  -1.693  -4.155  1.00  0.67           H  
ATOM    995  HA  VAL A  62      24.617  -3.118  -2.282  1.00  0.67           H  
ATOM    996  HB  VAL A  62      27.490  -3.853  -3.046  1.00  0.67           H  
ATOM    997 1HG1 VAL A  62      27.002  -5.871  -1.810  1.00  0.67           H  
ATOM    998 2HG1 VAL A  62      26.889  -4.463  -0.766  1.00  0.67           H  
ATOM    999 3HG1 VAL A  62      25.416  -5.263  -1.364  1.00  0.67           H  
ATOM   1000 1HG2 VAL A  62      26.447  -5.731  -4.251  1.00  0.67           H  
ATOM   1001 2HG2 VAL A  62      24.827  -5.109  -3.858  1.00  0.67           H  
ATOM   1002 3HG2 VAL A  62      25.905  -4.184  -4.926  1.00  0.67           H  
ATOM   1003  N   GLU A  63      25.679  -2.111  -0.199  1.00  0.70           N  
ATOM   1004  CA  GLU A  63      26.247  -1.332   0.900  1.00  0.70           C  
ATOM   1005  C   GLU A  63      26.460  -2.158   2.172  1.00  0.70           C  
ATOM   1006  O   GLU A  63      25.594  -2.945   2.570  1.00  0.70           O  
ATOM   1007  CB  GLU A  63      25.327  -0.148   1.208  1.00  0.70           C  
ATOM   1008  CG  GLU A  63      25.048   0.762   0.003  1.00  0.70           C  
ATOM   1009  CD  GLU A  63      24.222   1.986   0.326  1.00  0.70           C  
ATOM   1010  OE1 GLU A  63      23.888   2.163   1.469  1.00  0.70           O  
ATOM   1011  OE2 GLU A  63      23.900   2.733  -0.578  1.00  0.70           O  
ATOM   1012  H   GLU A  63      24.873  -2.724  -0.030  1.00  0.70           H  
ATOM   1013  HA  GLU A  63      27.225  -0.955   0.581  1.00  0.70           H  
ATOM   1014 1HB  GLU A  63      24.387  -0.509   1.613  1.00  0.70           H  
ATOM   1015 2HB  GLU A  63      25.797   0.473   1.976  1.00  0.70           H  
ATOM   1016 1HG  GLU A  63      25.991   1.055  -0.417  1.00  0.70           H  
ATOM   1017 2HG  GLU A  63      24.516   0.186  -0.752  1.00  0.70           H  
ATOM   1018  N   LYS A  64      27.565  -1.921   2.874  1.00  0.73           N  
ATOM   1019  CA  LYS A  64      27.847  -2.642   4.118  1.00  0.73           C  
ATOM   1020  C   LYS A  64      28.595  -1.778   5.125  1.00  0.73           C  
ATOM   1021  O   LYS A  64      29.568  -1.115   4.770  1.00  0.73           O  
ATOM   1022  CB  LYS A  64      28.656  -3.914   3.833  1.00  0.73           C  
ATOM   1023  CG  LYS A  64      28.888  -4.772   5.068  1.00  0.73           C  
ATOM   1024  CD  LYS A  64      29.550  -6.106   4.756  1.00  0.73           C  
ATOM   1025  CE  LYS A  64      29.671  -6.956   6.025  1.00  0.73           C  
ATOM   1026  NZ  LYS A  64      30.765  -6.461   6.959  1.00  0.73           N  
ATOM   1027  H   LYS A  64      28.235  -1.235   2.515  1.00  0.73           H  
ATOM   1028  HA  LYS A  64      26.898  -2.926   4.575  1.00  0.73           H  
ATOM   1029 1HB  LYS A  64      28.164  -4.511   3.072  1.00  0.73           H  
ATOM   1030 2HB  LYS A  64      29.634  -3.633   3.442  1.00  0.73           H  
ATOM   1031 1HG  LYS A  64      29.531  -4.233   5.744  1.00  0.73           H  
ATOM   1032 2HG  LYS A  64      27.941  -4.948   5.578  1.00  0.73           H  
ATOM   1033 1HD  LYS A  64      28.963  -6.646   4.011  1.00  0.73           H  
ATOM   1034 2HD  LYS A  64      30.546  -5.929   4.352  1.00  0.73           H  
ATOM   1035 1HE  LYS A  64      28.717  -6.921   6.556  1.00  0.73           H  
ATOM   1036 2HE  LYS A  64      29.884  -7.986   5.746  1.00  0.73           H  
ATOM   1037 1HZ  LYS A  64      30.801  -7.040   7.777  1.00  0.73           H  
ATOM   1038 2HZ  LYS A  64      31.649  -6.494   6.488  1.00  0.73           H  
ATOM   1039 3HZ  LYS A  64      30.604  -5.482   7.264  1.00  0.73           H  
ATOM   1040  N   ASP A  65      28.121  -1.747   6.369  1.00  0.76           N  
ATOM   1041  CA  ASP A  65      28.739  -0.972   7.446  1.00  0.76           C  
ATOM   1042  C   ASP A  65      28.847   0.515   7.087  1.00  0.76           C  
ATOM   1043  O   ASP A  65      29.794   1.193   7.486  1.00  0.76           O  
ATOM   1044  CB  ASP A  65      30.146  -1.512   7.759  1.00  0.76           C  
ATOM   1045  CG  ASP A  65      30.180  -2.957   8.313  1.00  0.76           C  
ATOM   1046  OD1 ASP A  65      29.515  -3.239   9.273  1.00  0.76           O  
ATOM   1047  OD2 ASP A  65      30.873  -3.778   7.727  1.00  0.76           O  
ATOM   1048  H   ASP A  65      27.288  -2.304   6.590  1.00  0.76           H  
ATOM   1049  HA  ASP A  65      28.117  -1.066   8.336  1.00  0.76           H  
ATOM   1050 1HB  ASP A  65      30.771  -1.466   6.871  1.00  0.76           H  
ATOM   1051 2HB  ASP A  65      30.614  -0.860   8.500  1.00  0.76           H  
ATOM   1052  N   GLY A  66      27.868   1.021   6.336  1.00  0.77           N  
ATOM   1053  CA  GLY A  66      27.841   2.424   5.928  1.00  0.77           C  
ATOM   1054  C   GLY A  66      28.717   2.732   4.702  1.00  0.77           C  
ATOM   1055  O   GLY A  66      28.801   3.888   4.278  1.00  0.77           O  
ATOM   1056  H   GLY A  66      27.120   0.408   6.042  1.00  0.77           H  
ATOM   1057 1HA  GLY A  66      26.811   2.709   5.713  1.00  0.77           H  
ATOM   1058 2HA  GLY A  66      28.166   3.039   6.764  1.00  0.77           H  
ATOM   1059  N   VAL A  67      29.346   1.710   4.122  1.00  0.77           N  
ATOM   1060  CA  VAL A  67      30.246   1.881   2.991  1.00  0.77           C  
ATOM   1061  C   VAL A  67      29.686   1.309   1.695  1.00  0.77           C  
ATOM   1062  O   VAL A  67      29.191   0.178   1.653  1.00  0.77           O  
ATOM   1063  CB  VAL A  67      31.578   1.181   3.301  1.00  0.77           C  
ATOM   1064  CG1 VAL A  67      32.542   1.308   2.121  1.00  0.77           C  
ATOM   1065  CG2 VAL A  67      32.167   1.779   4.564  1.00  0.77           C  
ATOM   1066  H   VAL A  67      29.258   0.775   4.507  1.00  0.77           H  
ATOM   1067  HA  VAL A  67      30.428   2.947   2.852  1.00  0.77           H  
ATOM   1068  HB  VAL A  67      31.394   0.118   3.460  1.00  0.77           H  
ATOM   1069 1HG1 VAL A  67      33.473   0.797   2.357  1.00  0.77           H  
ATOM   1070 2HG1 VAL A  67      32.107   0.855   1.237  1.00  0.77           H  
ATOM   1071 3HG1 VAL A  67      32.746   2.360   1.927  1.00  0.77           H  
ATOM   1072 1HG2 VAL A  67      33.100   1.274   4.802  1.00  0.77           H  
ATOM   1073 2HG2 VAL A  67      32.352   2.840   4.411  1.00  0.77           H  
ATOM   1074 3HG2 VAL A  67      31.465   1.647   5.390  1.00  0.77           H  
ATOM   1075  N   ILE A  68      29.751   2.087   0.621  1.00  0.76           N  
ATOM   1076  CA  ILE A  68      29.251   1.579  -0.647  1.00  0.76           C  
ATOM   1077  C   ILE A  68      30.330   0.706  -1.283  1.00  0.76           C  
ATOM   1078  O   ILE A  68      31.492   1.107  -1.371  1.00  0.76           O  
ATOM   1079  CB  ILE A  68      28.843   2.707  -1.610  1.00  0.76           C  
ATOM   1080  CG1 ILE A  68      27.725   3.549  -0.991  1.00  0.76           C  
ATOM   1081  CG2 ILE A  68      28.327   2.077  -2.921  1.00  0.76           C  
ATOM   1082  CD1 ILE A  68      27.442   4.814  -1.737  1.00  0.76           C  
ATOM   1083  H   ILE A  68      30.151   3.014   0.685  1.00  0.76           H  
ATOM   1084  HA  ILE A  68      28.376   0.958  -0.464  1.00  0.76           H  
ATOM   1085  HB  ILE A  68      29.691   3.358  -1.817  1.00  0.76           H  
ATOM   1086 1HG1 ILE A  68      26.818   2.979  -0.981  1.00  0.76           H  
ATOM   1087 2HG1 ILE A  68      27.992   3.797   0.035  1.00  0.76           H  
ATOM   1088 1HG2 ILE A  68      28.019   2.855  -3.609  1.00  0.76           H  
ATOM   1089 2HG2 ILE A  68      29.112   1.483  -3.385  1.00  0.76           H  
ATOM   1090 3HG2 ILE A  68      27.479   1.434  -2.689  1.00  0.76           H  
ATOM   1091 1HD1 ILE A  68      26.631   5.351  -1.241  1.00  0.76           H  
ATOM   1092 2HD1 ILE A  68      28.338   5.437  -1.751  1.00  0.76           H  
ATOM   1093 3HD1 ILE A  68      27.147   4.573  -2.755  1.00  0.76           H  
ATOM   1094  N   GLY A  69      29.931  -0.500  -1.664  1.00  0.73           N  
ATOM   1095  CA  GLY A  69      30.770  -1.516  -2.286  1.00  0.73           C  
ATOM   1096  C   GLY A  69      30.565  -1.440  -3.788  1.00  0.73           C  
ATOM   1097  O   GLY A  69      30.736  -0.377  -4.391  1.00  0.73           O  
ATOM   1098  H   GLY A  69      28.950  -0.738  -1.536  1.00  0.73           H  
ATOM   1099 1HA  GLY A  69      31.816  -1.350  -2.033  1.00  0.73           H  
ATOM   1100 2HA  GLY A  69      30.485  -2.505  -1.921  1.00  0.73           H  
ATOM   1101  N   GLU A  70      30.271  -2.572  -4.415  1.00  0.70           N  
ATOM   1102  CA  GLU A  70      30.072  -2.566  -5.861  1.00  0.70           C  
ATOM   1103  C   GLU A  70      29.001  -1.554  -6.261  1.00  0.70           C  
ATOM   1104  O   GLU A  70      27.942  -1.463  -5.628  1.00  0.70           O  
ATOM   1105  CB  GLU A  70      29.645  -3.951  -6.372  1.00  0.70           C  
ATOM   1106  CG  GLU A  70      29.418  -4.050  -7.910  1.00  0.70           C  
ATOM   1107  CD  GLU A  70      28.988  -5.444  -8.393  1.00  0.70           C  
ATOM   1108  OE1 GLU A  70      27.954  -5.909  -7.967  1.00  0.70           O  
ATOM   1109  OE2 GLU A  70      29.667  -6.013  -9.213  1.00  0.70           O  
ATOM   1110  H   GLU A  70      30.180  -3.447  -3.884  1.00  0.70           H  
ATOM   1111  HA  GLU A  70      31.008  -2.285  -6.340  1.00  0.70           H  
ATOM   1112 1HB  GLU A  70      30.403  -4.687  -6.097  1.00  0.70           H  
ATOM   1113 2HB  GLU A  70      28.717  -4.247  -5.876  1.00  0.70           H  
ATOM   1114 1HG  GLU A  70      28.636  -3.344  -8.195  1.00  0.70           H  
ATOM   1115 2HG  GLU A  70      30.333  -3.754  -8.421  1.00  0.70           H  
ATOM   1116  N   LYS A  71      29.290  -0.788  -7.320  1.00  0.68           N  
ATOM   1117  CA  LYS A  71      28.316   0.160  -7.848  1.00  0.68           C  
ATOM   1118  C   LYS A  71      28.356   0.187  -9.373  1.00  0.68           C  
ATOM   1119  O   LYS A  71      29.423   0.273  -9.982  1.00  0.68           O  
ATOM   1120  CB  LYS A  71      28.519   1.582  -7.313  1.00  0.68           C  
ATOM   1121  CG  LYS A  71      27.429   2.529  -7.786  1.00  0.68           C  
ATOM   1122  CD  LYS A  71      27.465   3.880  -7.122  1.00  0.68           C  
ATOM   1123  CE  LYS A  71      26.245   4.661  -7.569  1.00  0.68           C  
ATOM   1124  NZ  LYS A  71      26.160   6.003  -6.975  1.00  0.68           N  
ATOM   1125  H   LYS A  71      30.185  -0.886  -7.772  1.00  0.68           H  
ATOM   1126  HA  LYS A  71      27.335  -0.170  -7.548  1.00  0.68           H  
ATOM   1127 1HB  LYS A  71      28.510   1.565  -6.221  1.00  0.68           H  
ATOM   1128 2HB  LYS A  71      29.482   1.968  -7.638  1.00  0.68           H  
ATOM   1129 1HG  LYS A  71      27.530   2.678  -8.862  1.00  0.68           H  
ATOM   1130 2HG  LYS A  71      26.460   2.077  -7.611  1.00  0.68           H  
ATOM   1131 1HD  LYS A  71      27.446   3.760  -6.038  1.00  0.68           H  
ATOM   1132 2HD  LYS A  71      28.369   4.417  -7.406  1.00  0.68           H  
ATOM   1133 1HE  LYS A  71      26.253   4.756  -8.657  1.00  0.68           H  
ATOM   1134 2HE  LYS A  71      25.358   4.098  -7.274  1.00  0.68           H  
ATOM   1135 1HZ  LYS A  71      25.285   6.419  -7.329  1.00  0.68           H  
ATOM   1136 2HZ  LYS A  71      26.118   5.942  -5.976  1.00  0.68           H  
ATOM   1137 3HZ  LYS A  71      26.946   6.564  -7.248  1.00  0.68           H  
ATOM   1138  N   LYS A  72      27.168   0.109  -9.973  1.00  0.67           N  
ATOM   1139  CA  LYS A  72      27.011   0.144 -11.422  1.00  0.67           C  
ATOM   1140  C   LYS A  72      26.054   1.259 -11.828  1.00  0.67           C  
ATOM   1141  O   LYS A  72      25.191   1.666 -11.048  1.00  0.67           O  
ATOM   1142  CB  LYS A  72      26.505  -1.198 -11.937  1.00  0.67           C  
ATOM   1143  CG  LYS A  72      27.447  -2.349 -11.687  1.00  0.67           C  
ATOM   1144  CD  LYS A  72      26.931  -3.638 -12.295  1.00  0.67           C  
ATOM   1145  CE  LYS A  72      27.878  -4.784 -11.985  1.00  0.67           C  
ATOM   1146  NZ  LYS A  72      27.451  -6.047 -12.604  1.00  0.67           N  
ATOM   1147  H   LYS A  72      26.345   0.019  -9.383  1.00  0.67           H  
ATOM   1148  HA  LYS A  72      27.977   0.354 -11.877  1.00  0.67           H  
ATOM   1149 1HB  LYS A  72      25.570  -1.435 -11.464  1.00  0.67           H  
ATOM   1150 2HB  LYS A  72      26.320  -1.132 -13.008  1.00  0.67           H  
ATOM   1151 1HG  LYS A  72      28.430  -2.118 -12.103  1.00  0.67           H  
ATOM   1152 2HG  LYS A  72      27.556  -2.497 -10.611  1.00  0.67           H  
ATOM   1153 1HD  LYS A  72      25.945  -3.876 -11.880  1.00  0.67           H  
ATOM   1154 2HD  LYS A  72      26.839  -3.530 -13.375  1.00  0.67           H  
ATOM   1155 1HE  LYS A  72      28.875  -4.535 -12.338  1.00  0.67           H  
ATOM   1156 2HE  LYS A  72      27.908  -4.922 -10.912  1.00  0.67           H  
ATOM   1157 1HZ  LYS A  72      28.106  -6.772 -12.352  1.00  0.67           H  
ATOM   1158 2HZ  LYS A  72      26.508  -6.307 -12.262  1.00  0.67           H  
ATOM   1159 3HZ  LYS A  72      27.422  -5.948 -13.601  1.00  0.67           H  
ATOM   1160  N   GLU A  73      26.184   1.729 -13.065  1.00  0.67           N  
ATOM   1161  CA  GLU A  73      25.295   2.775 -13.562  1.00  0.67           C  
ATOM   1162  C   GLU A  73      24.848   2.501 -14.993  1.00  0.67           C  
ATOM   1163  O   GLU A  73      25.663   2.189 -15.867  1.00  0.67           O  
ATOM   1164  CB  GLU A  73      26.019   4.124 -13.490  1.00  0.67           C  
ATOM   1165  CG  GLU A  73      25.223   5.327 -13.900  1.00  0.67           C  
ATOM   1166  CD  GLU A  73      26.028   6.611 -13.791  1.00  0.67           C  
ATOM   1167  OE1 GLU A  73      27.166   6.541 -13.400  1.00  0.67           O  
ATOM   1168  OE2 GLU A  73      25.495   7.667 -14.071  1.00  0.67           O  
ATOM   1169  H   GLU A  73      26.908   1.366 -13.669  1.00  0.67           H  
ATOM   1170  HA  GLU A  73      24.406   2.812 -12.934  1.00  0.67           H  
ATOM   1171 1HB  GLU A  73      26.350   4.293 -12.465  1.00  0.67           H  
ATOM   1172 2HB  GLU A  73      26.908   4.088 -14.118  1.00  0.67           H  
ATOM   1173 1HG  GLU A  73      24.874   5.210 -14.926  1.00  0.67           H  
ATOM   1174 2HG  GLU A  73      24.355   5.379 -13.252  1.00  0.67           H  
ATOM   1175  N   ILE A  74      23.546   2.624 -15.218  1.00  0.67           N  
ATOM   1176  CA  ILE A  74      22.921   2.445 -16.512  1.00  0.67           C  
ATOM   1177  C   ILE A  74      22.188   3.708 -16.956  1.00  0.67           C  
ATOM   1178  O   ILE A  74      21.255   4.175 -16.293  1.00  0.67           O  
ATOM   1179  CB  ILE A  74      21.942   1.251 -16.460  1.00  0.67           C  
ATOM   1180  CG1 ILE A  74      22.693  -0.037 -16.114  1.00  0.67           C  
ATOM   1181  CG2 ILE A  74      21.157   1.117 -17.737  1.00  0.67           C  
ATOM   1182  CD1 ILE A  74      21.789  -1.223 -15.848  1.00  0.67           C  
ATOM   1183  H   ILE A  74      22.948   2.865 -14.431  1.00  0.67           H  
ATOM   1184  HA  ILE A  74      23.698   2.227 -17.244  1.00  0.67           H  
ATOM   1185  HB  ILE A  74      21.247   1.419 -15.647  1.00  0.67           H  
ATOM   1186 1HG1 ILE A  74      23.359  -0.287 -16.936  1.00  0.67           H  
ATOM   1187 2HG1 ILE A  74      23.288   0.127 -15.222  1.00  0.67           H  
ATOM   1188 1HG2 ILE A  74      20.457   0.285 -17.654  1.00  0.67           H  
ATOM   1189 2HG2 ILE A  74      20.601   2.024 -17.892  1.00  0.67           H  
ATOM   1190 3HG2 ILE A  74      21.832   0.942 -18.573  1.00  0.67           H  
ATOM   1191 1HD1 ILE A  74      22.412  -2.068 -15.615  1.00  0.67           H  
ATOM   1192 2HD1 ILE A  74      21.133  -1.013 -15.010  1.00  0.67           H  
ATOM   1193 3HD1 ILE A  74      21.188  -1.444 -16.732  1.00  0.67           H  
ATOM   1194  N   GLU A  75      22.582   4.262 -18.102  1.00  0.69           N  
ATOM   1195  CA  GLU A  75      21.938   5.486 -18.577  1.00  0.69           C  
ATOM   1196  C   GLU A  75      20.743   5.190 -19.483  1.00  0.69           C  
ATOM   1197  O   GLU A  75      20.049   6.101 -19.935  1.00  0.69           O  
ATOM   1198  CB  GLU A  75      22.937   6.386 -19.291  1.00  0.69           C  
ATOM   1199  CG  GLU A  75      24.073   6.885 -18.395  1.00  0.69           C  
ATOM   1200  CD  GLU A  75      24.988   7.878 -19.086  1.00  0.69           C  
ATOM   1201  OE1 GLU A  75      24.742   8.201 -20.234  1.00  0.69           O  
ATOM   1202  OE2 GLU A  75      25.912   8.345 -18.465  1.00  0.69           O  
ATOM   1203  H   GLU A  75      23.350   3.854 -18.623  1.00  0.69           H  
ATOM   1204  HA  GLU A  75      21.562   6.033 -17.711  1.00  0.69           H  
ATOM   1205 1HB  GLU A  75      23.375   5.850 -20.130  1.00  0.69           H  
ATOM   1206 2HB  GLU A  75      22.415   7.249 -19.692  1.00  0.69           H  
ATOM   1207 1HG  GLU A  75      23.644   7.358 -17.511  1.00  0.69           H  
ATOM   1208 2HG  GLU A  75      24.658   6.029 -18.059  1.00  0.69           H  
ATOM   1209  N   LYS A  76      20.502   3.915 -19.755  1.00  0.70           N  
ATOM   1210  CA  LYS A  76      19.362   3.537 -20.571  1.00  0.70           C  
ATOM   1211  C   LYS A  76      18.165   3.407 -19.655  1.00  0.70           C  
ATOM   1212  O   LYS A  76      18.052   2.448 -18.885  1.00  0.70           O  
ATOM   1213  CB  LYS A  76      19.610   2.224 -21.301  1.00  0.70           C  
ATOM   1214  CG  LYS A  76      18.503   1.846 -22.278  1.00  0.70           C  
ATOM   1215  CD  LYS A  76      18.835   0.562 -23.040  1.00  0.70           C  
ATOM   1216  CE  LYS A  76      17.778   0.248 -24.097  1.00  0.70           C  
ATOM   1217  NZ  LYS A  76      18.083  -1.015 -24.827  1.00  0.70           N  
ATOM   1218  H   LYS A  76      21.109   3.208 -19.373  1.00  0.70           H  
ATOM   1219  HA  LYS A  76      19.157   4.324 -21.300  1.00  0.70           H  
ATOM   1220 1HB  LYS A  76      20.548   2.283 -21.851  1.00  0.70           H  
ATOM   1221 2HB  LYS A  76      19.704   1.418 -20.573  1.00  0.70           H  
ATOM   1222 1HG  LYS A  76      17.572   1.702 -21.723  1.00  0.70           H  
ATOM   1223 2HG  LYS A  76      18.355   2.656 -22.988  1.00  0.70           H  
ATOM   1224 1HD  LYS A  76      19.803   0.674 -23.532  1.00  0.70           H  
ATOM   1225 2HD  LYS A  76      18.895  -0.271 -22.340  1.00  0.70           H  
ATOM   1226 1HE  LYS A  76      16.812   0.154 -23.620  1.00  0.70           H  
ATOM   1227 2HE  LYS A  76      17.738   1.070 -24.815  1.00  0.70           H  
ATOM   1228 1HZ  LYS A  76      17.364  -1.188 -25.515  1.00  0.70           H  
ATOM   1229 2HZ  LYS A  76      18.978  -0.932 -25.288  1.00  0.70           H  
ATOM   1230 3HZ  LYS A  76      18.111  -1.786 -24.173  1.00  0.70           H  
ATOM   1231  N   PHE A  77      17.297   4.398 -19.696  1.00  0.71           N  
ATOM   1232  CA  PHE A  77      16.182   4.432 -18.778  1.00  0.71           C  
ATOM   1233  C   PHE A  77      15.006   3.713 -19.424  1.00  0.71           C  
ATOM   1234  O   PHE A  77      14.644   4.018 -20.559  1.00  0.71           O  
ATOM   1235  CB  PHE A  77      15.888   5.876 -18.427  1.00  0.71           C  
ATOM   1236  CG  PHE A  77      14.979   6.055 -17.285  1.00  0.71           C  
ATOM   1237  CD1 PHE A  77      15.426   5.678 -16.030  1.00  0.71           C  
ATOM   1238  CD2 PHE A  77      13.747   6.645 -17.396  1.00  0.71           C  
ATOM   1239  CE1 PHE A  77      14.650   5.855 -14.927  1.00  0.71           C  
ATOM   1240  CE2 PHE A  77      12.971   6.825 -16.273  1.00  0.71           C  
ATOM   1241  CZ  PHE A  77      13.440   6.412 -15.049  1.00  0.71           C  
ATOM   1242  H   PHE A  77      17.438   5.156 -20.349  1.00  0.71           H  
ATOM   1243  HA  PHE A  77      16.457   3.906 -17.864  1.00  0.71           H  
ATOM   1244 1HB  PHE A  77      16.824   6.402 -18.224  1.00  0.71           H  
ATOM   1245 2HB  PHE A  77      15.429   6.358 -19.298  1.00  0.71           H  
ATOM   1246  HD1 PHE A  77      16.420   5.229 -15.934  1.00  0.71           H  
ATOM   1247  HD2 PHE A  77      13.389   6.979 -18.373  1.00  0.71           H  
ATOM   1248  HE1 PHE A  77      15.000   5.553 -13.950  1.00  0.71           H  
ATOM   1249  HE2 PHE A  77      11.992   7.294 -16.366  1.00  0.71           H  
ATOM   1250  HZ  PHE A  77      12.855   6.534 -14.178  1.00  0.71           H  
ATOM   1251  N   LEU A  78      14.442   2.733 -18.725  1.00  0.70           N  
ATOM   1252  CA  LEU A  78      13.348   1.928 -19.267  1.00  0.70           C  
ATOM   1253  C   LEU A  78      11.970   2.256 -18.696  1.00  0.70           C  
ATOM   1254  O   LEU A  78      11.023   1.485 -18.855  1.00  0.70           O  
ATOM   1255  CB  LEU A  78      13.636   0.463 -19.022  1.00  0.70           C  
ATOM   1256  CG  LEU A  78      14.921  -0.054 -19.651  1.00  0.70           C  
ATOM   1257  CD1 LEU A  78      15.078  -1.487 -19.277  1.00  0.70           C  
ATOM   1258  CD2 LEU A  78      14.883   0.129 -21.142  1.00  0.70           C  
ATOM   1259  H   LEU A  78      14.792   2.532 -17.799  1.00  0.70           H  
ATOM   1260  HA  LEU A  78      13.308   2.101 -20.344  1.00  0.70           H  
ATOM   1261 1HB  LEU A  78      13.695   0.290 -17.947  1.00  0.70           H  
ATOM   1262 2HB  LEU A  78      12.810  -0.126 -19.419  1.00  0.70           H  
ATOM   1263  HG  LEU A  78      15.780   0.494 -19.244  1.00  0.70           H  
ATOM   1264 1HD1 LEU A  78      16.004  -1.878 -19.695  1.00  0.70           H  
ATOM   1265 2HD1 LEU A  78      15.104  -1.546 -18.202  1.00  0.70           H  
ATOM   1266 3HD1 LEU A  78      14.234  -2.069 -19.657  1.00  0.70           H  
ATOM   1267 1HD2 LEU A  78      15.805  -0.251 -21.561  1.00  0.70           H  
ATOM   1268 2HD2 LEU A  78      14.040  -0.425 -21.555  1.00  0.70           H  
ATOM   1269 3HD2 LEU A  78      14.778   1.190 -21.382  1.00  0.70           H  
ATOM   1270  N   MET A  79      11.869   3.370 -17.998  1.00  0.69           N  
ATOM   1271  CA  MET A  79      10.615   3.767 -17.372  1.00  0.69           C  
ATOM   1272  C   MET A  79      10.209   5.159 -17.818  1.00  0.69           C  
ATOM   1273  O   MET A  79      11.021   5.909 -18.353  1.00  0.69           O  
ATOM   1274  CB  MET A  79      10.723   3.680 -15.848  1.00  0.69           C  
ATOM   1275  CG  MET A  79      10.960   2.285 -15.328  1.00  0.69           C  
ATOM   1276  SD  MET A  79      10.986   2.228 -13.563  1.00  0.69           S  
ATOM   1277  CE  MET A  79      11.343   0.512 -13.327  1.00  0.69           C  
ATOM   1278  H   MET A  79      12.678   3.965 -17.914  1.00  0.69           H  
ATOM   1279  HA  MET A  79       9.832   3.082 -17.694  1.00  0.69           H  
ATOM   1280 1HB  MET A  79      11.546   4.300 -15.506  1.00  0.69           H  
ATOM   1281 2HB  MET A  79       9.806   4.059 -15.394  1.00  0.69           H  
ATOM   1282 1HG  MET A  79      10.172   1.617 -15.684  1.00  0.69           H  
ATOM   1283 2HG  MET A  79      11.915   1.917 -15.694  1.00  0.69           H  
ATOM   1284 1HE  MET A  79      11.402   0.274 -12.270  1.00  0.69           H  
ATOM   1285 2HE  MET A  79      10.563  -0.080 -13.789  1.00  0.69           H  
ATOM   1286 3HE  MET A  79      12.290   0.278 -13.798  1.00  0.69           H  
ATOM   1287  N   GLU A  80       8.930   5.474 -17.672  1.00  0.67           N  
ATOM   1288  CA  GLU A  80       8.458   6.805 -18.024  1.00  0.67           C  
ATOM   1289  C   GLU A  80       7.519   7.308 -16.945  1.00  0.67           C  
ATOM   1290  O   GLU A  80       6.740   6.531 -16.379  1.00  0.67           O  
ATOM   1291  CB  GLU A  80       7.688   6.779 -19.348  1.00  0.67           C  
ATOM   1292  CG  GLU A  80       8.436   6.267 -20.579  1.00  0.67           C  
ATOM   1293  CD  GLU A  80       7.568   6.314 -21.806  1.00  0.67           C  
ATOM   1294  OE1 GLU A  80       7.077   7.368 -22.132  1.00  0.67           O  
ATOM   1295  OE2 GLU A  80       7.339   5.274 -22.392  1.00  0.67           O  
ATOM   1296  H   GLU A  80       8.290   4.807 -17.269  1.00  0.67           H  
ATOM   1297  HA  GLU A  80       9.304   7.491 -18.095  1.00  0.67           H  
ATOM   1298 1HB  GLU A  80       6.808   6.170 -19.211  1.00  0.67           H  
ATOM   1299 2HB  GLU A  80       7.342   7.790 -19.575  1.00  0.67           H  
ATOM   1300 1HG  GLU A  80       9.327   6.870 -20.737  1.00  0.67           H  
ATOM   1301 2HG  GLU A  80       8.746   5.239 -20.408  1.00  0.67           H  
ATOM   1302  N   GLU A  81       7.566   8.599 -16.674  1.00  0.64           N  
ATOM   1303  CA  GLU A  81       6.657   9.155 -15.693  1.00  0.64           C  
ATOM   1304  C   GLU A  81       5.222   8.944 -16.141  1.00  0.64           C  
ATOM   1305  O   GLU A  81       4.896   9.144 -17.314  1.00  0.64           O  
ATOM   1306  CB  GLU A  81       6.941  10.635 -15.475  1.00  0.64           C  
ATOM   1307  CG  GLU A  81       8.290  10.969 -14.866  1.00  0.64           C  
ATOM   1308  CD  GLU A  81       9.386  11.132 -15.879  1.00  0.64           C  
ATOM   1309  OE1 GLU A  81       9.195  10.765 -17.012  1.00  0.64           O  
ATOM   1310  OE2 GLU A  81      10.413  11.667 -15.520  1.00  0.64           O  
ATOM   1311  H   GLU A  81       8.222   9.195 -17.160  1.00  0.64           H  
ATOM   1312  HA  GLU A  81       6.789   8.633 -14.756  1.00  0.64           H  
ATOM   1313 1HB  GLU A  81       6.847  11.175 -16.417  1.00  0.64           H  
ATOM   1314 2HB  GLU A  81       6.212  11.026 -14.802  1.00  0.64           H  
ATOM   1315 1HG  GLU A  81       8.194  11.891 -14.281  1.00  0.64           H  
ATOM   1316 2HG  GLU A  81       8.556  10.171 -14.180  1.00  0.64           H  
ATOM   1317  N   GLY A  82       4.360   8.566 -15.208  1.00  0.62           N  
ATOM   1318  CA  GLY A  82       2.953   8.343 -15.467  1.00  0.62           C  
ATOM   1319  C   GLY A  82       2.643   6.896 -15.868  1.00  0.62           C  
ATOM   1320  O   GLY A  82       1.469   6.526 -15.961  1.00  0.62           O  
ATOM   1321  H   GLY A  82       4.671   8.395 -14.258  1.00  0.62           H  
ATOM   1322 1HA  GLY A  82       2.389   8.595 -14.569  1.00  0.62           H  
ATOM   1323 2HA  GLY A  82       2.621   9.019 -16.253  1.00  0.62           H  
ATOM   1324  N   LYS A  83       3.671   6.065 -16.099  1.00  0.60           N  
ATOM   1325  CA  LYS A  83       3.401   4.695 -16.515  1.00  0.60           C  
ATOM   1326  C   LYS A  83       3.674   3.627 -15.471  1.00  0.60           C  
ATOM   1327  O   LYS A  83       4.568   3.741 -14.621  1.00  0.60           O  
ATOM   1328  CB  LYS A  83       4.160   4.343 -17.791  1.00  0.60           C  
ATOM   1329  CG  LYS A  83       3.705   5.131 -19.023  1.00  0.60           C  
ATOM   1330  CD  LYS A  83       4.370   4.614 -20.305  1.00  0.60           C  
ATOM   1331  CE  LYS A  83       3.918   5.405 -21.535  1.00  0.60           C  
ATOM   1332  NZ  LYS A  83       4.537   4.886 -22.791  1.00  0.60           N  
ATOM   1333  H   LYS A  83       4.640   6.387 -16.028  1.00  0.60           H  
ATOM   1334  HA  LYS A  83       2.341   4.626 -16.755  1.00  0.60           H  
ATOM   1335 1HB  LYS A  83       5.222   4.550 -17.644  1.00  0.60           H  
ATOM   1336 2HB  LYS A  83       4.058   3.277 -17.998  1.00  0.60           H  
ATOM   1337 1HG  LYS A  83       2.623   5.054 -19.124  1.00  0.60           H  
ATOM   1338 2HG  LYS A  83       3.968   6.185 -18.890  1.00  0.60           H  
ATOM   1339 1HD  LYS A  83       5.449   4.692 -20.223  1.00  0.60           H  
ATOM   1340 2HD  LYS A  83       4.114   3.562 -20.447  1.00  0.60           H  
ATOM   1341 1HE  LYS A  83       2.837   5.342 -21.621  1.00  0.60           H  
ATOM   1342 2HE  LYS A  83       4.206   6.451 -21.410  1.00  0.60           H  
ATOM   1343 1HZ  LYS A  83       4.227   5.433 -23.573  1.00  0.60           H  
ATOM   1344 2HZ  LYS A  83       5.565   4.965 -22.710  1.00  0.60           H  
ATOM   1345 3HZ  LYS A  83       4.284   3.923 -22.928  1.00  0.60           H  
ATOM   1346  N   ARG A  84       2.883   2.562 -15.594  1.00  0.59           N  
ATOM   1347  CA  ARG A  84       2.964   1.357 -14.789  1.00  0.59           C  
ATOM   1348  C   ARG A  84       4.166   0.517 -15.174  1.00  0.59           C  
ATOM   1349  O   ARG A  84       4.461   0.366 -16.363  1.00  0.59           O  
ATOM   1350  CB  ARG A  84       1.696   0.523 -14.934  1.00  0.59           C  
ATOM   1351  CG  ARG A  84       1.580  -0.633 -13.958  1.00  0.59           C  
ATOM   1352  CD  ARG A  84       0.263  -1.307 -14.048  1.00  0.59           C  
ATOM   1353  NE  ARG A  84      -0.831  -0.459 -13.585  1.00  0.59           N  
ATOM   1354  CZ  ARG A  84      -2.119  -0.847 -13.529  1.00  0.59           C  
ATOM   1355  NH1 ARG A  84      -2.447  -2.064 -13.900  1.00  0.59           N  
ATOM   1356  NH2 ARG A  84      -3.053  -0.014 -13.099  1.00  0.59           N  
ATOM   1357  H   ARG A  84       2.175   2.590 -16.315  1.00  0.59           H  
ATOM   1358  HA  ARG A  84       3.064   1.640 -13.757  1.00  0.59           H  
ATOM   1359 1HB  ARG A  84       0.821   1.156 -14.803  1.00  0.59           H  
ATOM   1360 2HB  ARG A  84       1.651   0.107 -15.938  1.00  0.59           H  
ATOM   1361 1HG  ARG A  84       2.354  -1.376 -14.161  1.00  0.59           H  
ATOM   1362 2HG  ARG A  84       1.701  -0.262 -12.940  1.00  0.59           H  
ATOM   1363 1HD  ARG A  84       0.066  -1.589 -15.079  1.00  0.59           H  
ATOM   1364 2HD  ARG A  84       0.281  -2.192 -13.431  1.00  0.59           H  
ATOM   1365  HE  ARG A  84      -0.607   0.479 -13.289  1.00  0.59           H  
ATOM   1366 1HH1 ARG A  84      -1.730  -2.704 -14.226  1.00  0.59           H  
ATOM   1367 2HH1 ARG A  84      -3.407  -2.365 -13.859  1.00  0.59           H  
ATOM   1368 1HH2 ARG A  84      -2.807   0.923 -12.812  1.00  0.59           H  
ATOM   1369 2HH2 ARG A  84      -4.016  -0.314 -13.059  1.00  0.59           H  
ATOM   1370  N   PHE A  85       4.838  -0.047 -14.179  1.00  0.58           N  
ATOM   1371  CA  PHE A  85       5.958  -0.940 -14.445  1.00  0.58           C  
ATOM   1372  C   PHE A  85       6.020  -2.066 -13.437  1.00  0.58           C  
ATOM   1373  O   PHE A  85       5.552  -1.944 -12.297  1.00  0.58           O  
ATOM   1374  CB  PHE A  85       7.295  -0.191 -14.321  1.00  0.58           C  
ATOM   1375  CG  PHE A  85       7.607   0.228 -12.879  1.00  0.58           C  
ATOM   1376  CD1 PHE A  85       8.367  -0.602 -12.042  1.00  0.58           C  
ATOM   1377  CD2 PHE A  85       7.131   1.414 -12.360  1.00  0.58           C  
ATOM   1378  CE1 PHE A  85       8.651  -0.237 -10.736  1.00  0.58           C  
ATOM   1379  CE2 PHE A  85       7.412   1.782 -11.051  1.00  0.58           C  
ATOM   1380  CZ  PHE A  85       8.175   0.956 -10.242  1.00  0.58           C  
ATOM   1381  H   PHE A  85       4.546   0.155 -13.225  1.00  0.58           H  
ATOM   1382  HA  PHE A  85       5.850  -1.365 -15.444  1.00  0.58           H  
ATOM   1383 1HB  PHE A  85       8.111  -0.826 -14.679  1.00  0.58           H  
ATOM   1384 2HB  PHE A  85       7.271   0.703 -14.941  1.00  0.58           H  
ATOM   1385  HD1 PHE A  85       8.743  -1.545 -12.437  1.00  0.58           H  
ATOM   1386  HD2 PHE A  85       6.521   2.058 -12.998  1.00  0.58           H  
ATOM   1387  HE1 PHE A  85       9.247  -0.893 -10.103  1.00  0.58           H  
ATOM   1388  HE2 PHE A  85       7.025   2.722 -10.663  1.00  0.58           H  
ATOM   1389  HZ  PHE A  85       8.393   1.245  -9.219  1.00  0.58           H  
ATOM   1390  N   VAL A  86       6.679  -3.143 -13.837  1.00  0.57           N  
ATOM   1391  CA  VAL A  86       6.953  -4.237 -12.925  1.00  0.57           C  
ATOM   1392  C   VAL A  86       8.439  -4.503 -12.840  1.00  0.57           C  
ATOM   1393  O   VAL A  86       9.096  -4.720 -13.858  1.00  0.57           O  
ATOM   1394  CB  VAL A  86       6.264  -5.542 -13.386  1.00  0.57           C  
ATOM   1395  CG1 VAL A  86       6.608  -6.683 -12.396  1.00  0.57           C  
ATOM   1396  CG2 VAL A  86       4.768  -5.333 -13.459  1.00  0.57           C  
ATOM   1397  H   VAL A  86       6.978  -3.212 -14.808  1.00  0.57           H  
ATOM   1398  HA  VAL A  86       6.590  -3.974 -11.935  1.00  0.57           H  
ATOM   1399  HB  VAL A  86       6.641  -5.823 -14.368  1.00  0.57           H  
ATOM   1400 1HG1 VAL A  86       6.133  -7.606 -12.721  1.00  0.57           H  
ATOM   1401 2HG1 VAL A  86       7.684  -6.831 -12.360  1.00  0.57           H  
ATOM   1402 3HG1 VAL A  86       6.245  -6.415 -11.400  1.00  0.57           H  
ATOM   1403 1HG2 VAL A  86       4.286  -6.251 -13.781  1.00  0.57           H  
ATOM   1404 2HG2 VAL A  86       4.409  -5.066 -12.480  1.00  0.57           H  
ATOM   1405 3HG2 VAL A  86       4.535  -4.539 -14.162  1.00  0.57           H  
ATOM   1406  N   ILE A  87       8.970  -4.525 -11.631  1.00  0.57           N  
ATOM   1407  CA  ILE A  87      10.369  -4.872 -11.468  1.00  0.57           C  
ATOM   1408  C   ILE A  87      10.459  -6.209 -10.787  1.00  0.57           C  
ATOM   1409  O   ILE A  87       9.792  -6.469  -9.783  1.00  0.57           O  
ATOM   1410  CB  ILE A  87      11.145  -3.836 -10.652  1.00  0.57           C  
ATOM   1411  CG1 ILE A  87      12.637  -4.234 -10.551  1.00  0.57           C  
ATOM   1412  CG2 ILE A  87      10.575  -3.720  -9.367  1.00  0.57           C  
ATOM   1413  CD1 ILE A  87      13.527  -3.137 -10.021  1.00  0.57           C  
ATOM   1414  H   ILE A  87       8.386  -4.323 -10.819  1.00  0.57           H  
ATOM   1415  HA  ILE A  87      10.832  -4.965 -12.443  1.00  0.57           H  
ATOM   1416  HB  ILE A  87      11.095  -2.869 -11.153  1.00  0.57           H  
ATOM   1417 1HG1 ILE A  87      12.727  -5.090  -9.899  1.00  0.57           H  
ATOM   1418 2HG1 ILE A  87      12.993  -4.530 -11.528  1.00  0.57           H  
ATOM   1419 1HG2 ILE A  87      11.110  -2.990  -8.813  1.00  0.57           H  
ATOM   1420 2HG2 ILE A  87       9.543  -3.412  -9.482  1.00  0.57           H  
ATOM   1421 3HG2 ILE A  87      10.631  -4.682  -8.862  1.00  0.57           H  
ATOM   1422 1HD1 ILE A  87      14.544  -3.495  -9.982  1.00  0.57           H  
ATOM   1423 2HD1 ILE A  87      13.467  -2.276 -10.669  1.00  0.57           H  
ATOM   1424 3HD1 ILE A  87      13.204  -2.866  -9.029  1.00  0.57           H  
ATOM   1425  N   THR A  88      11.293  -7.063 -11.347  1.00  0.58           N  
ATOM   1426  CA  THR A  88      11.470  -8.378 -10.794  1.00  0.58           C  
ATOM   1427  C   THR A  88      12.918  -8.575 -10.415  1.00  0.58           C  
ATOM   1428  O   THR A  88      13.829  -8.298 -11.201  1.00  0.58           O  
ATOM   1429  CB  THR A  88      11.050  -9.466 -11.797  1.00  0.58           C  
ATOM   1430  OG1 THR A  88       9.667  -9.293 -12.148  1.00  0.58           O  
ATOM   1431  CG2 THR A  88      11.238 -10.824 -11.179  1.00  0.58           C  
ATOM   1432  H   THR A  88      11.808  -6.786 -12.178  1.00  0.58           H  
ATOM   1433  HA  THR A  88      10.867  -8.477  -9.899  1.00  0.58           H  
ATOM   1434  HB  THR A  88      11.654  -9.394 -12.699  1.00  0.58           H  
ATOM   1435  HG1 THR A  88       9.605  -8.628 -12.840  1.00  0.58           H  
ATOM   1436 1HG2 THR A  88      10.929 -11.591 -11.882  1.00  0.58           H  
ATOM   1437 2HG2 THR A  88      12.282 -10.979 -10.920  1.00  0.58           H  
ATOM   1438 3HG2 THR A  88      10.634 -10.883 -10.283  1.00  0.58           H  
ATOM   1439  N   ILE A  89      13.126  -9.060  -9.204  1.00  0.59           N  
ATOM   1440  CA  ILE A  89      14.456  -9.346  -8.731  1.00  0.59           C  
ATOM   1441  C   ILE A  89      14.572 -10.827  -8.411  1.00  0.59           C  
ATOM   1442  O   ILE A  89      13.768 -11.367  -7.653  1.00  0.59           O  
ATOM   1443  CB  ILE A  89      14.801  -8.509  -7.490  1.00  0.59           C  
ATOM   1444  CG1 ILE A  89      14.632  -6.977  -7.794  1.00  0.59           C  
ATOM   1445  CG2 ILE A  89      16.229  -8.834  -7.047  1.00  0.59           C  
ATOM   1446  CD1 ILE A  89      13.281  -6.390  -7.363  1.00  0.59           C  
ATOM   1447  H   ILE A  89      12.326  -9.235  -8.598  1.00  0.59           H  
ATOM   1448  HA  ILE A  89      15.171  -9.104  -9.515  1.00  0.59           H  
ATOM   1449  HB  ILE A  89      14.114  -8.756  -6.692  1.00  0.59           H  
ATOM   1450 1HG1 ILE A  89      15.428  -6.433  -7.294  1.00  0.59           H  
ATOM   1451 2HG1 ILE A  89      14.727  -6.820  -8.866  1.00  0.59           H  
ATOM   1452 1HG2 ILE A  89      16.490  -8.267  -6.166  1.00  0.59           H  
ATOM   1453 2HG2 ILE A  89      16.295  -9.897  -6.824  1.00  0.59           H  
ATOM   1454 3HG2 ILE A  89      16.925  -8.590  -7.848  1.00  0.59           H  
ATOM   1455 1HD1 ILE A  89      13.251  -5.331  -7.610  1.00  0.59           H  
ATOM   1456 2HD1 ILE A  89      12.466  -6.907  -7.877  1.00  0.59           H  
ATOM   1457 3HD1 ILE A  89      13.153  -6.504  -6.296  1.00  0.59           H  
ATOM   1458  N   ARG A  90      15.523 -11.497  -9.036  1.00  0.61           N  
ATOM   1459  CA  ARG A  90      15.759 -12.913  -8.805  1.00  0.61           C  
ATOM   1460  C   ARG A  90      17.029 -13.087  -8.009  1.00  0.61           C  
ATOM   1461  O   ARG A  90      18.046 -12.441  -8.271  1.00  0.61           O  
ATOM   1462  CB  ARG A  90      15.831 -13.699 -10.101  1.00  0.61           C  
ATOM   1463  CG  ARG A  90      16.105 -15.193  -9.941  1.00  0.61           C  
ATOM   1464  CD  ARG A  90      16.184 -15.869 -11.265  1.00  0.61           C  
ATOM   1465  NE  ARG A  90      14.895 -15.949 -11.924  1.00  0.61           N  
ATOM   1466  CZ  ARG A  90      14.027 -16.965 -11.746  1.00  0.61           C  
ATOM   1467  NH1 ARG A  90      14.348 -17.957 -10.953  1.00  0.61           N  
ATOM   1468  NH2 ARG A  90      12.868 -16.976 -12.371  1.00  0.61           N  
ATOM   1469  H   ARG A  90      16.127 -10.990  -9.676  1.00  0.61           H  
ATOM   1470  HA  ARG A  90      14.933 -13.313  -8.224  1.00  0.61           H  
ATOM   1471 1HB  ARG A  90      14.889 -13.594 -10.634  1.00  0.61           H  
ATOM   1472 2HB  ARG A  90      16.599 -13.295 -10.723  1.00  0.61           H  
ATOM   1473 1HG  ARG A  90      17.064 -15.337  -9.442  1.00  0.61           H  
ATOM   1474 2HG  ARG A  90      15.311 -15.655  -9.346  1.00  0.61           H  
ATOM   1475 1HD  ARG A  90      16.863 -15.306 -11.913  1.00  0.61           H  
ATOM   1476 2HD  ARG A  90      16.566 -16.880 -11.137  1.00  0.61           H  
ATOM   1477  HE  ARG A  90      14.632 -15.196 -12.547  1.00  0.61           H  
ATOM   1478 1HH1 ARG A  90      15.236 -17.960 -10.482  1.00  0.61           H  
ATOM   1479 2HH1 ARG A  90      13.686 -18.747 -10.823  1.00  0.61           H  
ATOM   1480 1HH2 ARG A  90      12.616 -16.221 -12.987  1.00  0.61           H  
ATOM   1481 2HH2 ARG A  90      12.230 -17.763 -12.231  1.00  0.61           H  
ATOM   1482  N   VAL A  91      16.985 -13.958  -7.030  1.00  0.64           N  
ATOM   1483  CA  VAL A  91      18.137 -14.156  -6.188  1.00  0.64           C  
ATOM   1484  C   VAL A  91      18.893 -15.437  -6.522  1.00  0.64           C  
ATOM   1485  O   VAL A  91      18.321 -16.526  -6.554  1.00  0.64           O  
ATOM   1486  CB  VAL A  91      17.659 -14.204  -4.744  1.00  0.64           C  
ATOM   1487  CG1 VAL A  91      18.771 -14.400  -3.857  1.00  0.64           C  
ATOM   1488  CG2 VAL A  91      16.911 -12.948  -4.419  1.00  0.64           C  
ATOM   1489  H   VAL A  91      16.119 -14.460  -6.837  1.00  0.64           H  
ATOM   1490  HA  VAL A  91      18.815 -13.308  -6.312  1.00  0.64           H  
ATOM   1491  HB  VAL A  91      16.991 -15.061  -4.621  1.00  0.64           H  
ATOM   1492 1HG1 VAL A  91      18.382 -14.456  -2.857  1.00  0.64           H  
ATOM   1493 2HG1 VAL A  91      19.274 -15.327  -4.117  1.00  0.64           H  
ATOM   1494 3HG1 VAL A  91      19.473 -13.566  -3.944  1.00  0.64           H  
ATOM   1495 1HG2 VAL A  91      16.565 -13.008  -3.409  1.00  0.64           H  
ATOM   1496 2HG2 VAL A  91      17.566 -12.107  -4.532  1.00  0.64           H  
ATOM   1497 3HG2 VAL A  91      16.055 -12.847  -5.095  1.00  0.64           H  
ATOM   1498  N   ALA A  92      20.176 -15.299  -6.807  1.00  0.66           N  
ATOM   1499  CA  ALA A  92      21.051 -16.421  -7.096  1.00  0.66           C  
ATOM   1500  C   ALA A  92      21.955 -16.621  -5.888  1.00  0.66           C  
ATOM   1501  O   ALA A  92      21.991 -15.789  -4.987  1.00  0.66           O  
ATOM   1502  CB  ALA A  92      21.857 -16.186  -8.365  1.00  0.66           C  
ATOM   1503  H   ALA A  92      20.598 -14.374  -6.820  1.00  0.66           H  
ATOM   1504  HA  ALA A  92      20.445 -17.317  -7.224  1.00  0.66           H  
ATOM   1505 1HB  ALA A  92      22.499 -17.042  -8.559  1.00  0.66           H  
ATOM   1506 2HB  ALA A  92      21.180 -16.045  -9.207  1.00  0.66           H  
ATOM   1507 3HB  ALA A  92      22.467 -15.308  -8.257  1.00  0.66           H  
ATOM   1508  N   GLU A  93      22.703 -17.713  -5.867  1.00  0.67           N  
ATOM   1509  CA  GLU A  93      23.604 -17.977  -4.746  1.00  0.67           C  
ATOM   1510  C   GLU A  93      24.685 -16.904  -4.560  1.00  0.67           C  
ATOM   1511  O   GLU A  93      25.089 -16.613  -3.433  1.00  0.67           O  
ATOM   1512  CB  GLU A  93      24.305 -19.322  -4.966  1.00  0.67           C  
ATOM   1513  CG  GLU A  93      23.392 -20.545  -4.841  1.00  0.67           C  
ATOM   1514  CD  GLU A  93      24.110 -21.856  -5.116  1.00  0.67           C  
ATOM   1515  OE1 GLU A  93      25.240 -21.815  -5.538  1.00  0.67           O  
ATOM   1516  OE2 GLU A  93      23.526 -22.895  -4.900  1.00  0.67           O  
ATOM   1517  H   GLU A  93      22.642 -18.377  -6.622  1.00  0.67           H  
ATOM   1518  HA  GLU A  93      23.012 -18.024  -3.836  1.00  0.67           H  
ATOM   1519 1HB  GLU A  93      24.759 -19.338  -5.958  1.00  0.67           H  
ATOM   1520 2HB  GLU A  93      25.112 -19.428  -4.240  1.00  0.67           H  
ATOM   1521 1HG  GLU A  93      22.977 -20.574  -3.837  1.00  0.67           H  
ATOM   1522 2HG  GLU A  93      22.569 -20.436  -5.544  1.00  0.67           H  
ATOM   1523  N   GLU A  94      25.159 -16.335  -5.666  1.00  0.68           N  
ATOM   1524  CA  GLU A  94      26.237 -15.348  -5.646  1.00  0.68           C  
ATOM   1525  C   GLU A  94      25.844 -13.937  -6.097  1.00  0.68           C  
ATOM   1526  O   GLU A  94      26.666 -13.020  -6.026  1.00  0.68           O  
ATOM   1527  CB  GLU A  94      27.391 -15.832  -6.525  1.00  0.68           C  
ATOM   1528  CG  GLU A  94      28.023 -17.167  -6.118  1.00  0.68           C  
ATOM   1529  CD  GLU A  94      28.806 -17.118  -4.821  1.00  0.68           C  
ATOM   1530  OE1 GLU A  94      29.133 -16.041  -4.365  1.00  0.68           O  
ATOM   1531  OE2 GLU A  94      29.107 -18.164  -4.291  1.00  0.68           O  
ATOM   1532  H   GLU A  94      24.769 -16.622  -6.552  1.00  0.68           H  
ATOM   1533  HA  GLU A  94      26.599 -15.272  -4.620  1.00  0.68           H  
ATOM   1534 1HB  GLU A  94      27.044 -15.955  -7.537  1.00  0.68           H  
ATOM   1535 2HB  GLU A  94      28.176 -15.081  -6.538  1.00  0.68           H  
ATOM   1536 1HG  GLU A  94      27.233 -17.910  -6.018  1.00  0.68           H  
ATOM   1537 2HG  GLU A  94      28.686 -17.493  -6.917  1.00  0.68           H  
ATOM   1538  N   TYR A  95      24.651 -13.772  -6.656  1.00  0.67           N  
ATOM   1539  CA  TYR A  95      24.270 -12.479  -7.235  1.00  0.67           C  
ATOM   1540  C   TYR A  95      22.758 -12.275  -7.357  1.00  0.67           C  
ATOM   1541  O   TYR A  95      21.975 -13.206  -7.189  1.00  0.67           O  
ATOM   1542  CB  TYR A  95      24.951 -12.325  -8.605  1.00  0.67           C  
ATOM   1543  CG  TYR A  95      24.532 -13.326  -9.620  1.00  0.67           C  
ATOM   1544  CD1 TYR A  95      23.569 -12.988 -10.499  1.00  0.67           C  
ATOM   1545  CD2 TYR A  95      25.103 -14.589  -9.675  1.00  0.67           C  
ATOM   1546  CE1 TYR A  95      23.173 -13.876 -11.432  1.00  0.67           C  
ATOM   1547  CE2 TYR A  95      24.670 -15.497 -10.627  1.00  0.67           C  
ATOM   1548  CZ  TYR A  95      23.687 -15.111 -11.506  1.00  0.67           C  
ATOM   1549  OH  TYR A  95      23.188 -15.951 -12.480  1.00  0.67           O  
ATOM   1550  H   TYR A  95      24.002 -14.542  -6.666  1.00  0.67           H  
ATOM   1551  HA  TYR A  95      24.638 -11.690  -6.581  1.00  0.67           H  
ATOM   1552 1HB  TYR A  95      24.727 -11.350  -9.016  1.00  0.67           H  
ATOM   1553 2HB  TYR A  95      26.029 -12.381  -8.490  1.00  0.67           H  
ATOM   1554  HD1 TYR A  95      23.121 -12.003 -10.460  1.00  0.67           H  
ATOM   1555  HD2 TYR A  95      25.873 -14.861  -8.980  1.00  0.67           H  
ATOM   1556  HE1 TYR A  95      22.441 -13.616 -12.128  1.00  0.67           H  
ATOM   1557  HE2 TYR A  95      25.100 -16.497 -10.678  1.00  0.67           H  
ATOM   1558  HH  TYR A  95      22.335 -15.563 -12.835  1.00  0.67           H  
ATOM   1559  N   PHE A  96      22.348 -11.055  -7.666  1.00  0.65           N  
ATOM   1560  CA  PHE A  96      20.940 -10.788  -7.950  1.00  0.65           C  
ATOM   1561  C   PHE A  96      20.781 -10.500  -9.434  1.00  0.65           C  
ATOM   1562  O   PHE A  96      21.673  -9.904 -10.039  1.00  0.65           O  
ATOM   1563  CB  PHE A  96      20.433  -9.553  -7.223  1.00  0.65           C  
ATOM   1564  CG  PHE A  96      20.361  -9.584  -5.718  1.00  0.65           C  
ATOM   1565  CD1 PHE A  96      21.470  -9.276  -4.950  1.00  0.65           C  
ATOM   1566  CD2 PHE A  96      19.166  -9.835  -5.078  1.00  0.65           C  
ATOM   1567  CE1 PHE A  96      21.373  -9.234  -3.577  1.00  0.65           C  
ATOM   1568  CE2 PHE A  96      19.062  -9.790  -3.711  1.00  0.65           C  
ATOM   1569  CZ  PHE A  96      20.164  -9.493  -2.950  1.00  0.65           C  
ATOM   1570  H   PHE A  96      23.041 -10.312  -7.734  1.00  0.65           H  
ATOM   1571  HA  PHE A  96      20.342 -11.661  -7.687  1.00  0.65           H  
ATOM   1572 1HB  PHE A  96      21.077  -8.724  -7.502  1.00  0.65           H  
ATOM   1573 2HB  PHE A  96      19.438  -9.317  -7.600  1.00  0.65           H  
ATOM   1574  HD1 PHE A  96      22.423  -9.052  -5.442  1.00  0.65           H  
ATOM   1575  HD2 PHE A  96      18.295 -10.060  -5.674  1.00  0.65           H  
ATOM   1576  HE1 PHE A  96      22.254  -8.981  -2.993  1.00  0.65           H  
ATOM   1577  HE2 PHE A  96      18.103  -9.978  -3.241  1.00  0.65           H  
ATOM   1578  HZ  PHE A  96      20.083  -9.452  -1.864  1.00  0.65           H  
ATOM   1579  N   GLU A  97      19.632 -10.866 -10.002  1.00  0.63           N  
ATOM   1580  CA  GLU A  97      19.306 -10.528 -11.392  1.00  0.63           C  
ATOM   1581  C   GLU A  97      18.086  -9.633 -11.398  1.00  0.63           C  
ATOM   1582  O   GLU A  97      17.095  -9.929 -10.732  1.00  0.63           O  
ATOM   1583  CB  GLU A  97      18.981 -11.780 -12.221  1.00  0.63           C  
ATOM   1584  CG  GLU A  97      20.086 -12.745 -12.366  1.00  0.63           C  
ATOM   1585  CD  GLU A  97      19.738 -14.003 -13.181  1.00  0.63           C  
ATOM   1586  OE1 GLU A  97      18.612 -14.107 -13.611  1.00  0.63           O  
ATOM   1587  OE2 GLU A  97      20.600 -14.862 -13.353  1.00  0.63           O  
ATOM   1588  H   GLU A  97      18.962 -11.387  -9.441  1.00  0.63           H  
ATOM   1589  HA  GLU A  97      20.137  -9.984 -11.844  1.00  0.63           H  
ATOM   1590 1HB  GLU A  97      18.174 -12.296 -11.764  1.00  0.63           H  
ATOM   1591 2HB  GLU A  97      18.649 -11.487 -13.210  1.00  0.63           H  
ATOM   1592 1HG  GLU A  97      20.910 -12.220 -12.848  1.00  0.63           H  
ATOM   1593 2HG  GLU A  97      20.391 -13.039 -11.361  1.00  0.63           H  
ATOM   1594  N   VAL A  98      18.134  -8.554 -12.157  1.00  0.62           N  
ATOM   1595  CA  VAL A  98      17.014  -7.634 -12.209  1.00  0.62           C  
ATOM   1596  C   VAL A  98      16.473  -7.426 -13.602  1.00  0.62           C  
ATOM   1597  O   VAL A  98      17.235  -7.191 -14.556  1.00  0.62           O  
ATOM   1598  CB  VAL A  98      17.391  -6.300 -11.577  1.00  0.62           C  
ATOM   1599  CG1 VAL A  98      16.225  -5.303 -11.697  1.00  0.62           C  
ATOM   1600  CG2 VAL A  98      17.731  -6.557 -10.101  1.00  0.62           C  
ATOM   1601  H   VAL A  98      18.978  -8.340 -12.684  1.00  0.62           H  
ATOM   1602  HA  VAL A  98      16.211  -8.053 -11.607  1.00  0.62           H  
ATOM   1603  HB  VAL A  98      18.240  -5.890 -12.098  1.00  0.62           H  
ATOM   1604 1HG1 VAL A  98      16.498  -4.364 -11.241  1.00  0.62           H  
ATOM   1605 2HG1 VAL A  98      15.990  -5.128 -12.745  1.00  0.62           H  
ATOM   1606 3HG1 VAL A  98      15.350  -5.713 -11.190  1.00  0.62           H  
ATOM   1607 1HG2 VAL A  98      17.996  -5.642  -9.617  1.00  0.62           H  
ATOM   1608 2HG2 VAL A  98      16.865  -6.975  -9.620  1.00  0.62           H  
ATOM   1609 3HG2 VAL A  98      18.563  -7.253 -10.024  1.00  0.62           H  
ATOM   1610  N   ALA A  99      15.147  -7.487 -13.701  1.00  0.62           N  
ATOM   1611  CA  ALA A  99      14.428  -7.295 -14.940  1.00  0.62           C  
ATOM   1612  C   ALA A  99      13.275  -6.310 -14.793  1.00  0.62           C  
ATOM   1613  O   ALA A  99      12.626  -6.247 -13.739  1.00  0.62           O  
ATOM   1614  CB  ALA A  99      13.872  -8.624 -15.421  1.00  0.62           C  
ATOM   1615  H   ALA A  99      14.618  -7.704 -12.851  1.00  0.62           H  
ATOM   1616  HA  ALA A  99      15.125  -6.897 -15.669  1.00  0.62           H  
ATOM   1617 1HB  ALA A  99      13.355  -8.477 -16.353  1.00  0.62           H  
ATOM   1618 2HB  ALA A  99      14.682  -9.335 -15.561  1.00  0.62           H  
ATOM   1619 3HB  ALA A  99      13.177  -9.011 -14.683  1.00  0.62           H  
ATOM   1620  N   ILE A 100      12.989  -5.557 -15.845  1.00  0.63           N  
ATOM   1621  CA  ILE A 100      11.835  -4.664 -15.881  1.00  0.63           C  
ATOM   1622  C   ILE A 100      10.866  -5.158 -16.922  1.00  0.63           C  
ATOM   1623  O   ILE A 100      11.252  -5.346 -18.081  1.00  0.63           O  
ATOM   1624  CB  ILE A 100      12.190  -3.184 -16.126  1.00  0.63           C  
ATOM   1625  CG1 ILE A 100      13.163  -2.690 -15.089  1.00  0.63           C  
ATOM   1626  CG2 ILE A 100      10.936  -2.325 -16.097  1.00  0.63           C  
ATOM   1627  CD1 ILE A 100      12.624  -2.739 -13.742  1.00  0.63           C  
ATOM   1628  H   ILE A 100      13.577  -5.674 -16.682  1.00  0.63           H  
ATOM   1629  HA  ILE A 100      11.329  -4.712 -14.914  1.00  0.63           H  
ATOM   1630  HB  ILE A 100      12.659  -3.085 -17.104  1.00  0.63           H  
ATOM   1631 1HG1 ILE A 100      14.031  -3.294 -15.094  1.00  0.63           H  
ATOM   1632 2HG1 ILE A 100      13.434  -1.660 -15.314  1.00  0.63           H  
ATOM   1633 1HG2 ILE A 100      11.196  -1.283 -16.285  1.00  0.63           H  
ATOM   1634 2HG2 ILE A 100      10.257  -2.663 -16.858  1.00  0.63           H  
ATOM   1635 3HG2 ILE A 100      10.457  -2.413 -15.118  1.00  0.63           H  
ATOM   1636 1HD1 ILE A 100      13.372  -2.379 -13.043  1.00  0.63           H  
ATOM   1637 2HD1 ILE A 100      11.731  -2.146 -13.669  1.00  0.63           H  
ATOM   1638 3HD1 ILE A 100      12.383  -3.752 -13.531  1.00  0.63           H  
ATOM   1639  N   ASN A 101       9.633  -5.407 -16.536  1.00  0.64           N  
ATOM   1640  CA  ASN A 101       8.605  -5.923 -17.430  1.00  0.64           C  
ATOM   1641  C   ASN A 101       9.128  -7.190 -18.115  1.00  0.64           C  
ATOM   1642  O   ASN A 101       8.924  -7.412 -19.311  1.00  0.64           O  
ATOM   1643  CB  ASN A 101       8.195  -4.850 -18.424  1.00  0.64           C  
ATOM   1644  CG  ASN A 101       7.656  -3.652 -17.692  1.00  0.64           C  
ATOM   1645  OD1 ASN A 101       7.096  -3.829 -16.598  1.00  0.64           O  
ATOM   1646  ND2 ASN A 101       7.813  -2.478 -18.256  1.00  0.64           N  
ATOM   1647  H   ASN A 101       9.390  -5.212 -15.565  1.00  0.64           H  
ATOM   1648  HA  ASN A 101       7.734  -6.205 -16.841  1.00  0.64           H  
ATOM   1649 1HB  ASN A 101       9.039  -4.550 -19.047  1.00  0.64           H  
ATOM   1650 2HB  ASN A 101       7.420  -5.242 -19.084  1.00  0.64           H  
ATOM   1651 1HD2 ASN A 101       7.475  -1.649 -17.810  1.00  0.64           H  
ATOM   1652 2HD2 ASN A 101       8.277  -2.408 -19.142  1.00  0.64           H  
ATOM   1653  N   ASP A 102       9.819  -8.003 -17.316  1.00  0.65           N  
ATOM   1654  CA  ASP A 102      10.454  -9.270 -17.668  1.00  0.65           C  
ATOM   1655  C   ASP A 102      11.643  -9.176 -18.653  1.00  0.65           C  
ATOM   1656  O   ASP A 102      12.161 -10.208 -19.086  1.00  0.65           O  
ATOM   1657  CB  ASP A 102       9.388 -10.262 -18.155  1.00  0.65           C  
ATOM   1658  CG  ASP A 102       8.407 -10.599 -16.989  1.00  0.65           C  
ATOM   1659  OD1 ASP A 102       8.877 -10.802 -15.876  1.00  0.65           O  
ATOM   1660  OD2 ASP A 102       7.223 -10.626 -17.213  1.00  0.65           O  
ATOM   1661  H   ASP A 102       9.918  -7.696 -16.360  1.00  0.65           H  
ATOM   1662  HA  ASP A 102      10.854  -9.689 -16.747  1.00  0.65           H  
ATOM   1663 1HB  ASP A 102       8.831  -9.853 -18.997  1.00  0.65           H  
ATOM   1664 2HB  ASP A 102       9.869 -11.180 -18.493  1.00  0.65           H  
ATOM   1665  N   GLU A 103      12.129  -7.961 -18.940  1.00  0.66           N  
ATOM   1666  CA  GLU A 103      13.335  -7.790 -19.750  1.00  0.66           C  
ATOM   1667  C   GLU A 103      14.550  -7.659 -18.839  1.00  0.66           C  
ATOM   1668  O   GLU A 103      14.575  -6.795 -17.967  1.00  0.66           O  
ATOM   1669  CB  GLU A 103      13.224  -6.543 -20.643  1.00  0.66           C  
ATOM   1670  CG  GLU A 103      14.438  -6.301 -21.562  1.00  0.66           C  
ATOM   1671  CD  GLU A 103      14.289  -5.084 -22.484  1.00  0.66           C  
ATOM   1672  OE1 GLU A 103      13.236  -4.495 -22.503  1.00  0.66           O  
ATOM   1673  OE2 GLU A 103      15.235  -4.761 -23.171  1.00  0.66           O  
ATOM   1674  H   GLU A 103      11.664  -7.125 -18.596  1.00  0.66           H  
ATOM   1675  HA  GLU A 103      13.465  -8.667 -20.382  1.00  0.66           H  
ATOM   1676 1HB  GLU A 103      12.337  -6.625 -21.269  1.00  0.66           H  
ATOM   1677 2HB  GLU A 103      13.098  -5.657 -20.013  1.00  0.66           H  
ATOM   1678 1HG  GLU A 103      15.322  -6.154 -20.934  1.00  0.66           H  
ATOM   1679 2HG  GLU A 103      14.606  -7.192 -22.165  1.00  0.66           H  
ATOM   1680  N   PHE A 104      15.558  -8.511 -19.013  1.00  0.67           N  
ATOM   1681  CA  PHE A 104      16.734  -8.433 -18.141  1.00  0.67           C  
ATOM   1682  C   PHE A 104      17.493  -7.129 -18.315  1.00  0.67           C  
ATOM   1683  O   PHE A 104      17.819  -6.741 -19.435  1.00  0.67           O  
ATOM   1684  CB  PHE A 104      17.684  -9.599 -18.420  1.00  0.67           C  
ATOM   1685  CG  PHE A 104      18.949  -9.605 -17.589  1.00  0.67           C  
ATOM   1686  CD1 PHE A 104      18.958 -10.015 -16.256  1.00  0.67           C  
ATOM   1687  CD2 PHE A 104      20.150  -9.214 -18.167  1.00  0.67           C  
ATOM   1688  CE1 PHE A 104      20.148 -10.034 -15.547  1.00  0.67           C  
ATOM   1689  CE2 PHE A 104      21.323  -9.235 -17.455  1.00  0.67           C  
ATOM   1690  CZ  PHE A 104      21.324  -9.648 -16.155  1.00  0.67           C  
ATOM   1691  H   PHE A 104      15.506  -9.214 -19.738  1.00  0.67           H  
ATOM   1692  HA  PHE A 104      16.403  -8.494 -17.105  1.00  0.67           H  
ATOM   1693 1HB  PHE A 104      17.159 -10.537 -18.240  1.00  0.67           H  
ATOM   1694 2HB  PHE A 104      17.971  -9.582 -19.469  1.00  0.67           H  
ATOM   1695  HD1 PHE A 104      18.026 -10.323 -15.778  1.00  0.67           H  
ATOM   1696  HD2 PHE A 104      20.155  -8.890 -19.206  1.00  0.67           H  
ATOM   1697  HE1 PHE A 104      20.164 -10.354 -14.512  1.00  0.67           H  
ATOM   1698  HE2 PHE A 104      22.253  -8.926 -17.927  1.00  0.67           H  
ATOM   1699  HZ  PHE A 104      22.252  -9.665 -15.602  1.00  0.67           H  
ATOM   1700  N   LEU A 105      17.782  -6.460 -17.199  1.00  0.67           N  
ATOM   1701  CA  LEU A 105      18.557  -5.227 -17.205  1.00  0.67           C  
ATOM   1702  C   LEU A 105      19.987  -5.432 -16.753  1.00  0.67           C  
ATOM   1703  O   LEU A 105      20.937  -4.989 -17.403  1.00  0.67           O  
ATOM   1704  CB  LEU A 105      17.986  -4.205 -16.231  1.00  0.67           C  
ATOM   1705  CG  LEU A 105      16.914  -3.345 -16.684  1.00  0.67           C  
ATOM   1706  CD1 LEU A 105      15.772  -4.195 -17.029  1.00  0.67           C  
ATOM   1707  CD2 LEU A 105      16.608  -2.372 -15.570  1.00  0.67           C  
ATOM   1708  H   LEU A 105      17.464  -6.827 -16.310  1.00  0.67           H  
ATOM   1709  HA  LEU A 105      18.562  -4.821 -18.214  1.00  0.67           H  
ATOM   1710 1HB  LEU A 105      17.662  -4.716 -15.326  1.00  0.67           H  
ATOM   1711 2HB  LEU A 105      18.792  -3.549 -15.991  1.00  0.67           H  
ATOM   1712  HG  LEU A 105      17.215  -2.795 -17.569  1.00  0.67           H  
ATOM   1713 1HD1 LEU A 105      14.938  -3.614 -17.354  1.00  0.67           H  
ATOM   1714 2HD1 LEU A 105      16.060  -4.866 -17.823  1.00  0.67           H  
ATOM   1715 3HD1 LEU A 105      15.510  -4.750 -16.149  1.00  0.67           H  
ATOM   1716 1HD2 LEU A 105      15.809  -1.701 -15.866  1.00  0.67           H  
ATOM   1717 2HD2 LEU A 105      16.320  -2.924 -14.678  1.00  0.67           H  
ATOM   1718 3HD2 LEU A 105      17.489  -1.803 -15.367  1.00  0.67           H  
ATOM   1719  N   PHE A 106      20.126  -6.033 -15.573  1.00  0.67           N  
ATOM   1720  CA  PHE A 106      21.439  -6.151 -14.954  1.00  0.67           C  
ATOM   1721  C   PHE A 106      21.540  -7.228 -13.901  1.00  0.67           C  
ATOM   1722  O   PHE A 106      20.542  -7.737 -13.392  1.00  0.67           O  
ATOM   1723  CB  PHE A 106      21.857  -4.851 -14.253  1.00  0.67           C  
ATOM   1724  CG  PHE A 106      20.950  -4.438 -13.067  1.00  0.67           C  
ATOM   1725  CD1 PHE A 106      21.211  -4.916 -11.786  1.00  0.67           C  
ATOM   1726  CD2 PHE A 106      19.892  -3.549 -13.215  1.00  0.67           C  
ATOM   1727  CE1 PHE A 106      20.428  -4.543 -10.718  1.00  0.67           C  
ATOM   1728  CE2 PHE A 106      19.117  -3.173 -12.141  1.00  0.67           C  
ATOM   1729  CZ  PHE A 106      19.385  -3.665 -10.908  1.00  0.67           C  
ATOM   1730  H   PHE A 106      19.295  -6.406 -15.112  1.00  0.67           H  
ATOM   1731  HA  PHE A 106      22.162  -6.383 -15.738  1.00  0.67           H  
ATOM   1732 1HB  PHE A 106      22.881  -4.941 -13.881  1.00  0.67           H  
ATOM   1733 2HB  PHE A 106      21.843  -4.061 -14.971  1.00  0.67           H  
ATOM   1734  HD1 PHE A 106      22.043  -5.598 -11.632  1.00  0.67           H  
ATOM   1735  HD2 PHE A 106      19.689  -3.138 -14.175  1.00  0.67           H  
ATOM   1736  HE1 PHE A 106      20.641  -4.936  -9.722  1.00  0.67           H  
ATOM   1737  HE2 PHE A 106      18.289  -2.482 -12.265  1.00  0.67           H  
ATOM   1738  HZ  PHE A 106      18.774  -3.367 -10.084  1.00  0.67           H  
ATOM   1739  N   LYS A 107      22.773  -7.524 -13.526  1.00  0.68           N  
ATOM   1740  CA  LYS A 107      23.009  -8.385 -12.387  1.00  0.68           C  
ATOM   1741  C   LYS A 107      24.017  -7.708 -11.465  1.00  0.68           C  
ATOM   1742  O   LYS A 107      24.836  -6.891 -11.920  1.00  0.68           O  
ATOM   1743  CB  LYS A 107      23.465  -9.786 -12.818  1.00  0.68           C  
ATOM   1744  CG  LYS A 107      24.762  -9.865 -13.579  1.00  0.68           C  
ATOM   1745  CD  LYS A 107      25.059 -11.317 -13.979  1.00  0.68           C  
ATOM   1746  CE  LYS A 107      26.389 -11.432 -14.717  1.00  0.68           C  
ATOM   1747  NZ  LYS A 107      26.684 -12.836 -15.123  1.00  0.68           N  
ATOM   1748  H   LYS A 107      23.554  -7.114 -14.014  1.00  0.68           H  
ATOM   1749  HA  LYS A 107      22.079  -8.481 -11.838  1.00  0.68           H  
ATOM   1750 1HB  LYS A 107      23.592 -10.385 -11.929  1.00  0.68           H  
ATOM   1751 2HB  LYS A 107      22.685 -10.258 -13.403  1.00  0.68           H  
ATOM   1752 1HG  LYS A 107      24.706  -9.248 -14.475  1.00  0.68           H  
ATOM   1753 2HG  LYS A 107      25.569  -9.500 -12.947  1.00  0.68           H  
ATOM   1754 1HD  LYS A 107      25.104 -11.933 -13.079  1.00  0.68           H  
ATOM   1755 2HD  LYS A 107      24.255 -11.699 -14.615  1.00  0.68           H  
ATOM   1756 1HE  LYS A 107      26.358 -10.804 -15.608  1.00  0.68           H  
ATOM   1757 2HE  LYS A 107      27.189 -11.080 -14.065  1.00  0.68           H  
ATOM   1758 1HZ  LYS A 107      27.571 -12.867 -15.605  1.00  0.68           H  
ATOM   1759 2HZ  LYS A 107      26.727 -13.424 -14.301  1.00  0.68           H  
ATOM   1760 3HZ  LYS A 107      25.957 -13.172 -15.738  1.00  0.68           H  
ATOM   1761  N   ALA A 108      23.958  -8.048 -10.177  1.00  0.70           N  
ATOM   1762  CA  ALA A 108      24.852  -7.447  -9.181  1.00  0.70           C  
ATOM   1763  C   ALA A 108      25.324  -8.458  -8.154  1.00  0.70           C  
ATOM   1764  O   ALA A 108      24.571  -9.324  -7.708  1.00  0.70           O  
ATOM   1765  CB  ALA A 108      24.135  -6.309  -8.473  1.00  0.70           C  
ATOM   1766  H   ALA A 108      23.249  -8.729  -9.903  1.00  0.70           H  
ATOM   1767  HA  ALA A 108      25.731  -7.057  -9.693  1.00  0.70           H  
ATOM   1768 1HB  ALA A 108      24.816  -5.846  -7.749  1.00  0.70           H  
ATOM   1769 2HB  ALA A 108      23.827  -5.570  -9.208  1.00  0.70           H  
ATOM   1770 3HB  ALA A 108      23.263  -6.698  -7.959  1.00  0.70           H  
ATOM   1771  N   LYS A 109      26.588  -8.347  -7.774  1.00  0.73           N  
ATOM   1772  CA  LYS A 109      27.205  -9.281  -6.842  1.00  0.73           C  
ATOM   1773  C   LYS A 109      26.630  -9.245  -5.445  1.00  0.73           C  
ATOM   1774  O   LYS A 109      26.414  -8.181  -4.871  1.00  0.73           O  
ATOM   1775  CB  LYS A 109      28.708  -9.041  -6.765  1.00  0.73           C  
ATOM   1776  CG  LYS A 109      29.455 -10.011  -5.844  1.00  0.73           C  
ATOM   1777  CD  LYS A 109      30.954  -9.777  -5.878  1.00  0.73           C  
ATOM   1778  CE  LYS A 109      31.675 -10.719  -4.927  1.00  0.73           C  
ATOM   1779  NZ  LYS A 109      33.150 -10.506  -4.952  1.00  0.73           N  
ATOM   1780  H   LYS A 109      27.156  -7.565  -8.118  1.00  0.73           H  
ATOM   1781  HA  LYS A 109      27.045 -10.290  -7.227  1.00  0.73           H  
ATOM   1782 1HB  LYS A 109      29.139  -9.114  -7.762  1.00  0.73           H  
ATOM   1783 2HB  LYS A 109      28.890  -8.023  -6.407  1.00  0.73           H  
ATOM   1784 1HG  LYS A 109      29.122  -9.856  -4.819  1.00  0.73           H  
ATOM   1785 2HG  LYS A 109      29.231 -11.041  -6.126  1.00  0.73           H  
ATOM   1786 1HD  LYS A 109      31.327  -9.928  -6.891  1.00  0.73           H  
ATOM   1787 2HD  LYS A 109      31.160  -8.747  -5.580  1.00  0.73           H  
ATOM   1788 1HE  LYS A 109      31.305 -10.550  -3.913  1.00  0.73           H  
ATOM   1789 2HE  LYS A 109      31.458 -11.749  -5.214  1.00  0.73           H  
ATOM   1790 1HZ  LYS A 109      33.594 -11.146  -4.310  1.00  0.73           H  
ATOM   1791 2HZ  LYS A 109      33.498 -10.669  -5.887  1.00  0.73           H  
ATOM   1792 3HZ  LYS A 109      33.358  -9.556  -4.678  1.00  0.73           H  
ATOM   1793  N   LEU A 110      26.414 -10.418  -4.880  1.00  0.76           N  
ATOM   1794  CA  LEU A 110      25.987 -10.509  -3.503  1.00  0.76           C  
ATOM   1795  C   LEU A 110      27.222 -10.510  -2.612  1.00  0.76           C  
ATOM   1796  O   LEU A 110      28.011 -11.451  -2.631  1.00  0.76           O  
ATOM   1797  CB  LEU A 110      25.214 -11.810  -3.304  1.00  0.76           C  
ATOM   1798  CG  LEU A 110      24.734 -12.127  -1.921  1.00  0.76           C  
ATOM   1799  CD1 LEU A 110      23.726 -11.091  -1.433  1.00  0.76           C  
ATOM   1800  CD2 LEU A 110      24.146 -13.518  -1.945  1.00  0.76           C  
ATOM   1801  H   LEU A 110      26.569 -11.278  -5.407  1.00  0.76           H  
ATOM   1802  HA  LEU A 110      25.359  -9.650  -3.263  1.00  0.76           H  
ATOM   1803 1HB  LEU A 110      24.350 -11.815  -3.971  1.00  0.76           H  
ATOM   1804 2HB  LEU A 110      25.868 -12.626  -3.588  1.00  0.76           H  
ATOM   1805  HG  LEU A 110      25.577 -12.116  -1.245  1.00  0.76           H  
ATOM   1806 1HD1 LEU A 110      23.404 -11.354  -0.429  1.00  0.76           H  
ATOM   1807 2HD1 LEU A 110      24.183 -10.103  -1.425  1.00  0.76           H  
ATOM   1808 3HD1 LEU A 110      22.874 -11.096  -2.093  1.00  0.76           H  
ATOM   1809 1HD2 LEU A 110      23.827 -13.779  -0.943  1.00  0.76           H  
ATOM   1810 2HD2 LEU A 110      23.300 -13.554  -2.632  1.00  0.76           H  
ATOM   1811 3HD2 LEU A 110      24.904 -14.227  -2.275  1.00  0.76           H  
ATOM   1812  N   GLU A 111      27.390  -9.455  -1.821  1.00  0.78           N  
ATOM   1813  CA  GLU A 111      28.563  -9.332  -0.956  1.00  0.78           C  
ATOM   1814  C   GLU A 111      28.302  -9.960   0.416  1.00  0.78           C  
ATOM   1815  O   GLU A 111      29.166  -9.976   1.290  1.00  0.78           O  
ATOM   1816  CB  GLU A 111      28.986  -7.864  -0.832  1.00  0.78           C  
ATOM   1817  CG  GLU A 111      29.463  -7.243  -2.190  1.00  0.78           C  
ATOM   1818  CD  GLU A 111      29.857  -5.752  -2.129  1.00  0.78           C  
ATOM   1819  OE1 GLU A 111      29.782  -5.171  -1.076  1.00  0.78           O  
ATOM   1820  OE2 GLU A 111      30.227  -5.212  -3.159  1.00  0.78           O  
ATOM   1821  H   GLU A 111      26.714  -8.703  -1.859  1.00  0.78           H  
ATOM   1822  HA  GLU A 111      29.387  -9.875  -1.420  1.00  0.78           H  
ATOM   1823 1HB  GLU A 111      28.158  -7.282  -0.439  1.00  0.78           H  
ATOM   1824 2HB  GLU A 111      29.806  -7.785  -0.116  1.00  0.78           H  
ATOM   1825 1HG  GLU A 111      30.322  -7.814  -2.544  1.00  0.78           H  
ATOM   1826 2HG  GLU A 111      28.664  -7.368  -2.928  1.00  0.78           H  
ATOM   1827  N   PHE A 112      27.088 -10.473   0.580  1.00  0.79           N  
ATOM   1828  CA  PHE A 112      26.639 -11.101   1.810  1.00  0.79           C  
ATOM   1829  C   PHE A 112      26.394 -12.579   1.565  1.00  0.79           C  
ATOM   1830  O   PHE A 112      25.330 -12.972   1.099  1.00  0.79           O  
ATOM   1831  CB  PHE A 112      25.346 -10.435   2.260  1.00  0.79           C  
ATOM   1832  CG  PHE A 112      25.535  -9.002   2.565  1.00  0.79           C  
ATOM   1833  CD1 PHE A 112      25.498  -8.072   1.547  1.00  0.79           C  
ATOM   1834  CD2 PHE A 112      25.744  -8.564   3.857  1.00  0.79           C  
ATOM   1835  CE1 PHE A 112      25.675  -6.736   1.814  1.00  0.79           C  
ATOM   1836  CE2 PHE A 112      25.916  -7.230   4.115  1.00  0.79           C  
ATOM   1837  CZ  PHE A 112      25.878  -6.324   3.081  1.00  0.79           C  
ATOM   1838  H   PHE A 112      26.455 -10.425  -0.199  1.00  0.79           H  
ATOM   1839  HA  PHE A 112      27.404 -10.986   2.578  1.00  0.79           H  
ATOM   1840 1HB  PHE A 112      24.590 -10.527   1.488  1.00  0.79           H  
ATOM   1841 2HB  PHE A 112      24.966 -10.933   3.152  1.00  0.79           H  
ATOM   1842  HD1 PHE A 112      25.332  -8.409   0.525  1.00  0.79           H  
ATOM   1843  HD2 PHE A 112      25.773  -9.285   4.674  1.00  0.79           H  
ATOM   1844  HE1 PHE A 112      25.647  -5.999   1.015  1.00  0.79           H  
ATOM   1845  HE2 PHE A 112      26.080  -6.886   5.139  1.00  0.79           H  
ATOM   1846  HZ  PHE A 112      26.010  -5.269   3.280  1.00  0.79           H  
ATOM   1847  N   LYS A 113      27.358 -13.415   1.939  1.00  0.79           N  
ATOM   1848  CA  LYS A 113      27.247 -14.845   1.651  1.00  0.79           C  
ATOM   1849  C   LYS A 113      26.064 -15.464   2.382  1.00  0.79           C  
ATOM   1850  O   LYS A 113      25.394 -16.368   1.878  1.00  0.79           O  
ATOM   1851  CB  LYS A 113      28.527 -15.561   2.069  1.00  0.79           C  
ATOM   1852  CG  LYS A 113      29.760 -15.241   1.226  1.00  0.79           C  
ATOM   1853  CD  LYS A 113      29.662 -15.860  -0.166  1.00  0.79           C  
ATOM   1854  CE  LYS A 113      30.949 -15.652  -0.959  1.00  0.79           C  
ATOM   1855  NZ  LYS A 113      30.910 -16.332  -2.286  1.00  0.79           N  
ATOM   1856  H   LYS A 113      28.204 -13.045   2.353  1.00  0.79           H  
ATOM   1857  HA  LYS A 113      27.090 -14.976   0.578  1.00  0.79           H  
ATOM   1858 1HB  LYS A 113      28.753 -15.317   3.108  1.00  0.79           H  
ATOM   1859 2HB  LYS A 113      28.363 -16.638   2.022  1.00  0.79           H  
ATOM   1860 1HG  LYS A 113      29.856 -14.158   1.123  1.00  0.79           H  
ATOM   1861 2HG  LYS A 113      30.652 -15.623   1.724  1.00  0.79           H  
ATOM   1862 1HD  LYS A 113      29.465 -16.929  -0.081  1.00  0.79           H  
ATOM   1863 2HD  LYS A 113      28.836 -15.399  -0.716  1.00  0.79           H  
ATOM   1864 1HE  LYS A 113      31.101 -14.585  -1.114  1.00  0.79           H  
ATOM   1865 2HE  LYS A 113      31.785 -16.051  -0.388  1.00  0.79           H  
ATOM   1866 1HZ  LYS A 113      31.770 -16.177  -2.777  1.00  0.79           H  
ATOM   1867 2HZ  LYS A 113      30.778 -17.327  -2.159  1.00  0.79           H  
ATOM   1868 3HZ  LYS A 113      30.144 -15.984  -2.870  1.00  0.79           H  
ATOM   1869  N   ASP A 114      25.755 -14.937   3.555  1.00  0.76           N  
ATOM   1870  CA  ASP A 114      24.658 -15.461   4.344  1.00  0.76           C  
ATOM   1871  C   ASP A 114      23.344 -14.841   3.878  1.00  0.76           C  
ATOM   1872  O   ASP A 114      22.703 -14.069   4.589  1.00  0.76           O  
ATOM   1873  CB  ASP A 114      24.905 -15.204   5.820  1.00  0.76           C  
ATOM   1874  CG  ASP A 114      26.105 -15.986   6.353  1.00  0.76           C  
ATOM   1875  OD1 ASP A 114      26.273 -17.121   5.975  1.00  0.76           O  
ATOM   1876  OD2 ASP A 114      26.849 -15.431   7.120  1.00  0.76           O  
ATOM   1877  H   ASP A 114      26.308 -14.172   3.906  1.00  0.76           H  
ATOM   1878  HA  ASP A 114      24.599 -16.539   4.190  1.00  0.76           H  
ATOM   1879 1HB  ASP A 114      25.062 -14.139   5.987  1.00  0.76           H  
ATOM   1880 2HB  ASP A 114      24.022 -15.499   6.386  1.00  0.76           H  
ATOM   1881  N   LEU A 115      22.946 -15.226   2.675  1.00  0.73           N  
ATOM   1882  CA  LEU A 115      21.763 -14.742   1.962  1.00  0.73           C  
ATOM   1883  C   LEU A 115      20.480 -14.865   2.787  1.00  0.73           C  
ATOM   1884  O   LEU A 115      19.603 -14.006   2.733  1.00  0.73           O  
ATOM   1885  CB  LEU A 115      21.645 -15.505   0.648  1.00  0.73           C  
ATOM   1886  CG  LEU A 115      20.522 -15.156  -0.237  1.00  0.73           C  
ATOM   1887  CD1 LEU A 115      20.577 -13.668  -0.663  1.00  0.73           C  
ATOM   1888  CD2 LEU A 115      20.592 -16.119  -1.399  1.00  0.73           C  
ATOM   1889  H   LEU A 115      23.576 -15.876   2.200  1.00  0.73           H  
ATOM   1890  HA  LEU A 115      21.921 -13.690   1.728  1.00  0.73           H  
ATOM   1891 1HB  LEU A 115      22.567 -15.385   0.092  1.00  0.73           H  
ATOM   1892 2HB  LEU A 115      21.535 -16.561   0.886  1.00  0.73           H  
ATOM   1893  HG  LEU A 115      19.620 -15.301   0.285  1.00  0.73           H  
ATOM   1894 1HD1 LEU A 115      19.742 -13.438  -1.302  1.00  0.73           H  
ATOM   1895 2HD1 LEU A 115      20.533 -13.035   0.226  1.00  0.73           H  
ATOM   1896 3HD1 LEU A 115      21.481 -13.473  -1.194  1.00  0.73           H  
ATOM   1897 1HD2 LEU A 115      19.776 -15.977  -2.047  1.00  0.73           H  
ATOM   1898 2HD2 LEU A 115      21.532 -15.984  -1.945  1.00  0.73           H  
ATOM   1899 3HD2 LEU A 115      20.554 -17.115  -1.009  1.00  0.73           H  
ATOM   1900  N   GLU A 116      20.395 -15.916   3.594  1.00  0.68           N  
ATOM   1901  CA  GLU A 116      19.236 -16.183   4.444  1.00  0.68           C  
ATOM   1902  C   GLU A 116      19.030 -15.090   5.512  1.00  0.68           C  
ATOM   1903  O   GLU A 116      17.969 -15.025   6.146  1.00  0.68           O  
ATOM   1904  CB  GLU A 116      19.357 -17.559   5.101  1.00  0.68           C  
ATOM   1905  CG  GLU A 116      19.234 -18.728   4.127  1.00  0.68           C  
ATOM   1906  CD  GLU A 116      19.363 -20.080   4.792  1.00  0.68           C  
ATOM   1907  OE1 GLU A 116      19.627 -20.124   5.971  1.00  0.68           O  
ATOM   1908  OE2 GLU A 116      19.193 -21.070   4.116  1.00  0.68           O  
ATOM   1909  H   GLU A 116      21.163 -16.568   3.600  1.00  0.68           H  
ATOM   1910  HA  GLU A 116      18.349 -16.196   3.805  1.00  0.68           H  
ATOM   1911 1HB  GLU A 116      20.318 -17.635   5.610  1.00  0.68           H  
ATOM   1912 2HB  GLU A 116      18.576 -17.668   5.854  1.00  0.68           H  
ATOM   1913 1HG  GLU A 116      18.259 -18.666   3.636  1.00  0.68           H  
ATOM   1914 2HG  GLU A 116      19.999 -18.626   3.358  1.00  0.68           H  
ATOM   1915  N   ASN A 117      20.058 -14.266   5.769  1.00  0.65           N  
ATOM   1916  CA  ASN A 117      19.902 -13.188   6.730  1.00  0.65           C  
ATOM   1917  C   ASN A 117      19.346 -11.928   6.058  1.00  0.65           C  
ATOM   1918  O   ASN A 117      19.005 -10.960   6.737  1.00  0.65           O  
ATOM   1919  CB  ASN A 117      21.200 -12.878   7.431  1.00  0.65           C  
ATOM   1920  CG  ASN A 117      21.628 -13.984   8.359  1.00  0.65           C  
ATOM   1921  OD1 ASN A 117      20.809 -14.764   8.868  1.00  0.65           O  
ATOM   1922  ND2 ASN A 117      22.909 -14.064   8.598  1.00  0.65           N  
ATOM   1923  H   ASN A 117      20.940 -14.343   5.262  1.00  0.65           H  
ATOM   1924  HA  ASN A 117      19.180 -13.493   7.484  1.00  0.65           H  
ATOM   1925 1HB  ASN A 117      21.982 -12.703   6.692  1.00  0.65           H  
ATOM   1926 2HB  ASN A 117      21.087 -11.959   8.005  1.00  0.65           H  
ATOM   1927 1HD2 ASN A 117      23.264 -14.774   9.206  1.00  0.65           H  
ATOM   1928 2HD2 ASN A 117      23.534 -13.403   8.179  1.00  0.65           H  
ATOM   1929  N   ILE A 118      19.156 -11.952   4.734  1.00  0.62           N  
ATOM   1930  CA  ILE A 118      18.585 -10.772   4.105  1.00  0.62           C  
ATOM   1931  C   ILE A 118      17.096 -11.015   4.215  1.00  0.62           C  
ATOM   1932  O   ILE A 118      16.576 -11.982   3.660  1.00  0.62           O  
ATOM   1933  CB  ILE A 118      18.976 -10.626   2.633  1.00  0.62           C  
ATOM   1934  CG1 ILE A 118      20.520 -10.707   2.458  1.00  0.62           C  
ATOM   1935  CG2 ILE A 118      18.460  -9.298   2.095  1.00  0.62           C  
ATOM   1936  CD1 ILE A 118      21.290  -9.733   3.277  1.00  0.62           C  
ATOM   1937  H   ILE A 118      19.407 -12.758   4.164  1.00  0.62           H  
ATOM   1938  HA  ILE A 118      18.850  -9.873   4.656  1.00  0.62           H  
ATOM   1939  HB  ILE A 118      18.551 -11.452   2.082  1.00  0.62           H  
ATOM   1940 1HG1 ILE A 118      20.859 -11.708   2.711  1.00  0.62           H  
ATOM   1941 2HG1 ILE A 118      20.747 -10.522   1.409  1.00  0.62           H  
ATOM   1942 1HG2 ILE A 118      18.735  -9.209   1.056  1.00  0.62           H  
ATOM   1943 2HG2 ILE A 118      17.375  -9.252   2.197  1.00  0.62           H  
ATOM   1944 3HG2 ILE A 118      18.907  -8.482   2.655  1.00  0.62           H  
ATOM   1945 1HD1 ILE A 118      22.358  -9.851   3.081  1.00  0.62           H  
ATOM   1946 2HD1 ILE A 118      20.983  -8.712   3.049  1.00  0.62           H  
ATOM   1947 3HD1 ILE A 118      21.093  -9.953   4.309  1.00  0.62           H  
ATOM   1948  N   ARG A 119      16.429 -10.226   5.051  1.00  0.61           N  
ATOM   1949  CA  ARG A 119      15.046 -10.542   5.404  1.00  0.61           C  
ATOM   1950  C   ARG A 119      14.047  -9.434   5.183  1.00  0.61           C  
ATOM   1951  O   ARG A 119      12.875  -9.583   5.549  1.00  0.61           O  
ATOM   1952  CB  ARG A 119      14.979 -11.001   6.857  1.00  0.61           C  
ATOM   1953  CG  ARG A 119      15.750 -12.295   7.124  1.00  0.61           C  
ATOM   1954  CD  ARG A 119      15.767 -12.736   8.517  1.00  0.61           C  
ATOM   1955  NE  ARG A 119      16.566 -13.957   8.650  1.00  0.61           N  
ATOM   1956  CZ  ARG A 119      16.736 -14.652   9.790  1.00  0.61           C  
ATOM   1957  NH1 ARG A 119      16.155 -14.254  10.909  1.00  0.61           N  
ATOM   1958  NH2 ARG A 119      17.488 -15.737   9.783  1.00  0.61           N  
ATOM   1959  H   ARG A 119      16.898  -9.402   5.429  1.00  0.61           H  
ATOM   1960  HA  ARG A 119      14.729 -11.379   4.785  1.00  0.61           H  
ATOM   1961 1HB  ARG A 119      15.392 -10.228   7.502  1.00  0.61           H  
ATOM   1962 2HB  ARG A 119      13.940 -11.162   7.146  1.00  0.61           H  
ATOM   1963 1HG  ARG A 119      15.284 -13.090   6.579  1.00  0.61           H  
ATOM   1964 2HG  ARG A 119      16.760 -12.193   6.805  1.00  0.61           H  
ATOM   1965 1HD  ARG A 119      16.214 -11.965   9.143  1.00  0.61           H  
ATOM   1966 2HD  ARG A 119      14.755 -12.948   8.851  1.00  0.61           H  
ATOM   1967  HE  ARG A 119      17.049 -14.310   7.801  1.00  0.61           H  
ATOM   1968 1HH1 ARG A 119      15.579 -13.424  10.914  1.00  0.61           H  
ATOM   1969 2HH1 ARG A 119      16.286 -14.781  11.761  1.00  0.61           H  
ATOM   1970 1HH2 ARG A 119      17.932 -16.037   8.918  1.00  0.61           H  
ATOM   1971 2HH2 ARG A 119      17.625 -16.265  10.629  1.00  0.61           H  
ATOM   1972  N   GLN A 120      14.475  -8.322   4.605  1.00  0.61           N  
ATOM   1973  CA  GLN A 120      13.501  -7.263   4.414  1.00  0.61           C  
ATOM   1974  C   GLN A 120      13.690  -6.467   3.138  1.00  0.61           C  
ATOM   1975  O   GLN A 120      14.800  -6.086   2.759  1.00  0.61           O  
ATOM   1976  CB  GLN A 120      13.536  -6.341   5.626  1.00  0.61           C  
ATOM   1977  CG  GLN A 120      12.502  -5.260   5.655  1.00  0.61           C  
ATOM   1978  CD  GLN A 120      12.561  -4.535   6.966  1.00  0.61           C  
ATOM   1979  OE1 GLN A 120      13.455  -3.718   7.206  1.00  0.61           O  
ATOM   1980  NE2 GLN A 120      11.614  -4.837   7.851  1.00  0.61           N  
ATOM   1981  H   GLN A 120      15.458  -8.192   4.361  1.00  0.61           H  
ATOM   1982  HA  GLN A 120      12.509  -7.715   4.357  1.00  0.61           H  
ATOM   1983 1HB  GLN A 120      13.413  -6.934   6.530  1.00  0.61           H  
ATOM   1984 2HB  GLN A 120      14.514  -5.864   5.680  1.00  0.61           H  
ATOM   1985 1HG  GLN A 120      12.695  -4.546   4.854  1.00  0.61           H  
ATOM   1986 2HG  GLN A 120      11.512  -5.700   5.536  1.00  0.61           H  
ATOM   1987 1HE2 GLN A 120      11.606  -4.392   8.749  1.00  0.61           H  
ATOM   1988 2HE2 GLN A 120      10.913  -5.514   7.626  1.00  0.61           H  
ATOM   1989  N   LEU A 121      12.578  -6.209   2.479  1.00  0.62           N  
ATOM   1990  CA  LEU A 121      12.533  -5.377   1.293  1.00  0.62           C  
ATOM   1991  C   LEU A 121      11.989  -4.003   1.638  1.00  0.62           C  
ATOM   1992  O   LEU A 121      10.934  -3.884   2.267  1.00  0.62           O  
ATOM   1993  CB  LEU A 121      11.633  -5.997   0.240  1.00  0.62           C  
ATOM   1994  CG  LEU A 121      11.366  -5.170  -1.011  1.00  0.62           C  
ATOM   1995  CD1 LEU A 121      12.597  -5.088  -1.838  1.00  0.62           C  
ATOM   1996  CD2 LEU A 121      10.219  -5.758  -1.739  1.00  0.62           C  
ATOM   1997  H   LEU A 121      11.700  -6.586   2.842  1.00  0.62           H  
ATOM   1998  HA  LEU A 121      13.541  -5.274   0.895  1.00  0.62           H  
ATOM   1999 1HB  LEU A 121      12.105  -6.914  -0.095  1.00  0.62           H  
ATOM   2000 2HB  LEU A 121      10.695  -6.252   0.691  1.00  0.62           H  
ATOM   2001  HG  LEU A 121      11.102  -4.158  -0.722  1.00  0.62           H  
ATOM   2002 1HD1 LEU A 121      12.388  -4.508  -2.699  1.00  0.62           H  
ATOM   2003 2HD1 LEU A 121      13.393  -4.633  -1.273  1.00  0.62           H  
ATOM   2004 3HD1 LEU A 121      12.885  -6.080  -2.135  1.00  0.62           H  
ATOM   2005 1HD2 LEU A 121       9.993  -5.163  -2.621  1.00  0.62           H  
ATOM   2006 2HD2 LEU A 121      10.450  -6.765  -2.030  1.00  0.62           H  
ATOM   2007 3HD2 LEU A 121       9.372  -5.760  -1.072  1.00  0.62           H  
ATOM   2008  N   GLU A 122      12.702  -2.969   1.251  1.00  0.63           N  
ATOM   2009  CA  GLU A 122      12.248  -1.618   1.486  1.00  0.63           C  
ATOM   2010  C   GLU A 122      12.026  -0.893   0.188  1.00  0.63           C  
ATOM   2011  O   GLU A 122      12.879  -0.908  -0.705  1.00  0.63           O  
ATOM   2012  CB  GLU A 122      13.236  -0.838   2.349  1.00  0.63           C  
ATOM   2013  CG  GLU A 122      12.813   0.619   2.635  1.00  0.63           C  
ATOM   2014  CD  GLU A 122      13.719   1.302   3.618  1.00  0.63           C  
ATOM   2015  OE1 GLU A 122      14.595   0.643   4.130  1.00  0.63           O  
ATOM   2016  OE2 GLU A 122      13.535   2.463   3.880  1.00  0.63           O  
ATOM   2017  H   GLU A 122      13.580  -3.132   0.767  1.00  0.63           H  
ATOM   2018  HA  GLU A 122      11.293  -1.656   2.008  1.00  0.63           H  
ATOM   2019 1HB  GLU A 122      13.396  -1.358   3.287  1.00  0.63           H  
ATOM   2020 2HB  GLU A 122      14.197  -0.805   1.836  1.00  0.63           H  
ATOM   2021 1HG  GLU A 122      12.849   1.175   1.695  1.00  0.63           H  
ATOM   2022 2HG  GLU A 122      11.782   0.649   2.990  1.00  0.63           H  
ATOM   2023  N   VAL A 123      10.866  -0.286   0.059  1.00  0.65           N  
ATOM   2024  CA  VAL A 123      10.571   0.473  -1.135  1.00  0.65           C  
ATOM   2025  C   VAL A 123      10.177   1.888  -0.775  1.00  0.65           C  
ATOM   2026  O   VAL A 123       9.442   2.127   0.195  1.00  0.65           O  
ATOM   2027  CB  VAL A 123       9.443  -0.201  -1.903  1.00  0.65           C  
ATOM   2028  CG1 VAL A 123       9.861  -1.588  -2.428  1.00  0.65           C  
ATOM   2029  CG2 VAL A 123       8.314  -0.387  -0.940  1.00  0.65           C  
ATOM   2030  H   VAL A 123      10.192  -0.335   0.830  1.00  0.65           H  
ATOM   2031  HA  VAL A 123      11.461   0.510  -1.767  1.00  0.65           H  
ATOM   2032  HB  VAL A 123       9.154   0.421  -2.744  1.00  0.65           H  
ATOM   2033 1HG1 VAL A 123       9.038  -2.046  -2.960  1.00  0.65           H  
ATOM   2034 2HG1 VAL A 123      10.690  -1.481  -3.091  1.00  0.65           H  
ATOM   2035 3HG1 VAL A 123      10.145  -2.219  -1.595  1.00  0.65           H  
ATOM   2036 1HG2 VAL A 123       7.490  -0.865  -1.437  1.00  0.65           H  
ATOM   2037 2HG2 VAL A 123       8.656  -1.014  -0.120  1.00  0.65           H  
ATOM   2038 3HG2 VAL A 123       8.003   0.576  -0.546  1.00  0.65           H  
ATOM   2039  N   LYS A 124      10.586   2.834  -1.603  1.00  0.67           N  
ATOM   2040  CA  LYS A 124      10.262   4.224  -1.345  1.00  0.67           C  
ATOM   2041  C   LYS A 124      10.331   5.099  -2.577  1.00  0.67           C  
ATOM   2042  O   LYS A 124      10.971   4.747  -3.566  1.00  0.67           O  
ATOM   2043  CB  LYS A 124      11.209   4.763  -0.272  1.00  0.67           C  
ATOM   2044  CG  LYS A 124      12.669   4.771  -0.634  1.00  0.67           C  
ATOM   2045  CD  LYS A 124      13.506   5.260   0.553  1.00  0.67           C  
ATOM   2046  CE  LYS A 124      14.977   5.327   0.198  1.00  0.67           C  
ATOM   2047  NZ  LYS A 124      15.815   5.824   1.321  1.00  0.67           N  
ATOM   2048  H   LYS A 124      11.202   2.584  -2.381  1.00  0.67           H  
ATOM   2049  HA  LYS A 124       9.240   4.271  -0.968  1.00  0.67           H  
ATOM   2050 1HB  LYS A 124      10.935   5.780  -0.017  1.00  0.67           H  
ATOM   2051 2HB  LYS A 124      11.114   4.160   0.618  1.00  0.67           H  
ATOM   2052 1HG  LYS A 124      12.983   3.756  -0.901  1.00  0.67           H  
ATOM   2053 2HG  LYS A 124      12.837   5.425  -1.489  1.00  0.67           H  
ATOM   2054 1HD  LYS A 124      13.160   6.245   0.863  1.00  0.67           H  
ATOM   2055 2HD  LYS A 124      13.378   4.565   1.391  1.00  0.67           H  
ATOM   2056 1HE  LYS A 124      15.319   4.332  -0.082  1.00  0.67           H  
ATOM   2057 2HE  LYS A 124      15.097   5.996  -0.651  1.00  0.67           H  
ATOM   2058 1HZ  LYS A 124      16.788   5.853   1.025  1.00  0.67           H  
ATOM   2059 2HZ  LYS A 124      15.516   6.750   1.578  1.00  0.67           H  
ATOM   2060 3HZ  LYS A 124      15.722   5.208   2.111  1.00  0.67           H  
ATOM   2061  N   GLY A 125       9.719   6.275  -2.492  1.00  0.69           N  
ATOM   2062  CA  GLY A 125       9.813   7.257  -3.569  1.00  0.69           C  
ATOM   2063  C   GLY A 125       8.583   7.355  -4.458  1.00  0.69           C  
ATOM   2064  O   GLY A 125       7.499   6.856  -4.139  1.00  0.69           O  
ATOM   2065  H   GLY A 125       9.190   6.500  -1.657  1.00  0.69           H  
ATOM   2066 1HA  GLY A 125      10.012   8.239  -3.140  1.00  0.69           H  
ATOM   2067 2HA  GLY A 125      10.671   7.030  -4.184  1.00  0.69           H  
ATOM   2068  N   ASP A 126       8.758   8.021  -5.588  1.00  0.70           N  
ATOM   2069  CA  ASP A 126       7.657   8.443  -6.448  1.00  0.70           C  
ATOM   2070  C   ASP A 126       7.037   7.368  -7.352  1.00  0.70           C  
ATOM   2071  O   ASP A 126       6.919   7.580  -8.563  1.00  0.70           O  
ATOM   2072  CB  ASP A 126       8.216   9.558  -7.327  1.00  0.70           C  
ATOM   2073  CG  ASP A 126       8.643  10.793  -6.533  1.00  0.70           C  
ATOM   2074  OD1 ASP A 126       7.926  11.163  -5.632  1.00  0.70           O  
ATOM   2075  OD2 ASP A 126       9.721  11.350  -6.812  1.00  0.70           O  
ATOM   2076  H   ASP A 126       9.708   8.305  -5.830  1.00  0.70           H  
ATOM   2077  HA  ASP A 126       6.871   8.838  -5.808  1.00  0.70           H  
ATOM   2078 1HB  ASP A 126       9.078   9.179  -7.876  1.00  0.70           H  
ATOM   2079 2HB  ASP A 126       7.465   9.845  -8.043  1.00  0.70           H  
ATOM   2080  N   ILE A 127       6.627   6.238  -6.755  1.00  0.71           N  
ATOM   2081  CA  ILE A 127       6.048   5.114  -7.513  1.00  0.71           C  
ATOM   2082  C   ILE A 127       4.720   4.461  -7.133  1.00  0.71           C  
ATOM   2083  O   ILE A 127       4.401   3.417  -7.706  1.00  0.71           O  
ATOM   2084  CB  ILE A 127       7.070   4.001  -7.654  1.00  0.71           C  
ATOM   2085  CG1 ILE A 127       7.532   3.506  -6.300  1.00  0.71           C  
ATOM   2086  CG2 ILE A 127       8.153   4.422  -8.475  1.00  0.71           C  
ATOM   2087  CD1 ILE A 127       8.363   2.245  -6.381  1.00  0.71           C  
ATOM   2088  H   ILE A 127       6.759   6.181  -5.745  1.00  0.71           H  
ATOM   2089  HA  ILE A 127       5.893   5.498  -8.513  1.00  0.71           H  
ATOM   2090  HB  ILE A 127       6.587   3.154  -8.143  1.00  0.71           H  
ATOM   2091 1HG1 ILE A 127       8.143   4.287  -5.842  1.00  0.71           H  
ATOM   2092 2HG1 ILE A 127       6.674   3.333  -5.669  1.00  0.71           H  
ATOM   2093 1HG2 ILE A 127       8.828   3.592  -8.592  1.00  0.71           H  
ATOM   2094 2HG2 ILE A 127       7.776   4.722  -9.433  1.00  0.71           H  
ATOM   2095 3HG2 ILE A 127       8.655   5.247  -8.011  1.00  0.71           H  
ATOM   2096 1HD1 ILE A 127       8.692   1.960  -5.388  1.00  0.71           H  
ATOM   2097 2HD1 ILE A 127       7.771   1.443  -6.818  1.00  0.71           H  
ATOM   2098 3HD1 ILE A 127       9.216   2.426  -6.991  1.00  0.71           H  
ATOM   2099  N   GLU A 128       3.978   4.987  -6.165  1.00  0.71           N  
ATOM   2100  CA  GLU A 128       2.650   4.445  -5.763  1.00  0.71           C  
ATOM   2101  C   GLU A 128       2.623   3.014  -5.129  1.00  0.71           C  
ATOM   2102  O   GLU A 128       1.936   2.820  -4.135  1.00  0.71           O  
ATOM   2103  CB  GLU A 128       1.666   4.499  -6.944  1.00  0.71           C  
ATOM   2104  CG  GLU A 128       1.295   5.910  -7.451  1.00  0.71           C  
ATOM   2105  CD  GLU A 128       0.507   6.745  -6.472  1.00  0.71           C  
ATOM   2106  OE1 GLU A 128      -0.019   6.209  -5.538  1.00  0.71           O  
ATOM   2107  OE2 GLU A 128       0.436   7.946  -6.665  1.00  0.71           O  
ATOM   2108  H   GLU A 128       4.324   5.819  -5.710  1.00  0.71           H  
ATOM   2109  HA  GLU A 128       2.255   5.120  -5.005  1.00  0.71           H  
ATOM   2110 1HB  GLU A 128       2.047   3.939  -7.793  1.00  0.71           H  
ATOM   2111 2HB  GLU A 128       0.737   4.015  -6.649  1.00  0.71           H  
ATOM   2112 1HG  GLU A 128       2.215   6.439  -7.707  1.00  0.71           H  
ATOM   2113 2HG  GLU A 128       0.715   5.803  -8.366  1.00  0.71           H  
ATOM   2114  N   LEU A 129       3.350   2.031  -5.698  1.00  0.71           N  
ATOM   2115  CA  LEU A 129       3.443   0.651  -5.171  1.00  0.71           C  
ATOM   2116  C   LEU A 129       2.121  -0.132  -5.169  1.00  0.71           C  
ATOM   2117  O   LEU A 129       1.476  -0.292  -4.141  1.00  0.71           O  
ATOM   2118  CB  LEU A 129       4.022   0.690  -3.757  1.00  0.71           C  
ATOM   2119  CG  LEU A 129       5.408   1.248  -3.648  1.00  0.71           C  
ATOM   2120  CD1 LEU A 129       5.764   1.447  -2.206  1.00  0.71           C  
ATOM   2121  CD2 LEU A 129       6.341   0.276  -4.287  1.00  0.71           C  
ATOM   2122  H   LEU A 129       3.858   2.274  -6.531  1.00  0.71           H  
ATOM   2123  HA  LEU A 129       4.141   0.106  -5.805  1.00  0.71           H  
ATOM   2124 1HB  LEU A 129       3.396   1.277  -3.111  1.00  0.71           H  
ATOM   2125 2HB  LEU A 129       4.061  -0.327  -3.378  1.00  0.71           H  
ATOM   2126  HG  LEU A 129       5.462   2.211  -4.142  1.00  0.71           H  
ATOM   2127 1HD1 LEU A 129       6.770   1.849  -2.137  1.00  0.71           H  
ATOM   2128 2HD1 LEU A 129       5.063   2.150  -1.748  1.00  0.71           H  
ATOM   2129 3HD1 LEU A 129       5.713   0.513  -1.694  1.00  0.71           H  
ATOM   2130 1HD2 LEU A 129       7.349   0.637  -4.209  1.00  0.71           H  
ATOM   2131 2HD2 LEU A 129       6.257  -0.661  -3.781  1.00  0.71           H  
ATOM   2132 3HD2 LEU A 129       6.074   0.145  -5.340  1.00  0.71           H  
ATOM   2133  N   LEU A 130       1.667  -0.533  -6.347  1.00  0.70           N  
ATOM   2134  CA  LEU A 130       0.387  -1.224  -6.479  1.00  0.70           C  
ATOM   2135  C   LEU A 130       0.388  -2.606  -5.802  1.00  0.70           C  
ATOM   2136  O   LEU A 130      -0.618  -3.015  -5.213  1.00  0.70           O  
ATOM   2137  CB  LEU A 130       0.072  -1.414  -7.966  1.00  0.70           C  
ATOM   2138  CG  LEU A 130      -0.226  -0.152  -8.781  1.00  0.70           C  
ATOM   2139  CD1 LEU A 130      -0.314  -0.547 -10.241  1.00  0.70           C  
ATOM   2140  CD2 LEU A 130      -1.508   0.482  -8.308  1.00  0.70           C  
ATOM   2141  H   LEU A 130       2.267  -0.436  -7.154  1.00  0.70           H  
ATOM   2142  HA  LEU A 130      -0.385  -0.612  -6.020  1.00  0.70           H  
ATOM   2143 1HB  LEU A 130       0.921  -1.911  -8.430  1.00  0.70           H  
ATOM   2144 2HB  LEU A 130      -0.785  -2.078  -8.053  1.00  0.70           H  
ATOM   2145  HG  LEU A 130       0.577   0.566  -8.666  1.00  0.70           H  
ATOM   2146 1HD1 LEU A 130      -0.520   0.317 -10.833  1.00  0.70           H  
ATOM   2147 2HD1 LEU A 130       0.626  -0.981 -10.560  1.00  0.70           H  
ATOM   2148 3HD1 LEU A 130      -1.115  -1.275 -10.373  1.00  0.70           H  
ATOM   2149 1HD2 LEU A 130      -1.709   1.375  -8.900  1.00  0.70           H  
ATOM   2150 2HD2 LEU A 130      -2.331  -0.224  -8.424  1.00  0.70           H  
ATOM   2151 3HD2 LEU A 130      -1.411   0.758  -7.255  1.00  0.70           H  
ATOM   2152  N   ASN A 131       1.509  -3.332  -5.902  1.00  0.68           N  
ATOM   2153  CA  ASN A 131       1.596  -4.677  -5.315  1.00  0.68           C  
ATOM   2154  C   ASN A 131       3.018  -5.200  -5.120  1.00  0.68           C  
ATOM   2155  O   ASN A 131       3.861  -5.105  -6.015  1.00  0.68           O  
ATOM   2156  CB  ASN A 131       0.809  -5.689  -6.146  1.00  0.68           C  
ATOM   2157  CG  ASN A 131       0.687  -7.049  -5.485  1.00  0.68           C  
ATOM   2158  OD1 ASN A 131       1.593  -7.890  -5.544  1.00  0.68           O  
ATOM   2159  ND2 ASN A 131      -0.435  -7.269  -4.850  1.00  0.68           N  
ATOM   2160  H   ASN A 131       2.296  -2.932  -6.412  1.00  0.68           H  
ATOM   2161  HA  ASN A 131       1.142  -4.634  -4.324  1.00  0.68           H  
ATOM   2162 1HB  ASN A 131      -0.193  -5.310  -6.338  1.00  0.68           H  
ATOM   2163 2HB  ASN A 131       1.294  -5.811  -7.115  1.00  0.68           H  
ATOM   2164 1HD2 ASN A 131      -0.588  -8.141  -4.389  1.00  0.68           H  
ATOM   2165 2HD2 ASN A 131      -1.141  -6.559  -4.827  1.00  0.68           H  
ATOM   2166  N   ILE A 132       3.279  -5.769  -3.943  1.00  0.67           N  
ATOM   2167  CA  ILE A 132       4.553  -6.434  -3.663  1.00  0.67           C  
ATOM   2168  C   ILE A 132       4.372  -7.864  -3.192  1.00  0.67           C  
ATOM   2169  O   ILE A 132       3.590  -8.138  -2.276  1.00  0.67           O  
ATOM   2170  CB  ILE A 132       5.432  -5.655  -2.681  1.00  0.67           C  
ATOM   2171  CG1 ILE A 132       5.808  -4.346  -3.305  1.00  0.67           C  
ATOM   2172  CG2 ILE A 132       6.663  -6.430  -2.294  1.00  0.67           C  
ATOM   2173  CD1 ILE A 132       6.542  -3.465  -2.428  1.00  0.67           C  
ATOM   2174  H   ILE A 132       2.558  -5.782  -3.237  1.00  0.67           H  
ATOM   2175  HA  ILE A 132       5.109  -6.480  -4.595  1.00  0.67           H  
ATOM   2176  HB  ILE A 132       4.854  -5.437  -1.780  1.00  0.67           H  
ATOM   2177 1HG1 ILE A 132       6.403  -4.561  -4.166  1.00  0.67           H  
ATOM   2178 2HG1 ILE A 132       4.920  -3.822  -3.627  1.00  0.67           H  
ATOM   2179 1HG2 ILE A 132       7.230  -5.832  -1.601  1.00  0.67           H  
ATOM   2180 2HG2 ILE A 132       6.383  -7.363  -1.815  1.00  0.67           H  
ATOM   2181 3HG2 ILE A 132       7.260  -6.641  -3.184  1.00  0.67           H  
ATOM   2182 1HD1 ILE A 132       6.781  -2.573  -2.955  1.00  0.67           H  
ATOM   2183 2HD1 ILE A 132       5.933  -3.236  -1.599  1.00  0.67           H  
ATOM   2184 3HD1 ILE A 132       7.462  -3.950  -2.096  1.00  0.67           H  
ATOM   2185  N   SER A 133       5.123  -8.771  -3.816  1.00  0.67           N  
ATOM   2186  CA  SER A 133       5.052 -10.189  -3.490  1.00  0.67           C  
ATOM   2187  C   SER A 133       6.351 -10.937  -3.742  1.00  0.67           C  
ATOM   2188  O   SER A 133       7.231 -10.461  -4.458  1.00  0.67           O  
ATOM   2189  CB  SER A 133       3.973 -10.835  -4.337  1.00  0.67           C  
ATOM   2190  OG  SER A 133       4.313 -10.810  -5.704  1.00  0.67           O  
ATOM   2191  H   SER A 133       5.735  -8.449  -4.569  1.00  0.67           H  
ATOM   2192  HA  SER A 133       4.798 -10.286  -2.434  1.00  0.67           H  
ATOM   2193 1HB  SER A 133       3.833 -11.867  -4.017  1.00  0.67           H  
ATOM   2194 2HB  SER A 133       3.025 -10.313  -4.185  1.00  0.67           H  
ATOM   2195  HG  SER A 133       4.289  -9.884  -5.969  1.00  0.67           H  
ATOM   2196  N   TRP A 134       6.471 -12.130  -3.165  1.00  0.69           N  
ATOM   2197  CA  TRP A 134       7.620 -12.962  -3.488  1.00  0.69           C  
ATOM   2198  C   TRP A 134       7.263 -14.439  -3.477  1.00  0.69           C  
ATOM   2199  O   TRP A 134       6.289 -14.858  -2.844  1.00  0.69           O  
ATOM   2200  CB  TRP A 134       8.812 -12.691  -2.558  1.00  0.69           C  
ATOM   2201  CG  TRP A 134       8.636 -13.002  -1.116  1.00  0.69           C  
ATOM   2202  CD1 TRP A 134       8.211 -12.161  -0.119  1.00  0.69           C  
ATOM   2203  CD2 TRP A 134       8.930 -14.269  -0.491  1.00  0.69           C  
ATOM   2204  NE1 TRP A 134       8.220 -12.814   1.090  1.00  0.69           N  
ATOM   2205  CE2 TRP A 134       8.667 -14.130   0.869  1.00  0.69           C  
ATOM   2206  CE3 TRP A 134       9.410 -15.498  -0.978  1.00  0.69           C  
ATOM   2207  CZ2 TRP A 134       8.876 -15.192   1.754  1.00  0.69           C  
ATOM   2208  CZ3 TRP A 134       9.615 -16.534  -0.096  1.00  0.69           C  
ATOM   2209  CH2 TRP A 134       9.356 -16.383   1.230  1.00  0.69           C  
ATOM   2210  H   TRP A 134       5.750 -12.477  -2.548  1.00  0.69           H  
ATOM   2211  HA  TRP A 134       7.935 -12.717  -4.499  1.00  0.69           H  
ATOM   2212 1HB  TRP A 134       9.663 -13.271  -2.914  1.00  0.69           H  
ATOM   2213 2HB  TRP A 134       9.092 -11.642  -2.637  1.00  0.69           H  
ATOM   2214  HD1 TRP A 134       7.926 -11.123  -0.263  1.00  0.69           H  
ATOM   2215  HE1 TRP A 134       7.960 -12.354   1.990  1.00  0.69           H  
ATOM   2216  HE3 TRP A 134       9.630 -15.628  -2.036  1.00  0.69           H  
ATOM   2217  HZ2 TRP A 134       8.702 -15.140   2.806  1.00  0.69           H  
ATOM   2218  HZ3 TRP A 134       9.996 -17.479  -0.483  1.00  0.69           H  
ATOM   2219  HH2 TRP A 134       9.540 -17.225   1.905  1.00  0.69           H  
ATOM   2220  N   TYR A 135       8.064 -15.216  -4.197  1.00  0.73           N  
ATOM   2221  CA  TYR A 135       7.877 -16.657  -4.304  1.00  0.73           C  
ATOM   2222  C   TYR A 135       9.162 -17.358  -4.740  1.00  0.73           C  
ATOM   2223  O   TYR A 135      10.125 -16.696  -5.112  1.00  0.73           O  
ATOM   2224  CB  TYR A 135       6.743 -16.916  -5.282  1.00  0.73           C  
ATOM   2225  CG  TYR A 135       7.029 -16.411  -6.682  1.00  0.73           C  
ATOM   2226  CD1 TYR A 135       7.487 -17.283  -7.612  1.00  0.73           C  
ATOM   2227  CD2 TYR A 135       6.848 -15.064  -7.026  1.00  0.73           C  
ATOM   2228  CE1 TYR A 135       7.749 -16.862  -8.872  1.00  0.73           C  
ATOM   2229  CE2 TYR A 135       7.131 -14.646  -8.314  1.00  0.73           C  
ATOM   2230  CZ  TYR A 135       7.584 -15.574  -9.241  1.00  0.73           C  
ATOM   2231  OH  TYR A 135       7.878 -15.233 -10.551  1.00  0.73           O  
ATOM   2232  H   TYR A 135       8.827 -14.763  -4.701  1.00  0.73           H  
ATOM   2233  HA  TYR A 135       7.599 -17.044  -3.325  1.00  0.73           H  
ATOM   2234 1HB  TYR A 135       6.551 -17.989  -5.338  1.00  0.73           H  
ATOM   2235 2HB  TYR A 135       5.834 -16.440  -4.925  1.00  0.73           H  
ATOM   2236  HD1 TYR A 135       7.630 -18.326  -7.349  1.00  0.73           H  
ATOM   2237  HD2 TYR A 135       6.488 -14.345  -6.289  1.00  0.73           H  
ATOM   2238  HE1 TYR A 135       8.088 -17.550  -9.592  1.00  0.73           H  
ATOM   2239  HE2 TYR A 135       6.994 -13.608  -8.584  1.00  0.73           H  
ATOM   2240  HH  TYR A 135       8.176 -16.058 -11.041  1.00  0.73           H  
ATOM   2241  N   GLU A 136       9.202 -18.687  -4.680  1.00  0.79           N  
ATOM   2242  CA  GLU A 136      10.371 -19.396  -5.211  1.00  0.79           C  
ATOM   2243  C   GLU A 136      10.060 -19.940  -6.608  1.00  0.79           C  
ATOM   2244  O   GLU A 136       8.939 -20.394  -6.855  1.00  0.79           O  
ATOM   2245  CB  GLU A 136      10.802 -20.518  -4.262  1.00  0.79           C  
ATOM   2246  CG  GLU A 136      11.301 -20.033  -2.889  1.00  0.79           C  
ATOM   2247  CD  GLU A 136      11.708 -21.174  -1.968  1.00  0.79           C  
ATOM   2248  OE1 GLU A 136      11.551 -22.307  -2.355  1.00  0.79           O  
ATOM   2249  OE2 GLU A 136      12.168 -20.910  -0.879  1.00  0.79           O  
ATOM   2250  H   GLU A 136       8.412 -19.207  -4.322  1.00  0.79           H  
ATOM   2251  HA  GLU A 136      11.199 -18.700  -5.313  1.00  0.79           H  
ATOM   2252 1HB  GLU A 136       9.969 -21.199  -4.098  1.00  0.79           H  
ATOM   2253 2HB  GLU A 136      11.607 -21.088  -4.727  1.00  0.79           H  
ATOM   2254 1HG  GLU A 136      12.166 -19.379  -3.042  1.00  0.79           H  
ATOM   2255 2HG  GLU A 136      10.519 -19.443  -2.414  1.00  0.79           H  
ATOM   2256  N   GLU A 137      11.055 -19.909  -7.497  1.00  0.86           N  
ATOM   2257  CA  GLU A 137      10.910 -20.396  -8.869  1.00  0.86           C  
ATOM   2258  C   GLU A 137      12.248 -20.517  -9.591  1.00  0.86           C  
ATOM   2259  O   GLU A 137      13.036 -21.417  -9.304  1.00  0.86           O  
ATOM   2260  OXT GLU A 137      12.368 -19.939 -10.670  1.00  0.86           O  
ATOM   2261  CB  GLU A 137       9.982 -19.455  -9.648  1.00  0.86           C  
ATOM   2262  CG  GLU A 137       9.740 -19.783 -11.126  1.00  0.86           C  
ATOM   2263  CD  GLU A 137       8.698 -18.854 -11.795  1.00  0.86           C  
ATOM   2264  OE1 GLU A 137       8.920 -17.649 -11.863  1.00  0.86           O  
ATOM   2265  OE2 GLU A 137       7.692 -19.357 -12.230  1.00  0.86           O  
ATOM   2266  H   GLU A 137      11.949 -19.502  -7.217  1.00  0.86           H  
ATOM   2267  HA  GLU A 137      10.452 -21.385  -8.830  1.00  0.86           H  
ATOM   2268 1HB  GLU A 137       9.010 -19.484  -9.178  1.00  0.86           H  
ATOM   2269 2HB  GLU A 137      10.358 -18.434  -9.579  1.00  0.86           H  
ATOM   2270 1HG  GLU A 137      10.683 -19.695 -11.666  1.00  0.86           H  
ATOM   2271 2HG  GLU A 137       9.405 -20.817 -11.203  1.00  0.86           H  
ENDMDL

REMARK ID 639991 DOMAINID 633595 MODEL 2 1a3k-PLE-1
MODEL     2
ATOM      1  N   ILE A   1       0.121   0.161   0.472  1.00  3.62           N  
ATOM      2  CA  ILE A   1       1.563   0.240   0.659  1.00  3.62           C  
ATOM      3  C   ILE A   1       2.008   1.642   1.027  1.00  3.62           C  
ATOM      4  O   ILE A   1       1.205   2.574   1.087  1.00  3.62           O  
ATOM      5  CB  ILE A   1       2.309  -0.212  -0.621  1.00  3.62           C  
ATOM      6  CG1 ILE A   1       1.853   0.627  -1.844  1.00  3.62           C  
ATOM      7  CG2 ILE A   1       2.097  -1.696  -0.880  1.00  3.62           C  
ATOM      8  CD1 ILE A   1       2.634   1.930  -2.081  1.00  3.62           C  
ATOM      9 1H   ILE A   1      -0.215  -0.732   0.801  1.00  3.62           H  
ATOM     10 2H   ILE A   1      -0.323   0.902   0.995  1.00  3.62           H  
ATOM     11 3H   ILE A   1      -0.096   0.264  -0.510  1.00  3.62           H  
ATOM     12  HA  ILE A   1       1.842  -0.427   1.474  1.00  3.62           H  
ATOM     13  HB  ILE A   1       3.379  -0.031  -0.497  1.00  3.62           H  
ATOM     14 1HG1 ILE A   1       1.940   0.007  -2.724  1.00  3.62           H  
ATOM     15 2HG1 ILE A   1       0.804   0.887  -1.719  1.00  3.62           H  
ATOM     16 1HG2 ILE A   1       2.646  -1.986  -1.774  1.00  3.62           H  
ATOM     17 2HG2 ILE A   1       2.460  -2.270  -0.028  1.00  3.62           H  
ATOM     18 3HG2 ILE A   1       1.036  -1.891  -1.027  1.00  3.62           H  
ATOM     19 1HD1 ILE A   1       2.232   2.431  -2.963  1.00  3.62           H  
ATOM     20 2HD1 ILE A   1       2.529   2.583  -1.224  1.00  3.62           H  
ATOM     21 3HD1 ILE A   1       3.690   1.706  -2.234  1.00  3.62           H  
ATOM     22  N   GLU A   2       3.304   1.779   1.256  1.00  2.97           N  
ATOM     23  CA  GLU A   2       3.937   3.052   1.550  1.00  2.97           C  
ATOM     24  C   GLU A   2       5.001   3.251   0.495  1.00  2.97           C  
ATOM     25  O   GLU A   2       5.376   2.287  -0.165  1.00  2.97           O  
ATOM     26  CB  GLU A   2       4.532   3.070   2.961  1.00  2.97           C  
ATOM     27  CG  GLU A   2       3.483   2.899   4.080  1.00  2.97           C  
ATOM     28  CD  GLU A   2       4.048   3.005   5.492  1.00  2.97           C  
ATOM     29  OE1 GLU A   2       5.223   3.236   5.636  1.00  2.97           O  
ATOM     30  OE2 GLU A   2       3.288   2.853   6.420  1.00  2.97           O  
ATOM     31  H   GLU A   2       3.901   0.965   1.213  1.00  2.97           H  
ATOM     32  HA  GLU A   2       3.206   3.855   1.460  1.00  2.97           H  
ATOM     33 1HB  GLU A   2       5.269   2.269   3.054  1.00  2.97           H  
ATOM     34 2HB  GLU A   2       5.055   4.012   3.123  1.00  2.97           H  
ATOM     35 1HG  GLU A   2       2.713   3.660   3.952  1.00  2.97           H  
ATOM     36 2HG  GLU A   2       3.011   1.927   3.963  1.00  2.97           H  
ATOM     37  N   ASP A   3       5.448   4.493   0.295  1.00  2.29           N  
ATOM     38  CA  ASP A   3       6.516   4.758  -0.670  1.00  2.29           C  
ATOM     39  C   ASP A   3       7.585   3.633  -0.646  1.00  2.29           C  
ATOM     40  O   ASP A   3       7.688   2.902  -1.630  1.00  2.29           O  
ATOM     41  CB  ASP A   3       7.072   6.185  -0.516  1.00  2.29           C  
ATOM     42  CG  ASP A   3       6.128   7.261  -1.039  1.00  2.29           C  
ATOM     43  OD1 ASP A   3       5.170   6.965  -1.726  1.00  2.29           O  
ATOM     44  OD2 ASP A   3       6.376   8.413  -0.775  1.00  2.29           O  
ATOM     45  H   ASP A   3       5.070   5.248   0.849  1.00  2.29           H  
ATOM     46  HA  ASP A   3       6.071   4.732  -1.667  1.00  2.29           H  
ATOM     47 1HB  ASP A   3       7.207   6.446   0.517  1.00  2.29           H  
ATOM     48 2HB  ASP A   3       8.035   6.271  -1.030  1.00  2.29           H  
ATOM     49  N   PRO A   4       8.452   3.496   0.392  1.00  1.70           N  
ATOM     50  CA  PRO A   4       9.312   2.346   0.526  1.00  1.70           C  
ATOM     51  C   PRO A   4       8.444   1.184   0.945  1.00  1.70           C  
ATOM     52  O   PRO A   4       7.558   1.344   1.783  1.00  1.70           O  
ATOM     53  CB  PRO A   4      10.281   2.749   1.633  1.00  1.70           C  
ATOM     54  CG  PRO A   4       9.488   3.733   2.470  1.00  1.70           C  
ATOM     55  CD  PRO A   4       8.594   4.472   1.479  1.00  1.70           C  
ATOM     56  HA  PRO A   4       9.820   2.142  -0.414  1.00  1.70           H  
ATOM     57 1HB  PRO A   4      10.589   1.856   2.194  1.00  1.70           H  
ATOM     58 2HB  PRO A   4      11.191   3.184   1.194  1.00  1.70           H  
ATOM     59 1HG  PRO A   4       8.904   3.192   3.233  1.00  1.70           H  
ATOM     60 2HG  PRO A   4      10.169   4.406   3.012  1.00  1.70           H  
ATOM     61 1HD  PRO A   4       7.627   4.685   1.952  1.00  1.70           H  
ATOM     62 2HD  PRO A   4       9.121   5.370   1.135  1.00  1.70           H  
ATOM     63  N   ALA A   5       8.775  -0.002   0.488  1.00  1.27           N  
ATOM     64  CA  ALA A   5       8.034  -1.164   0.931  1.00  1.27           C  
ATOM     65  C   ALA A   5       8.839  -2.445   0.766  1.00  1.27           C  
ATOM     66  O   ALA A   5       9.714  -2.541  -0.097  1.00  1.27           O  
ATOM     67  CB  ALA A   5       6.733  -1.232   0.158  1.00  1.27           C  
ATOM     68  H   ALA A   5       9.493  -0.070  -0.229  1.00  1.27           H  
ATOM     69  HA  ALA A   5       7.814  -1.048   1.992  1.00  1.27           H  
ATOM     70 1HB  ALA A   5       6.150  -2.086   0.500  1.00  1.27           H  
ATOM     71 2HB  ALA A   5       6.160  -0.313   0.317  1.00  1.27           H  
ATOM     72 3HB  ALA A   5       6.952  -1.327  -0.895  1.00  1.27           H  
ATOM     73  N   LEU A   6       8.505  -3.457   1.565  1.00  0.98           N  
ATOM     74  CA  LEU A   6       9.163  -4.750   1.423  1.00  0.98           C  
ATOM     75  C   LEU A   6       8.141  -5.864   1.351  1.00  0.98           C  
ATOM     76  O   LEU A   6       7.185  -5.916   2.129  1.00  0.98           O  
ATOM     77  CB  LEU A   6      10.166  -5.011   2.558  1.00  0.98           C  
ATOM     78  CG  LEU A   6      10.959  -6.335   2.412  1.00  0.98           C  
ATOM     79  CD1 LEU A   6      12.355  -6.149   2.982  1.00  0.98           C  
ATOM     80  CD2 LEU A   6      10.221  -7.463   3.146  1.00  0.98           C  
ATOM     81  H   LEU A   6       7.788  -3.334   2.267  1.00  0.98           H  
ATOM     82  HA  LEU A   6       9.715  -4.754   0.491  1.00  0.98           H  
ATOM     83 1HB  LEU A   6      10.886  -4.193   2.584  1.00  0.98           H  
ATOM     84 2HB  LEU A   6       9.631  -5.041   3.505  1.00  0.98           H  
ATOM     85  HG  LEU A   6      11.053  -6.588   1.354  1.00  0.98           H  
ATOM     86 1HD1 LEU A   6      12.923  -7.063   2.871  1.00  0.98           H  
ATOM     87 2HD1 LEU A   6      12.861  -5.344   2.439  1.00  0.98           H  
ATOM     88 3HD1 LEU A   6      12.289  -5.891   4.037  1.00  0.98           H  
ATOM     89 1HD2 LEU A   6      10.765  -8.381   3.032  1.00  0.98           H  
ATOM     90 2HD2 LEU A   6      10.140  -7.216   4.202  1.00  0.98           H  
ATOM     91 3HD2 LEU A   6       9.232  -7.592   2.735  1.00  0.98           H  
ATOM     92  N   PHE A   7       8.354  -6.739   0.379  1.00  0.80           N  
ATOM     93  CA  PHE A   7       7.461  -7.828   0.082  1.00  0.80           C  
ATOM     94  C   PHE A   7       8.174  -9.166   0.246  1.00  0.80           C  
ATOM     95  O   PHE A   7       9.237  -9.403  -0.329  1.00  0.80           O  
ATOM     96  CB  PHE A   7       7.024  -7.653  -1.364  1.00  0.80           C  
ATOM     97  CG  PHE A   7       6.431  -6.289  -1.567  1.00  0.80           C  
ATOM     98  CD1 PHE A   7       7.290  -5.226  -1.840  1.00  0.80           C  
ATOM     99  CD2 PHE A   7       5.080  -6.036  -1.450  1.00  0.80           C  
ATOM    100  CE1 PHE A   7       6.823  -3.959  -1.983  1.00  0.80           C  
ATOM    101  CE2 PHE A   7       4.596  -4.748  -1.596  1.00  0.80           C  
ATOM    102  CZ  PHE A   7       5.467  -3.708  -1.858  1.00  0.80           C  
ATOM    103  H   PHE A   7       9.171  -6.616  -0.204  1.00  0.80           H  
ATOM    104  HA  PHE A   7       6.605  -7.788   0.753  1.00  0.80           H  
ATOM    105 1HB  PHE A   7       7.880  -7.764  -2.030  1.00  0.80           H  
ATOM    106 2HB  PHE A   7       6.282  -8.405  -1.629  1.00  0.80           H  
ATOM    107  HD1 PHE A   7       8.359  -5.417  -1.930  1.00  0.80           H  
ATOM    108  HD2 PHE A   7       4.397  -6.858  -1.232  1.00  0.80           H  
ATOM    109  HE1 PHE A   7       7.521  -3.149  -2.195  1.00  0.80           H  
ATOM    110  HE2 PHE A   7       3.530  -4.553  -1.500  1.00  0.80           H  
ATOM    111  HZ  PHE A   7       5.087  -2.694  -1.973  1.00  0.80           H  
ATOM    112  N   GLU A   8       7.616 -10.038   1.066  1.00  0.71           N  
ATOM    113  CA  GLU A   8       8.224 -11.350   1.259  1.00  0.71           C  
ATOM    114  C   GLU A   8       7.815 -12.281   0.131  1.00  0.71           C  
ATOM    115  O   GLU A   8       6.671 -12.227  -0.330  1.00  0.71           O  
ATOM    116  CB  GLU A   8       7.848 -11.952   2.613  1.00  0.71           C  
ATOM    117  CG  GLU A   8       8.548 -13.284   2.924  1.00  0.71           C  
ATOM    118  CD  GLU A   8       8.258 -13.808   4.303  1.00  0.71           C  
ATOM    119  OE1 GLU A   8       7.576 -13.142   5.043  1.00  0.71           O  
ATOM    120  OE2 GLU A   8       8.727 -14.877   4.619  1.00  0.71           O  
ATOM    121  H   GLU A   8       6.757  -9.803   1.543  1.00  0.71           H  
ATOM    122  HA  GLU A   8       9.309 -11.244   1.228  1.00  0.71           H  
ATOM    123 1HB  GLU A   8       8.099 -11.246   3.405  1.00  0.71           H  
ATOM    124 2HB  GLU A   8       6.772 -12.122   2.650  1.00  0.71           H  
ATOM    125 1HG  GLU A   8       8.213 -14.033   2.209  1.00  0.71           H  
ATOM    126 2HG  GLU A   8       9.625 -13.158   2.797  1.00  0.71           H  
ATOM    127  N   ILE A   9       8.740 -13.126  -0.310  1.00  0.66           N  
ATOM    128  CA  ILE A   9       8.460 -14.132  -1.321  1.00  0.66           C  
ATOM    129  C   ILE A   9       8.573 -15.550  -0.739  1.00  0.66           C  
ATOM    130  O   ILE A   9       9.674 -16.108  -0.714  1.00  0.66           O  
ATOM    131  CB  ILE A   9       9.484 -14.008  -2.466  1.00  0.66           C  
ATOM    132  CG1 ILE A   9       9.416 -12.584  -3.092  1.00  0.66           C  
ATOM    133  CG2 ILE A   9       9.277 -15.094  -3.478  1.00  0.66           C  
ATOM    134  CD1 ILE A   9      10.488 -12.304  -4.139  1.00  0.66           C  
ATOM    135  H   ILE A   9       9.678 -13.078   0.083  1.00  0.66           H  
ATOM    136  HA  ILE A   9       7.468 -13.963  -1.725  1.00  0.66           H  
ATOM    137  HB  ILE A   9      10.484 -14.120  -2.047  1.00  0.66           H  
ATOM    138 1HG1 ILE A   9       8.436 -12.453  -3.551  1.00  0.66           H  
ATOM    139 2HG1 ILE A   9       9.529 -11.843  -2.293  1.00  0.66           H  
ATOM    140 1HG2 ILE A   9      10.035 -14.996  -4.233  1.00  0.66           H  
ATOM    141 2HG2 ILE A   9       9.364 -16.076  -2.999  1.00  0.66           H  
ATOM    142 3HG2 ILE A   9       8.300 -14.996  -3.918  1.00  0.66           H  
ATOM    143 1HD1 ILE A   9      10.369 -11.290  -4.521  1.00  0.66           H  
ATOM    144 2HD1 ILE A   9      11.480 -12.408  -3.688  1.00  0.66           H  
ATOM    145 3HD1 ILE A   9      10.380 -13.011  -4.956  1.00  0.66           H  
ATOM    146  N   PRO A  10       7.467 -16.165  -0.281  1.00  0.64           N  
ATOM    147  CA  PRO A  10       7.446 -17.480   0.321  1.00  0.64           C  
ATOM    148  C   PRO A  10       8.094 -18.502  -0.582  1.00  0.64           C  
ATOM    149  O   PRO A  10       7.841 -18.531  -1.781  1.00  0.64           O  
ATOM    150  CB  PRO A  10       5.945 -17.738   0.476  1.00  0.64           C  
ATOM    151  CG  PRO A  10       5.354 -16.365   0.645  1.00  0.64           C  
ATOM    152  CD  PRO A  10       6.165 -15.479  -0.257  1.00  0.64           C  
ATOM    153  HA  PRO A  10       7.948 -17.442   1.299  1.00  0.64           H  
ATOM    154 1HB  PRO A  10       5.561 -18.270  -0.406  1.00  0.64           H  
ATOM    155 2HB  PRO A  10       5.765 -18.388   1.344  1.00  0.64           H  
ATOM    156 1HG  PRO A  10       4.286 -16.373   0.381  1.00  0.64           H  
ATOM    157 2HG  PRO A  10       5.420 -16.053   1.700  1.00  0.64           H  
ATOM    158 1HD  PRO A  10       5.725 -15.402  -1.237  1.00  0.64           H  
ATOM    159 2HD  PRO A  10       6.242 -14.523   0.237  1.00  0.64           H  
ATOM    160  N   GLY A  11       8.939 -19.334   0.007  1.00  0.64           N  
ATOM    161  CA  GLY A  11       9.648 -20.386  -0.714  1.00  0.64           C  
ATOM    162  C   GLY A  11      10.976 -19.901  -1.301  1.00  0.64           C  
ATOM    163  O   GLY A  11      11.812 -20.714  -1.701  1.00  0.64           O  
ATOM    164  H   GLY A  11       9.102 -19.241   0.998  1.00  0.64           H  
ATOM    165 1HA  GLY A  11       9.833 -21.222  -0.039  1.00  0.64           H  
ATOM    166 2HA  GLY A  11       9.014 -20.760  -1.516  1.00  0.64           H  
ATOM    167  N   GLY A  12      11.175 -18.581  -1.320  1.00  0.64           N  
ATOM    168  CA  GLY A  12      12.375 -17.983  -1.877  1.00  0.64           C  
ATOM    169  C   GLY A  12      12.270 -17.968  -3.378  1.00  0.64           C  
ATOM    170  O   GLY A  12      11.299 -18.478  -3.940  1.00  0.64           O  
ATOM    171  H   GLY A  12      10.461 -17.942  -0.972  1.00  0.64           H  
ATOM    172 1HA  GLY A  12      12.461 -16.963  -1.523  1.00  0.64           H  
ATOM    173 2HA  GLY A  12      13.263 -18.527  -1.562  1.00  0.64           H  
ATOM    174  N   LEU A  13      13.259 -17.402  -4.048  1.00  0.63           N  
ATOM    175  CA  LEU A  13      13.174 -17.423  -5.486  1.00  0.63           C  
ATOM    176  C   LEU A  13      13.538 -18.793  -6.019  1.00  0.63           C  
ATOM    177  O   LEU A  13      14.481 -19.427  -5.548  1.00  0.63           O  
ATOM    178  CB  LEU A  13      14.104 -16.426  -6.145  1.00  0.63           C  
ATOM    179  CG  LEU A  13      13.897 -14.974  -5.888  1.00  0.63           C  
ATOM    180  CD1 LEU A  13      14.971 -14.224  -6.643  1.00  0.63           C  
ATOM    181  CD2 LEU A  13      12.545 -14.588  -6.320  1.00  0.63           C  
ATOM    182  H   LEU A  13      14.025 -16.946  -3.552  1.00  0.63           H  
ATOM    183  HA  LEU A  13      12.162 -17.182  -5.765  1.00  0.63           H  
ATOM    184 1HB  LEU A  13      15.106 -16.655  -5.804  1.00  0.63           H  
ATOM    185 2HB  LEU A  13      14.060 -16.585  -7.217  1.00  0.63           H  
ATOM    186  HG  LEU A  13      14.009 -14.760  -4.826  1.00  0.63           H  
ATOM    187 1HD1 LEU A  13      14.867 -13.177  -6.483  1.00  0.63           H  
ATOM    188 2HD1 LEU A  13      15.950 -14.539  -6.307  1.00  0.63           H  
ATOM    189 3HD1 LEU A  13      14.877 -14.441  -7.695  1.00  0.63           H  
ATOM    190 1HD2 LEU A  13      12.397 -13.527  -6.150  1.00  0.63           H  
ATOM    191 2HD2 LEU A  13      12.434 -14.810  -7.359  1.00  0.63           H  
ATOM    192 3HD2 LEU A  13      11.821 -15.158  -5.752  1.00  0.63           H  
ATOM    193  N   LYS A  14      12.820 -19.232  -7.030  1.00  0.63           N  
ATOM    194  CA  LYS A  14      13.142 -20.483  -7.684  1.00  0.63           C  
ATOM    195  C   LYS A  14      13.275 -20.245  -9.191  1.00  0.63           C  
ATOM    196  O   LYS A  14      12.757 -19.247  -9.696  1.00  0.63           O  
ATOM    197  CB  LYS A  14      12.085 -21.528  -7.330  1.00  0.63           C  
ATOM    198  CG  LYS A  14      12.047 -21.875  -5.828  1.00  0.63           C  
ATOM    199  CD  LYS A  14      10.997 -22.901  -5.528  1.00  0.63           C  
ATOM    200  CE  LYS A  14       9.629 -22.277  -5.642  1.00  0.63           C  
ATOM    201  NZ  LYS A  14       8.538 -23.221  -5.266  1.00  0.63           N  
ATOM    202  H   LYS A  14      12.002 -18.690  -7.315  1.00  0.63           H  
ATOM    203  HA  LYS A  14      14.090 -20.817  -7.282  1.00  0.63           H  
ATOM    204 1HB  LYS A  14      11.097 -21.144  -7.603  1.00  0.63           H  
ATOM    205 2HB  LYS A  14      12.241 -22.442  -7.889  1.00  0.63           H  
ATOM    206 1HG  LYS A  14      13.025 -22.248  -5.512  1.00  0.63           H  
ATOM    207 2HG  LYS A  14      11.819 -20.978  -5.245  1.00  0.63           H  
ATOM    208 1HD  LYS A  14      11.075 -23.732  -6.229  1.00  0.63           H  
ATOM    209 2HD  LYS A  14      11.137 -23.277  -4.515  1.00  0.63           H  
ATOM    210 1HE  LYS A  14       9.579 -21.401  -4.991  1.00  0.63           H  
ATOM    211 2HE  LYS A  14       9.476 -21.956  -6.673  1.00  0.63           H  
ATOM    212 1HZ  LYS A  14       7.646 -22.725  -5.389  1.00  0.63           H  
ATOM    213 2HZ  LYS A  14       8.554 -24.020  -5.881  1.00  0.63           H  
ATOM    214 3HZ  LYS A  14       8.639 -23.519  -4.315  1.00  0.63           H  
ATOM    215  N   PRO A  15      14.007 -21.080  -9.937  1.00  0.62           N  
ATOM    216  CA  PRO A  15      14.134 -20.957 -11.365  1.00  0.62           C  
ATOM    217  C   PRO A  15      12.753 -20.979 -11.981  1.00  0.62           C  
ATOM    218  O   PRO A  15      11.867 -21.703 -11.520  1.00  0.62           O  
ATOM    219  CB  PRO A  15      14.948 -22.183 -11.749  1.00  0.62           C  
ATOM    220  CG  PRO A  15      15.719 -22.537 -10.497  1.00  0.62           C  
ATOM    221  CD  PRO A  15      14.758 -22.228  -9.363  1.00  0.62           C  
ATOM    222  HA  PRO A  15      14.666 -20.022 -11.611  1.00  0.62           H  
ATOM    223 1HB  PRO A  15      14.277 -22.986 -12.086  1.00  0.62           H  
ATOM    224 2HB  PRO A  15      15.601 -21.938 -12.597  1.00  0.62           H  
ATOM    225 1HG  PRO A  15      16.027 -23.594 -10.529  1.00  0.62           H  
ATOM    226 2HG  PRO A  15      16.643 -21.940 -10.445  1.00  0.62           H  
ATOM    227 1HD  PRO A  15      14.090 -23.081  -9.191  1.00  0.62           H  
ATOM    228 2HD  PRO A  15      15.341 -21.980  -8.484  1.00  0.62           H  
ATOM    229  N   LYS A  16      12.596 -20.191 -13.030  1.00  0.61           N  
ATOM    230  CA  LYS A  16      11.378 -19.972 -13.806  1.00  0.61           C  
ATOM    231  C   LYS A  16      10.321 -19.171 -13.040  1.00  0.61           C  
ATOM    232  O   LYS A  16       9.219 -18.957 -13.544  1.00  0.61           O  
ATOM    233  CB  LYS A  16      10.770 -21.305 -14.268  1.00  0.61           C  
ATOM    234  CG  LYS A  16      11.714 -22.179 -15.101  1.00  0.61           C  
ATOM    235  CD  LYS A  16      11.015 -23.438 -15.591  1.00  0.61           C  
ATOM    236  CE  LYS A  16      11.964 -24.329 -16.382  1.00  0.61           C  
ATOM    237  NZ  LYS A  16      11.304 -25.587 -16.828  1.00  0.61           N  
ATOM    238  H   LYS A  16      13.393 -19.629 -13.299  1.00  0.61           H  
ATOM    239  HA  LYS A  16      11.648 -19.391 -14.689  1.00  0.61           H  
ATOM    240 1HB  LYS A  16      10.414 -21.882 -13.420  1.00  0.61           H  
ATOM    241 2HB  LYS A  16       9.897 -21.096 -14.888  1.00  0.61           H  
ATOM    242 1HG  LYS A  16      12.072 -21.611 -15.960  1.00  0.61           H  
ATOM    243 2HG  LYS A  16      12.572 -22.471 -14.499  1.00  0.61           H  
ATOM    244 1HD  LYS A  16      10.633 -23.996 -14.735  1.00  0.61           H  
ATOM    245 2HD  LYS A  16      10.173 -23.163 -16.227  1.00  0.61           H  
ATOM    246 1HE  LYS A  16      12.317 -23.785 -17.257  1.00  0.61           H  
ATOM    247 2HE  LYS A  16      12.819 -24.582 -15.755  1.00  0.61           H  
ATOM    248 1HZ  LYS A  16      11.964 -26.149 -17.346  1.00  0.61           H  
ATOM    249 2HZ  LYS A  16      10.983 -26.104 -16.021  1.00  0.61           H  
ATOM    250 3HZ  LYS A  16      10.516 -25.363 -17.419  1.00  0.61           H  
ATOM    251  N   GLN A  17      10.685 -18.640 -11.876  1.00  0.60           N  
ATOM    252  CA  GLN A  17       9.794 -17.767 -11.131  1.00  0.60           C  
ATOM    253  C   GLN A  17       9.693 -16.397 -11.759  1.00  0.60           C  
ATOM    254  O   GLN A  17      10.668 -15.853 -12.282  1.00  0.60           O  
ATOM    255  CB  GLN A  17      10.217 -17.629  -9.677  1.00  0.60           C  
ATOM    256  CG  GLN A  17       9.308 -16.800  -8.870  1.00  0.60           C  
ATOM    257  CD  GLN A  17       9.665 -16.858  -7.494  1.00  0.60           C  
ATOM    258  OE1 GLN A  17      10.337 -17.795  -7.067  1.00  0.60           O  
ATOM    259  NE2 GLN A  17       9.261 -15.869  -6.742  1.00  0.60           N  
ATOM    260  H   GLN A  17      11.592 -18.863 -11.462  1.00  0.60           H  
ATOM    261  HA  GLN A  17       8.797 -18.208 -11.147  1.00  0.60           H  
ATOM    262 1HB  GLN A  17      10.268 -18.619  -9.223  1.00  0.60           H  
ATOM    263 2HB  GLN A  17      11.212 -17.190  -9.628  1.00  0.60           H  
ATOM    264 1HG  GLN A  17       9.371 -15.762  -9.189  1.00  0.60           H  
ATOM    265 2HG  GLN A  17       8.292 -17.170  -8.986  1.00  0.60           H  
ATOM    266 1HE2 GLN A  17       9.475 -15.867  -5.768  1.00  0.60           H  
ATOM    267 2HE2 GLN A  17       8.723 -15.125  -7.138  1.00  0.60           H  
ATOM    268  N   VAL A  18       8.490 -15.855 -11.763  1.00  0.60           N  
ATOM    269  CA  VAL A  18       8.277 -14.521 -12.283  1.00  0.60           C  
ATOM    270  C   VAL A  18       7.733 -13.583 -11.226  1.00  0.60           C  
ATOM    271  O   VAL A  18       6.798 -13.919 -10.503  1.00  0.60           O  
ATOM    272  CB  VAL A  18       7.316 -14.546 -13.467  1.00  0.60           C  
ATOM    273  CG1 VAL A  18       7.077 -13.152 -13.939  1.00  0.60           C  
ATOM    274  CG2 VAL A  18       7.895 -15.365 -14.570  1.00  0.60           C  
ATOM    275  H   VAL A  18       7.711 -16.376 -11.366  1.00  0.60           H  
ATOM    276  HA  VAL A  18       9.228 -14.129 -12.627  1.00  0.60           H  
ATOM    277  HB  VAL A  18       6.375 -14.974 -13.155  1.00  0.60           H  
ATOM    278 1HG1 VAL A  18       6.404 -13.160 -14.785  1.00  0.60           H  
ATOM    279 2HG1 VAL A  18       6.640 -12.552 -13.146  1.00  0.60           H  
ATOM    280 3HG1 VAL A  18       8.033 -12.729 -14.236  1.00  0.60           H  
ATOM    281 1HG2 VAL A  18       7.198 -15.375 -15.402  1.00  0.60           H  
ATOM    282 2HG2 VAL A  18       8.836 -14.927 -14.881  1.00  0.60           H  
ATOM    283 3HG2 VAL A  18       8.061 -16.388 -14.225  1.00  0.60           H  
ATOM    284  N   ILE A  19       8.354 -12.412 -11.130  1.00  0.59           N  
ATOM    285  CA  ILE A  19       7.951 -11.366 -10.206  1.00  0.59           C  
ATOM    286  C   ILE A  19       7.439 -10.186 -11.014  1.00  0.59           C  
ATOM    287  O   ILE A  19       8.108  -9.710 -11.931  1.00  0.59           O  
ATOM    288  CB  ILE A  19       9.121 -10.936  -9.314  1.00  0.59           C  
ATOM    289  CG1 ILE A  19       9.635 -12.166  -8.547  1.00  0.59           C  
ATOM    290  CG2 ILE A  19       8.691  -9.841  -8.381  1.00  0.59           C  
ATOM    291  CD1 ILE A  19      10.735 -12.930  -9.304  1.00  0.59           C  
ATOM    292  H   ILE A  19       9.146 -12.239 -11.742  1.00  0.59           H  
ATOM    293  HA  ILE A  19       7.142 -11.728  -9.576  1.00  0.59           H  
ATOM    294  HB  ILE A  19       9.932 -10.580  -9.934  1.00  0.59           H  
ATOM    295 1HG1 ILE A  19      10.014 -11.852  -7.579  1.00  0.59           H  
ATOM    296 2HG1 ILE A  19       8.804 -12.847  -8.384  1.00  0.59           H  
ATOM    297 1HG2 ILE A  19       9.531  -9.574  -7.788  1.00  0.59           H  
ATOM    298 2HG2 ILE A  19       8.354  -8.977  -8.954  1.00  0.59           H  
ATOM    299 3HG2 ILE A  19       7.876 -10.195  -7.742  1.00  0.59           H  
ATOM    300 1HD1 ILE A  19      11.036 -13.781  -8.728  1.00  0.59           H  
ATOM    301 2HD1 ILE A  19      10.368 -13.270 -10.266  1.00  0.59           H  
ATOM    302 3HD1 ILE A  19      11.592 -12.284  -9.472  1.00  0.59           H  
ATOM    303  N   ARG A  20       6.230  -9.748 -10.711  1.00  0.59           N  
ATOM    304  CA  ARG A  20       5.601  -8.667 -11.452  1.00  0.59           C  
ATOM    305  C   ARG A  20       5.294  -7.483 -10.552  1.00  0.59           C  
ATOM    306  O   ARG A  20       4.621  -7.615  -9.524  1.00  0.59           O  
ATOM    307  CB  ARG A  20       4.302  -9.144 -12.087  1.00  0.59           C  
ATOM    308  CG  ARG A  20       3.571  -8.113 -12.934  1.00  0.59           C  
ATOM    309  CD  ARG A  20       2.272  -8.654 -13.450  1.00  0.59           C  
ATOM    310  NE  ARG A  20       1.575  -7.700 -14.299  1.00  0.59           N  
ATOM    311  CZ  ARG A  20       0.805  -6.684 -13.846  1.00  0.59           C  
ATOM    312  NH1 ARG A  20       0.644  -6.475 -12.572  1.00  0.59           N  
ATOM    313  NH2 ARG A  20       0.203  -5.866 -14.673  1.00  0.59           N  
ATOM    314  H   ARG A  20       5.732 -10.178  -9.935  1.00  0.59           H  
ATOM    315  HA  ARG A  20       6.277  -8.333 -12.239  1.00  0.59           H  
ATOM    316 1HB  ARG A  20       4.511 -10.003 -12.725  1.00  0.59           H  
ATOM    317 2HB  ARG A  20       3.619  -9.479 -11.303  1.00  0.59           H  
ATOM    318 1HG  ARG A  20       3.365  -7.221 -12.337  1.00  0.59           H  
ATOM    319 2HG  ARG A  20       4.203  -7.841 -13.784  1.00  0.59           H  
ATOM    320 1HD  ARG A  20       2.462  -9.555 -14.032  1.00  0.59           H  
ATOM    321 2HD  ARG A  20       1.624  -8.897 -12.608  1.00  0.59           H  
ATOM    322  HE  ARG A  20       1.666  -7.809 -15.300  1.00  0.59           H  
ATOM    323 1HH1 ARG A  20       1.086  -7.068 -11.889  1.00  0.59           H  
ATOM    324 2HH1 ARG A  20       0.074  -5.661 -12.291  1.00  0.59           H  
ATOM    325 1HH2 ARG A  20       0.295  -5.974 -15.669  1.00  0.59           H  
ATOM    326 2HH2 ARG A  20      -0.357  -5.101 -14.269  1.00  0.59           H  
ATOM    327  N   ILE A  21       5.823  -6.325 -10.931  1.00  0.59           N  
ATOM    328  CA  ILE A  21       5.621  -5.097 -10.182  1.00  0.59           C  
ATOM    329  C   ILE A  21       4.911  -4.035 -10.998  1.00  0.59           C  
ATOM    330  O   ILE A  21       5.418  -3.583 -12.025  1.00  0.59           O  
ATOM    331  CB  ILE A  21       6.988  -4.548  -9.719  1.00  0.59           C  
ATOM    332  CG1 ILE A  21       7.668  -5.580  -8.805  1.00  0.59           C  
ATOM    333  CG2 ILE A  21       6.865  -3.179  -9.055  1.00  0.59           C  
ATOM    334  CD1 ILE A  21       9.054  -5.263  -8.480  1.00  0.59           C  
ATOM    335  H   ILE A  21       6.396  -6.291 -11.773  1.00  0.59           H  
ATOM    336  HA  ILE A  21       5.004  -5.318  -9.318  1.00  0.59           H  
ATOM    337  HB  ILE A  21       7.628  -4.446 -10.596  1.00  0.59           H  
ATOM    338 1HG1 ILE A  21       7.130  -5.646  -7.890  1.00  0.59           H  
ATOM    339 2HG1 ILE A  21       7.655  -6.552  -9.287  1.00  0.59           H  
ATOM    340 1HG2 ILE A  21       7.854  -2.820  -8.765  1.00  0.59           H  
ATOM    341 2HG2 ILE A  21       6.413  -2.475  -9.755  1.00  0.59           H  
ATOM    342 3HG2 ILE A  21       6.247  -3.258  -8.186  1.00  0.59           H  
ATOM    343 1HD1 ILE A  21       9.437  -6.031  -7.844  1.00  0.59           H  
ATOM    344 2HD1 ILE A  21       9.631  -5.228  -9.397  1.00  0.59           H  
ATOM    345 3HD1 ILE A  21       9.109  -4.302  -7.969  1.00  0.59           H  
ATOM    346  N   GLU A  22       3.746  -3.612 -10.531  1.00  0.60           N  
ATOM    347  CA  GLU A  22       3.002  -2.570 -11.218  1.00  0.60           C  
ATOM    348  C   GLU A  22       2.926  -1.334 -10.343  1.00  0.60           C  
ATOM    349  O   GLU A  22       2.627  -1.420  -9.141  1.00  0.60           O  
ATOM    350  CB  GLU A  22       1.611  -3.063 -11.626  1.00  0.60           C  
ATOM    351  CG  GLU A  22       0.745  -2.042 -12.369  1.00  0.60           C  
ATOM    352  CD  GLU A  22      -0.578  -2.623 -12.883  1.00  0.60           C  
ATOM    353  OE1 GLU A  22      -0.809  -3.817 -12.756  1.00  0.60           O  
ATOM    354  OE2 GLU A  22      -1.347  -1.869 -13.417  1.00  0.60           O  
ATOM    355  H   GLU A  22       3.349  -4.047  -9.698  1.00  0.60           H  
ATOM    356  HA  GLU A  22       3.534  -2.300 -12.125  1.00  0.60           H  
ATOM    357 1HB  GLU A  22       1.725  -3.925 -12.273  1.00  0.60           H  
ATOM    358 2HB  GLU A  22       1.067  -3.387 -10.738  1.00  0.60           H  
ATOM    359 1HG  GLU A  22       0.520  -1.229 -11.688  1.00  0.60           H  
ATOM    360 2HG  GLU A  22       1.313  -1.625 -13.201  1.00  0.60           H  
ATOM    361  N   GLY A  23       3.177  -0.182 -10.951  1.00  0.61           N  
ATOM    362  CA  GLY A  23       3.125   1.060 -10.198  1.00  0.61           C  
ATOM    363  C   GLY A  23       3.223   2.301 -11.065  1.00  0.61           C  
ATOM    364  O   GLY A  23       3.333   2.227 -12.292  1.00  0.61           O  
ATOM    365  H   GLY A  23       3.428  -0.192 -11.943  1.00  0.61           H  
ATOM    366 1HA  GLY A  23       2.213   1.089  -9.627  1.00  0.61           H  
ATOM    367 2HA  GLY A  23       3.937   1.072  -9.473  1.00  0.61           H  
ATOM    368  N   ILE A  24       3.161   3.451 -10.410  1.00  0.62           N  
ATOM    369  CA  ILE A  24       3.197   4.736 -11.097  1.00  0.62           C  
ATOM    370  C   ILE A  24       4.386   5.580 -10.698  1.00  0.62           C  
ATOM    371  O   ILE A  24       4.677   5.766  -9.512  1.00  0.62           O  
ATOM    372  CB  ILE A  24       1.892   5.517 -10.856  1.00  0.62           C  
ATOM    373  CG1 ILE A  24       0.718   4.739 -11.415  1.00  0.62           C  
ATOM    374  CG2 ILE A  24       1.961   6.909 -11.499  1.00  0.62           C  
ATOM    375  CD1 ILE A  24      -0.609   5.277 -10.986  1.00  0.62           C  
ATOM    376  H   ILE A  24       3.071   3.415  -9.394  1.00  0.62           H  
ATOM    377  HA  ILE A  24       3.280   4.552 -12.162  1.00  0.62           H  
ATOM    378  HB  ILE A  24       1.731   5.626  -9.782  1.00  0.62           H  
ATOM    379 1HG1 ILE A  24       0.768   4.779 -12.490  1.00  0.62           H  
ATOM    380 2HG1 ILE A  24       0.792   3.710 -11.100  1.00  0.62           H  
ATOM    381 1HG2 ILE A  24       1.033   7.443 -11.312  1.00  0.62           H  
ATOM    382 2HG2 ILE A  24       2.782   7.471 -11.074  1.00  0.62           H  
ATOM    383 3HG2 ILE A  24       2.110   6.815 -12.572  1.00  0.62           H  
ATOM    384 1HD1 ILE A  24      -1.403   4.689 -11.424  1.00  0.62           H  
ATOM    385 2HD1 ILE A  24      -0.681   5.233  -9.893  1.00  0.62           H  
ATOM    386 3HD1 ILE A  24      -0.702   6.311 -11.315  1.00  0.62           H  
ATOM    387  N   VAL A  25       5.089   6.089 -11.697  1.00  0.63           N  
ATOM    388  CA  VAL A  25       6.233   6.942 -11.421  1.00  0.63           C  
ATOM    389  C   VAL A  25       5.671   8.304 -11.075  1.00  0.63           C  
ATOM    390  O   VAL A  25       4.856   8.839 -11.822  1.00  0.63           O  
ATOM    391  CB  VAL A  25       7.155   7.050 -12.636  1.00  0.63           C  
ATOM    392  CG1 VAL A  25       8.267   8.019 -12.319  1.00  0.63           C  
ATOM    393  CG2 VAL A  25       7.715   5.695 -12.992  1.00  0.63           C  
ATOM    394  H   VAL A  25       4.786   5.912 -12.659  1.00  0.63           H  
ATOM    395  HA  VAL A  25       6.792   6.551 -10.568  1.00  0.63           H  
ATOM    396  HB  VAL A  25       6.588   7.449 -13.480  1.00  0.63           H  
ATOM    397 1HG1 VAL A  25       8.900   8.129 -13.175  1.00  0.63           H  
ATOM    398 2HG1 VAL A  25       7.848   8.984 -12.061  1.00  0.63           H  
ATOM    399 3HG1 VAL A  25       8.847   7.645 -11.473  1.00  0.63           H  
ATOM    400 1HG2 VAL A  25       8.364   5.796 -13.861  1.00  0.63           H  
ATOM    401 2HG2 VAL A  25       8.283   5.305 -12.150  1.00  0.63           H  
ATOM    402 3HG2 VAL A  25       6.896   5.016 -13.223  1.00  0.63           H  
ATOM    403  N   LYS A  26       6.054   8.864  -9.945  1.00  0.63           N  
ATOM    404  CA  LYS A  26       5.432  10.120  -9.548  1.00  0.63           C  
ATOM    405  C   LYS A  26       5.830  11.278 -10.456  1.00  0.63           C  
ATOM    406  O   LYS A  26       6.930  11.309 -11.013  1.00  0.63           O  
ATOM    407  CB  LYS A  26       5.747  10.432  -8.089  1.00  0.63           C  
ATOM    408  CG  LYS A  26       5.122   9.433  -7.110  1.00  0.63           C  
ATOM    409  CD  LYS A  26       5.397   9.804  -5.666  1.00  0.63           C  
ATOM    410  CE  LYS A  26       4.828   8.761  -4.710  1.00  0.63           C  
ATOM    411  NZ  LYS A  26       5.059   9.125  -3.294  1.00  0.63           N  
ATOM    412  H   LYS A  26       6.758   8.408  -9.358  1.00  0.63           H  
ATOM    413  HA  LYS A  26       4.352  10.000  -9.632  1.00  0.63           H  
ATOM    414 1HB  LYS A  26       6.829  10.413  -7.940  1.00  0.63           H  
ATOM    415 2HB  LYS A  26       5.398  11.437  -7.844  1.00  0.63           H  
ATOM    416 1HG  LYS A  26       4.043   9.388  -7.270  1.00  0.63           H  
ATOM    417 2HG  LYS A  26       5.538   8.439  -7.303  1.00  0.63           H  
ATOM    418 1HD  LYS A  26       6.478   9.870  -5.508  1.00  0.63           H  
ATOM    419 2HD  LYS A  26       4.952  10.773  -5.441  1.00  0.63           H  
ATOM    420 1HE  LYS A  26       3.759   8.645  -4.879  1.00  0.63           H  
ATOM    421 2HE  LYS A  26       5.322   7.804  -4.905  1.00  0.63           H  
ATOM    422 1HZ  LYS A  26       4.698   8.375  -2.692  1.00  0.63           H  
ATOM    423 2HZ  LYS A  26       6.056   9.207  -3.122  1.00  0.63           H  
ATOM    424 3HZ  LYS A  26       4.612   9.986  -3.058  1.00  0.63           H  
ATOM    425  N   GLU A  27       4.915  12.222 -10.641  1.00  0.63           N  
ATOM    426  CA  GLU A  27       5.248  13.400 -11.424  1.00  0.63           C  
ATOM    427  C   GLU A  27       6.442  14.078 -10.767  1.00  0.63           C  
ATOM    428  O   GLU A  27       6.437  14.281  -9.553  1.00  0.63           O  
ATOM    429  CB  GLU A  27       4.061  14.365 -11.504  1.00  0.63           C  
ATOM    430  CG  GLU A  27       4.294  15.579 -12.400  1.00  0.63           C  
ATOM    431  CD  GLU A  27       3.087  16.488 -12.506  1.00  0.63           C  
ATOM    432  OE1 GLU A  27       2.087  16.200 -11.890  1.00  0.63           O  
ATOM    433  OE2 GLU A  27       3.171  17.469 -13.207  1.00  0.63           O  
ATOM    434  H   GLU A  27       4.007  12.143 -10.206  1.00  0.63           H  
ATOM    435  HA  GLU A  27       5.509  13.097 -12.431  1.00  0.63           H  
ATOM    436 1HB  GLU A  27       3.188  13.834 -11.882  1.00  0.63           H  
ATOM    437 2HB  GLU A  27       3.819  14.727 -10.505  1.00  0.63           H  
ATOM    438 1HG  GLU A  27       5.128  16.155 -12.000  1.00  0.63           H  
ATOM    439 2HG  GLU A  27       4.573  15.230 -13.394  1.00  0.63           H  
ATOM    440  N   GLY A  28       7.467  14.418 -11.543  1.00  0.64           N  
ATOM    441  CA  GLY A  28       8.636  15.082 -10.972  1.00  0.64           C  
ATOM    442  C   GLY A  28       9.647  14.123 -10.327  1.00  0.64           C  
ATOM    443  O   GLY A  28      10.611  14.569  -9.703  1.00  0.64           O  
ATOM    444  H   GLY A  28       7.440  14.217 -12.533  1.00  0.64           H  
ATOM    445 1HA  GLY A  28       9.135  15.650 -11.756  1.00  0.64           H  
ATOM    446 2HA  GLY A  28       8.304  15.805 -10.228  1.00  0.64           H  
ATOM    447  N   ALA A  29       9.444  12.814 -10.499  1.00  0.64           N  
ATOM    448  CA  ALA A  29      10.318  11.798  -9.913  1.00  0.64           C  
ATOM    449  C   ALA A  29      11.755  11.969 -10.322  1.00  0.64           C  
ATOM    450  O   ALA A  29      12.060  12.356 -11.450  1.00  0.64           O  
ATOM    451  CB  ALA A  29       9.906  10.403 -10.354  1.00  0.64           C  
ATOM    452  H   ALA A  29       8.615  12.496 -10.998  1.00  0.64           H  
ATOM    453  HA  ALA A  29      10.258  11.883  -8.827  1.00  0.64           H  
ATOM    454 1HB  ALA A  29      10.566   9.672  -9.914  1.00  0.64           H  
ATOM    455 2HB  ALA A  29       8.887  10.202 -10.047  1.00  0.64           H  
ATOM    456 3HB  ALA A  29       9.983  10.336 -11.432  1.00  0.64           H  
ATOM    457  N   LYS A  30      12.644  11.666  -9.383  1.00  0.64           N  
ATOM    458  CA  LYS A  30      14.066  11.700  -9.641  1.00  0.64           C  
ATOM    459  C   LYS A  30      14.642  10.301  -9.606  1.00  0.64           C  
ATOM    460  O   LYS A  30      15.540   9.980 -10.386  1.00  0.64           O  
ATOM    461  CB  LYS A  30      14.780  12.580  -8.628  1.00  0.64           C  
ATOM    462  CG  LYS A  30      14.366  14.055  -8.663  1.00  0.64           C  
ATOM    463  CD  LYS A  30      14.760  14.692 -10.003  1.00  0.64           C  
ATOM    464  CE  LYS A  30      14.494  16.188 -10.034  1.00  0.64           C  
ATOM    465  NZ  LYS A  30      14.839  16.782 -11.368  1.00  0.64           N  
ATOM    466  H   LYS A  30      12.325  11.372  -8.455  1.00  0.64           H  
ATOM    467  HA  LYS A  30      14.235  12.115 -10.632  1.00  0.64           H  
ATOM    468 1HB  LYS A  30      14.574  12.202  -7.622  1.00  0.64           H  
ATOM    469 2HB  LYS A  30      15.855  12.522  -8.790  1.00  0.64           H  
ATOM    470 1HG  LYS A  30      13.280  14.132  -8.544  1.00  0.64           H  
ATOM    471 2HG  LYS A  30      14.844  14.594  -7.849  1.00  0.64           H  
ATOM    472 1HD  LYS A  30      15.821  14.530 -10.183  1.00  0.64           H  
ATOM    473 2HD  LYS A  30      14.195  14.219 -10.811  1.00  0.64           H  
ATOM    474 1HE  LYS A  30      13.440  16.371  -9.824  1.00  0.64           H  
ATOM    475 2HE  LYS A  30      15.098  16.672  -9.268  1.00  0.64           H  
ATOM    476 1HZ  LYS A  30      14.659  17.769 -11.362  1.00  0.64           H  
ATOM    477 2HZ  LYS A  30      15.839  16.626 -11.603  1.00  0.64           H  
ATOM    478 3HZ  LYS A  30      14.277  16.342 -12.079  1.00  0.64           H  
ATOM    479  N   LYS A  31      14.150   9.456  -8.704  1.00  0.63           N  
ATOM    480  CA  LYS A  31      14.741   8.119  -8.650  1.00  0.63           C  
ATOM    481  C   LYS A  31      13.892   7.050  -7.986  1.00  0.63           C  
ATOM    482  O   LYS A  31      13.246   7.316  -6.970  1.00  0.63           O  
ATOM    483  CB  LYS A  31      16.100   8.169  -7.924  1.00  0.63           C  
ATOM    484  CG  LYS A  31      16.865   6.845  -7.887  1.00  0.63           C  
ATOM    485  CD  LYS A  31      18.170   6.969  -7.152  1.00  0.63           C  
ATOM    486  CE  LYS A  31      19.184   7.793  -7.918  1.00  0.63           C  
ATOM    487  NZ  LYS A  31      20.528   7.696  -7.283  1.00  0.63           N  
ATOM    488  H   LYS A  31      13.399   9.748  -8.063  1.00  0.63           H  
ATOM    489  HA  LYS A  31      14.913   7.809  -9.667  1.00  0.63           H  
ATOM    490 1HB  LYS A  31      16.749   8.899  -8.406  1.00  0.63           H  
ATOM    491 2HB  LYS A  31      15.948   8.495  -6.897  1.00  0.63           H  
ATOM    492 1HG  LYS A  31      16.292   6.085  -7.369  1.00  0.63           H  
ATOM    493 2HG  LYS A  31      17.058   6.499  -8.904  1.00  0.63           H  
ATOM    494 1HD  LYS A  31      17.997   7.429  -6.182  1.00  0.63           H  
ATOM    495 2HD  LYS A  31      18.583   5.969  -6.987  1.00  0.63           H  
ATOM    496 1HE  LYS A  31      19.247   7.431  -8.944  1.00  0.63           H  
ATOM    497 2HE  LYS A  31      18.869   8.835  -7.929  1.00  0.63           H  
ATOM    498 1HZ  LYS A  31      21.203   8.237  -7.788  1.00  0.63           H  
ATOM    499 2HZ  LYS A  31      20.479   8.022  -6.335  1.00  0.63           H  
ATOM    500 3HZ  LYS A  31      20.819   6.701  -7.294  1.00  0.63           H  
ATOM    501  N   PHE A  32      13.965   5.816  -8.500  1.00  0.63           N  
ATOM    502  CA  PHE A  32      13.408   4.723  -7.705  1.00  0.63           C  
ATOM    503  C   PHE A  32      14.221   3.451  -7.894  1.00  0.63           C  
ATOM    504  O   PHE A  32      14.952   3.293  -8.876  1.00  0.63           O  
ATOM    505  CB  PHE A  32      11.936   4.404  -7.977  1.00  0.63           C  
ATOM    506  CG  PHE A  32      11.549   3.697  -9.204  1.00  0.63           C  
ATOM    507  CD1 PHE A  32      11.513   2.307  -9.159  1.00  0.63           C  
ATOM    508  CD2 PHE A  32      11.148   4.327 -10.345  1.00  0.63           C  
ATOM    509  CE1 PHE A  32      11.125   1.581 -10.224  1.00  0.63           C  
ATOM    510  CE2 PHE A  32      10.756   3.578 -11.432  1.00  0.63           C  
ATOM    511  CZ  PHE A  32      10.756   2.207 -11.356  1.00  0.63           C  
ATOM    512  H   PHE A  32      14.458   5.669  -9.383  1.00  0.63           H  
ATOM    513  HA  PHE A  32      13.493   4.988  -6.658  1.00  0.63           H  
ATOM    514 1HB  PHE A  32      11.558   3.816  -7.157  1.00  0.63           H  
ATOM    515 2HB  PHE A  32      11.373   5.337  -7.952  1.00  0.63           H  
ATOM    516  HD1 PHE A  32      11.804   1.798  -8.238  1.00  0.63           H  
ATOM    517  HD2 PHE A  32      11.132   5.409 -10.374  1.00  0.63           H  
ATOM    518  HE1 PHE A  32      11.112   0.501 -10.173  1.00  0.63           H  
ATOM    519  HE2 PHE A  32      10.442   4.055 -12.346  1.00  0.63           H  
ATOM    520  HZ  PHE A  32      10.460   1.617 -12.195  1.00  0.63           H  
ATOM    521  N   GLU A  33      14.084   2.532  -6.944  1.00  0.63           N  
ATOM    522  CA  GLU A  33      14.822   1.284  -7.004  1.00  0.63           C  
ATOM    523  C   GLU A  33      13.960   0.068  -6.685  1.00  0.63           C  
ATOM    524  O   GLU A  33      13.006   0.144  -5.908  1.00  0.63           O  
ATOM    525  CB  GLU A  33      15.985   1.300  -5.994  1.00  0.63           C  
ATOM    526  CG  GLU A  33      16.986   2.437  -6.130  1.00  0.63           C  
ATOM    527  CD  GLU A  33      18.113   2.349  -5.116  1.00  0.63           C  
ATOM    528  OE1 GLU A  33      18.175   1.370  -4.403  1.00  0.63           O  
ATOM    529  OE2 GLU A  33      18.866   3.280  -5.004  1.00  0.63           O  
ATOM    530  H   GLU A  33      13.465   2.725  -6.162  1.00  0.63           H  
ATOM    531  HA  GLU A  33      15.211   1.170  -8.009  1.00  0.63           H  
ATOM    532 1HB  GLU A  33      15.583   1.334  -4.988  1.00  0.63           H  
ATOM    533 2HB  GLU A  33      16.546   0.366  -6.088  1.00  0.63           H  
ATOM    534 1HG  GLU A  33      17.407   2.401  -7.126  1.00  0.63           H  
ATOM    535 2HG  GLU A  33      16.473   3.390  -6.013  1.00  0.63           H  
ATOM    536  N   ILE A  34      14.345  -1.062  -7.277  1.00  0.63           N  
ATOM    537  CA  ILE A  34      13.788  -2.383  -6.977  1.00  0.63           C  
ATOM    538  C   ILE A  34      14.944  -3.307  -6.584  1.00  0.63           C  
ATOM    539  O   ILE A  34      15.968  -3.332  -7.268  1.00  0.63           O  
ATOM    540  CB  ILE A  34      13.056  -2.995  -8.187  1.00  0.63           C  
ATOM    541  CG1 ILE A  34      11.882  -2.111  -8.629  1.00  0.63           C  
ATOM    542  CG2 ILE A  34      12.566  -4.424  -7.838  1.00  0.63           C  
ATOM    543  CD1 ILE A  34      11.327  -2.492  -9.972  1.00  0.63           C  
ATOM    544  H   ILE A  34      15.099  -0.988  -7.959  1.00  0.63           H  
ATOM    545  HA  ILE A  34      13.099  -2.306  -6.142  1.00  0.63           H  
ATOM    546  HB  ILE A  34      13.741  -3.056  -9.024  1.00  0.63           H  
ATOM    547 1HG1 ILE A  34      11.087  -2.194  -7.898  1.00  0.63           H  
ATOM    548 2HG1 ILE A  34      12.205  -1.076  -8.673  1.00  0.63           H  
ATOM    549 1HG2 ILE A  34      12.067  -4.857  -8.701  1.00  0.63           H  
ATOM    550 2HG2 ILE A  34      13.411  -5.053  -7.567  1.00  0.63           H  
ATOM    551 3HG2 ILE A  34      11.870  -4.377  -7.000  1.00  0.63           H  
ATOM    552 1HD1 ILE A  34      10.499  -1.837 -10.207  1.00  0.63           H  
ATOM    553 2HD1 ILE A  34      12.105  -2.392 -10.731  1.00  0.63           H  
ATOM    554 3HD1 ILE A  34      10.982  -3.510  -9.953  1.00  0.63           H  
ATOM    555  N   ALA A  35      14.819  -4.061  -5.493  1.00  0.64           N  
ATOM    556  CA  ALA A  35      15.921  -4.958  -5.149  1.00  0.64           C  
ATOM    557  C   ALA A  35      15.465  -6.321  -4.635  1.00  0.64           C  
ATOM    558  O   ALA A  35      14.514  -6.433  -3.869  1.00  0.64           O  
ATOM    559  CB  ALA A  35      16.804  -4.299  -4.088  1.00  0.64           C  
ATOM    560  H   ALA A  35      13.993  -3.987  -4.913  1.00  0.64           H  
ATOM    561  HA  ALA A  35      16.495  -5.123  -6.045  1.00  0.64           H  
ATOM    562 1HB  ALA A  35      17.641  -4.951  -3.867  1.00  0.64           H  
ATOM    563 2HB  ALA A  35      17.175  -3.345  -4.464  1.00  0.64           H  
ATOM    564 3HB  ALA A  35      16.225  -4.133  -3.183  1.00  0.64           H  
ATOM    565  N   PHE A  36      16.228  -7.349  -5.015  1.00  0.66           N  
ATOM    566  CA  PHE A  36      16.051  -8.733  -4.562  1.00  0.66           C  
ATOM    567  C   PHE A  36      17.105  -9.081  -3.519  1.00  0.66           C  
ATOM    568  O   PHE A  36      18.305  -9.124  -3.838  1.00  0.66           O  
ATOM    569  CB  PHE A  36      16.164  -9.698  -5.731  1.00  0.66           C  
ATOM    570  CG  PHE A  36      15.062  -9.646  -6.708  1.00  0.66           C  
ATOM    571  CD1 PHE A  36      15.054  -8.732  -7.751  1.00  0.66           C  
ATOM    572  CD2 PHE A  36      14.027 -10.543  -6.596  1.00  0.66           C  
ATOM    573  CE1 PHE A  36      14.018  -8.731  -8.651  1.00  0.66           C  
ATOM    574  CE2 PHE A  36      13.006 -10.557  -7.488  1.00  0.66           C  
ATOM    575  CZ  PHE A  36      12.991  -9.652  -8.519  1.00  0.66           C  
ATOM    576  H   PHE A  36      16.975  -7.147  -5.677  1.00  0.66           H  
ATOM    577  HA  PHE A  36      15.065  -8.836  -4.105  1.00  0.66           H  
ATOM    578 1HB  PHE A  36      17.094  -9.504  -6.268  1.00  0.66           H  
ATOM    579 2HB  PHE A  36      16.217 -10.692  -5.355  1.00  0.66           H  
ATOM    580  HD1 PHE A  36      15.874  -8.013  -7.849  1.00  0.66           H  
ATOM    581  HD2 PHE A  36      14.035 -11.254  -5.770  1.00  0.66           H  
ATOM    582  HE1 PHE A  36      14.011  -8.010  -9.465  1.00  0.66           H  
ATOM    583  HE2 PHE A  36      12.208 -11.273  -7.374  1.00  0.66           H  
ATOM    584  HZ  PHE A  36      12.170  -9.660  -9.221  1.00  0.66           H  
ATOM    585  N   LYS A  37      16.642  -9.335  -2.286  1.00  0.69           N  
ATOM    586  CA  LYS A  37      17.496  -9.525  -1.114  1.00  0.69           C  
ATOM    587  C   LYS A  37      17.490 -10.848  -0.336  1.00  0.69           C  
ATOM    588  O   LYS A  37      16.516 -11.631  -0.312  1.00  0.69           O  
ATOM    589  CB  LYS A  37      17.206  -8.431  -0.084  1.00  0.69           C  
ATOM    590  CG  LYS A  37      17.615  -7.059  -0.462  1.00  0.69           C  
ATOM    591  CD  LYS A  37      17.342  -6.087   0.683  1.00  0.69           C  
ATOM    592  CE  LYS A  37      17.863  -4.693   0.376  1.00  0.69           C  
ATOM    593  NZ  LYS A  37      17.657  -3.755   1.524  1.00  0.69           N  
ATOM    594  H   LYS A  37      15.632  -9.347  -2.144  1.00  0.69           H  
ATOM    595  HA  LYS A  37      18.519  -9.387  -1.454  1.00  0.69           H  
ATOM    596 1HB  LYS A  37      16.133  -8.409   0.117  1.00  0.69           H  
ATOM    597 2HB  LYS A  37      17.708  -8.672   0.859  1.00  0.69           H  
ATOM    598 1HG  LYS A  37      18.675  -7.106  -0.622  1.00  0.69           H  
ATOM    599 2HG  LYS A  37      17.117  -6.732  -1.378  1.00  0.69           H  
ATOM    600 1HD  LYS A  37      16.262  -6.027   0.861  1.00  0.69           H  
ATOM    601 2HD  LYS A  37      17.825  -6.458   1.594  1.00  0.69           H  
ATOM    602 1HE  LYS A  37      18.926  -4.762   0.165  1.00  0.69           H  
ATOM    603 2HE  LYS A  37      17.350  -4.296  -0.501  1.00  0.69           H  
ATOM    604 1HZ  LYS A  37      18.019  -2.848   1.280  1.00  0.69           H  
ATOM    605 2HZ  LYS A  37      16.658  -3.649   1.726  1.00  0.69           H  
ATOM    606 3HZ  LYS A  37      18.130  -4.100   2.343  1.00  0.69           H  
ATOM    607  N   ASP A  38      18.618 -10.999   0.370  1.00  0.71           N  
ATOM    608  CA  ASP A  38      18.952 -12.042   1.339  1.00  0.71           C  
ATOM    609  C   ASP A  38      19.702 -11.374   2.490  1.00  0.71           C  
ATOM    610  O   ASP A  38      20.905 -11.119   2.395  1.00  0.71           O  
ATOM    611  CB  ASP A  38      19.851 -13.105   0.705  1.00  0.71           C  
ATOM    612  CG  ASP A  38      20.239 -14.295   1.634  1.00  0.71           C  
ATOM    613  OD1 ASP A  38      19.831 -14.312   2.768  1.00  0.71           O  
ATOM    614  OD2 ASP A  38      20.993 -15.147   1.193  1.00  0.71           O  
ATOM    615  H   ASP A  38      19.334 -10.280   0.217  1.00  0.71           H  
ATOM    616  HA  ASP A  38      18.036 -12.500   1.717  1.00  0.71           H  
ATOM    617 1HB  ASP A  38      19.323 -13.514  -0.110  1.00  0.71           H  
ATOM    618 2HB  ASP A  38      20.760 -12.640   0.317  1.00  0.71           H  
ATOM    619  N   GLY A  39      19.007 -11.067   3.576  1.00  0.73           N  
ATOM    620  CA  GLY A  39      19.656 -10.321   4.641  1.00  0.73           C  
ATOM    621  C   GLY A  39      20.107  -8.970   4.096  1.00  0.73           C  
ATOM    622  O   GLY A  39      19.308  -8.234   3.517  1.00  0.73           O  
ATOM    623  H   GLY A  39      18.033 -11.323   3.646  1.00  0.73           H  
ATOM    624 1HA  GLY A  39      18.962 -10.178   5.470  1.00  0.73           H  
ATOM    625 2HA  GLY A  39      20.511 -10.880   5.018  1.00  0.73           H  
ATOM    626  N   ASP A  40      21.392  -8.659   4.256  1.00  0.73           N  
ATOM    627  CA  ASP A  40      21.932  -7.384   3.794  1.00  0.73           C  
ATOM    628  C   ASP A  40      22.482  -7.435   2.365  1.00  0.73           C  
ATOM    629  O   ASP A  40      22.969  -6.424   1.852  1.00  0.73           O  
ATOM    630  CB  ASP A  40      23.047  -6.934   4.732  1.00  0.73           C  
ATOM    631  CG  ASP A  40      22.540  -6.622   6.135  1.00  0.73           C  
ATOM    632  OD1 ASP A  40      21.484  -6.052   6.256  1.00  0.73           O  
ATOM    633  OD2 ASP A  40      23.206  -6.981   7.072  1.00  0.73           O  
ATOM    634  H   ASP A  40      22.006  -9.318   4.713  1.00  0.73           H  
ATOM    635  HA  ASP A  40      21.131  -6.646   3.820  1.00  0.73           H  
ATOM    636 1HB  ASP A  40      23.805  -7.716   4.792  1.00  0.73           H  
ATOM    637 2HB  ASP A  40      23.527  -6.045   4.323  1.00  0.73           H  
ATOM    638  N   ASP A  41      22.429  -8.606   1.736  1.00  0.72           N  
ATOM    639  CA  ASP A  41      22.938  -8.774   0.383  1.00  0.72           C  
ATOM    640  C   ASP A  41      21.864  -8.599  -0.672  1.00  0.72           C  
ATOM    641  O   ASP A  41      20.684  -8.881  -0.431  1.00  0.72           O  
ATOM    642  CB  ASP A  41      23.599 -10.122   0.226  1.00  0.72           C  
ATOM    643  CG  ASP A  41      24.909 -10.206   0.955  1.00  0.72           C  
ATOM    644  OD1 ASP A  41      25.572  -9.187   1.041  1.00  0.72           O  
ATOM    645  OD2 ASP A  41      25.271 -11.261   1.395  1.00  0.72           O  
ATOM    646  H   ASP A  41      21.994  -9.412   2.189  1.00  0.72           H  
ATOM    647  HA  ASP A  41      23.697  -8.012   0.205  1.00  0.72           H  
ATOM    648 1HB  ASP A  41      22.928 -10.904   0.599  1.00  0.72           H  
ATOM    649 2HB  ASP A  41      23.741 -10.289  -0.807  1.00  0.72           H  
ATOM    650  N   ILE A  42      22.276  -8.164  -1.863  1.00  0.69           N  
ATOM    651  CA  ILE A  42      21.333  -7.982  -2.946  1.00  0.69           C  
ATOM    652  C   ILE A  42      21.716  -8.785  -4.197  1.00  0.69           C  
ATOM    653  O   ILE A  42      22.760  -8.566  -4.814  1.00  0.69           O  
ATOM    654  CB  ILE A  42      21.233  -6.493  -3.306  1.00  0.69           C  
ATOM    655  CG1 ILE A  42      20.795  -5.639  -2.154  1.00  0.69           C  
ATOM    656  CG2 ILE A  42      20.258  -6.337  -4.366  1.00  0.69           C  
ATOM    657  CD1 ILE A  42      20.890  -4.172  -2.461  1.00  0.69           C  
ATOM    658  H   ILE A  42      23.264  -7.977  -2.041  1.00  0.69           H  
ATOM    659  HA  ILE A  42      20.355  -8.320  -2.617  1.00  0.69           H  
ATOM    660  HB  ILE A  42      22.190  -6.127  -3.649  1.00  0.69           H  
ATOM    661 1HG1 ILE A  42      19.781  -5.852  -1.940  1.00  0.69           H  
ATOM    662 2HG1 ILE A  42      21.405  -5.849  -1.277  1.00  0.69           H  
ATOM    663 1HG2 ILE A  42      20.185  -5.315  -4.623  1.00  0.69           H  
ATOM    664 2HG2 ILE A  42      20.590  -6.896  -5.200  1.00  0.69           H  
ATOM    665 3HG2 ILE A  42      19.285  -6.700  -4.034  1.00  0.69           H  
ATOM    666 1HD1 ILE A  42      20.551  -3.594  -1.605  1.00  0.69           H  
ATOM    667 2HD1 ILE A  42      21.928  -3.915  -2.683  1.00  0.69           H  
ATOM    668 3HD1 ILE A  42      20.268  -3.942  -3.322  1.00  0.69           H  
ATOM    669  N   ALA A  43      20.845  -9.698  -4.615  1.00  0.66           N  
ATOM    670  CA  ALA A  43      21.135 -10.505  -5.802  1.00  0.66           C  
ATOM    671  C   ALA A  43      20.916  -9.685  -7.056  1.00  0.66           C  
ATOM    672  O   ALA A  43      21.477  -9.961  -8.112  1.00  0.66           O  
ATOM    673  CB  ALA A  43      20.287 -11.739  -5.825  1.00  0.66           C  
ATOM    674  H   ALA A  43      19.971  -9.810  -4.110  1.00  0.66           H  
ATOM    675  HA  ALA A  43      22.179 -10.788  -5.776  1.00  0.66           H  
ATOM    676 1HB  ALA A  43      20.536 -12.335  -6.703  1.00  0.66           H  
ATOM    677 2HB  ALA A  43      20.493 -12.311  -4.938  1.00  0.66           H  
ATOM    678 3HB  ALA A  43      19.233 -11.461  -5.852  1.00  0.66           H  
ATOM    679  N   LEU A  44      20.035  -8.711  -6.945  1.00  0.63           N  
ATOM    680  CA  LEU A  44      19.784  -7.783  -8.043  1.00  0.63           C  
ATOM    681  C   LEU A  44      19.172  -6.482  -7.594  1.00  0.63           C  
ATOM    682  O   LEU A  44      18.159  -6.469  -6.898  1.00  0.63           O  
ATOM    683  CB  LEU A  44      18.892  -8.394  -9.116  1.00  0.63           C  
ATOM    684  CG  LEU A  44      18.488  -7.457 -10.273  1.00  0.63           C  
ATOM    685  CD1 LEU A  44      19.699  -7.106 -11.073  1.00  0.63           C  
ATOM    686  CD2 LEU A  44      17.450  -8.122 -11.155  1.00  0.63           C  
ATOM    687  H   LEU A  44      19.560  -8.605  -6.046  1.00  0.63           H  
ATOM    688  HA  LEU A  44      20.744  -7.550  -8.506  1.00  0.63           H  
ATOM    689 1HB  LEU A  44      19.455  -9.188  -9.570  1.00  0.63           H  
ATOM    690 2HB  LEU A  44      17.996  -8.806  -8.661  1.00  0.63           H  
ATOM    691  HG  LEU A  44      18.069  -6.543  -9.864  1.00  0.63           H  
ATOM    692 1HD1 LEU A  44      19.383  -6.458 -11.858  1.00  0.63           H  
ATOM    693 2HD1 LEU A  44      20.439  -6.606 -10.450  1.00  0.63           H  
ATOM    694 3HD1 LEU A  44      20.131  -8.008 -11.489  1.00  0.63           H  
ATOM    695 1HD2 LEU A  44      17.175  -7.448 -11.962  1.00  0.63           H  
ATOM    696 2HD2 LEU A  44      17.872  -9.006 -11.567  1.00  0.63           H  
ATOM    697 3HD2 LEU A  44      16.567  -8.373 -10.570  1.00  0.63           H  
ATOM    698  N   ARG A  45      19.763  -5.380  -8.036  1.00  0.61           N  
ATOM    699  CA  ARG A  45      19.227  -4.060  -7.786  1.00  0.61           C  
ATOM    700  C   ARG A  45      19.030  -3.366  -9.118  1.00  0.61           C  
ATOM    701  O   ARG A  45      19.918  -3.356  -9.976  1.00  0.61           O  
ATOM    702  CB  ARG A  45      20.139  -3.216  -6.899  1.00  0.61           C  
ATOM    703  CG  ARG A  45      19.583  -1.839  -6.583  1.00  0.61           C  
ATOM    704  CD  ARG A  45      20.300  -1.155  -5.446  1.00  0.61           C  
ATOM    705  NE  ARG A  45      21.709  -0.915  -5.691  1.00  0.61           N  
ATOM    706  CZ  ARG A  45      22.186   0.120  -6.380  1.00  0.61           C  
ATOM    707  NH1 ARG A  45      21.369   0.979  -6.923  1.00  0.61           N  
ATOM    708  NH2 ARG A  45      23.488   0.247  -6.490  1.00  0.61           N  
ATOM    709  H   ARG A  45      20.630  -5.461  -8.553  1.00  0.61           H  
ATOM    710  HA  ARG A  45      18.264  -4.153  -7.297  1.00  0.61           H  
ATOM    711 1HB  ARG A  45      20.326  -3.697  -5.977  1.00  0.61           H  
ATOM    712 2HB  ARG A  45      21.101  -3.081  -7.396  1.00  0.61           H  
ATOM    713 1HG  ARG A  45      19.666  -1.202  -7.468  1.00  0.61           H  
ATOM    714 2HG  ARG A  45      18.526  -1.933  -6.312  1.00  0.61           H  
ATOM    715 1HD  ARG A  45      19.828  -0.195  -5.272  1.00  0.61           H  
ATOM    716 2HD  ARG A  45      20.212  -1.762  -4.548  1.00  0.61           H  
ATOM    717  HE  ARG A  45      22.412  -1.531  -5.261  1.00  0.61           H  
ATOM    718 1HH1 ARG A  45      20.370   0.863  -6.813  1.00  0.61           H  
ATOM    719 2HH1 ARG A  45      21.719   1.779  -7.454  1.00  0.61           H  
ATOM    720 1HH2 ARG A  45      24.071  -0.459  -6.018  1.00  0.61           H  
ATOM    721 2HH2 ARG A  45      23.888   1.016  -7.002  1.00  0.61           H  
ATOM    722  N   ILE A  46      17.849  -2.802  -9.304  1.00  0.60           N  
ATOM    723  CA  ILE A  46      17.556  -2.108 -10.539  1.00  0.60           C  
ATOM    724  C   ILE A  46      17.272  -0.659 -10.144  1.00  0.60           C  
ATOM    725  O   ILE A  46      16.367  -0.411  -9.344  1.00  0.60           O  
ATOM    726  CB  ILE A  46      16.309  -2.702 -11.198  1.00  0.60           C  
ATOM    727  CG1 ILE A  46      16.450  -4.212 -11.391  1.00  0.60           C  
ATOM    728  CG2 ILE A  46      16.156  -2.094 -12.529  1.00  0.60           C  
ATOM    729  CD1 ILE A  46      15.144  -4.880 -11.837  1.00  0.60           C  
ATOM    730  H   ILE A  46      17.141  -2.874  -8.578  1.00  0.60           H  
ATOM    731  HA  ILE A  46      18.410  -2.141 -11.215  1.00  0.60           H  
ATOM    732  HB  ILE A  46      15.433  -2.501 -10.589  1.00  0.60           H  
ATOM    733 1HG1 ILE A  46      17.241  -4.410 -12.100  1.00  0.60           H  
ATOM    734 2HG1 ILE A  46      16.731  -4.658 -10.440  1.00  0.60           H  
ATOM    735 1HG2 ILE A  46      15.276  -2.494 -13.027  1.00  0.60           H  
ATOM    736 2HG2 ILE A  46      16.064  -1.021 -12.418  1.00  0.60           H  
ATOM    737 3HG2 ILE A  46      17.047  -2.325 -13.114  1.00  0.60           H  
ATOM    738 1HD1 ILE A  46      15.292  -5.950 -11.934  1.00  0.60           H  
ATOM    739 2HD1 ILE A  46      14.368  -4.694 -11.093  1.00  0.60           H  
ATOM    740 3HD1 ILE A  46      14.830  -4.470 -12.793  1.00  0.60           H  
ATOM    741  N   GLU A  47      18.062   0.283 -10.651  1.00  0.60           N  
ATOM    742  CA  GLU A  47      17.919   1.694 -10.287  1.00  0.60           C  
ATOM    743  C   GLU A  47      17.521   2.554 -11.469  1.00  0.60           C  
ATOM    744  O   GLU A  47      18.189   2.573 -12.502  1.00  0.60           O  
ATOM    745  CB  GLU A  47      19.228   2.214  -9.675  1.00  0.60           C  
ATOM    746  CG  GLU A  47      19.246   3.710  -9.277  1.00  0.60           C  
ATOM    747  CD  GLU A  47      20.595   4.160  -8.622  1.00  0.60           C  
ATOM    748  OE1 GLU A  47      21.457   3.334  -8.409  1.00  0.60           O  
ATOM    749  OE2 GLU A  47      20.737   5.338  -8.336  1.00  0.60           O  
ATOM    750  H   GLU A  47      18.792   0.017 -11.307  1.00  0.60           H  
ATOM    751  HA  GLU A  47      17.131   1.782  -9.538  1.00  0.60           H  
ATOM    752 1HB  GLU A  47      19.436   1.642  -8.778  1.00  0.60           H  
ATOM    753 2HB  GLU A  47      20.042   2.037 -10.367  1.00  0.60           H  
ATOM    754 1HG  GLU A  47      19.079   4.310 -10.174  1.00  0.60           H  
ATOM    755 2HG  GLU A  47      18.424   3.910  -8.592  1.00  0.60           H  
ATOM    756  N   PHE A  48      16.440   3.295 -11.304  1.00  0.61           N  
ATOM    757  CA  PHE A  48      15.943   4.151 -12.359  1.00  0.61           C  
ATOM    758  C   PHE A  48      16.159   5.606 -11.995  1.00  0.61           C  
ATOM    759  O   PHE A  48      15.517   6.116 -11.079  1.00  0.61           O  
ATOM    760  CB  PHE A  48      14.461   3.904 -12.535  1.00  0.61           C  
ATOM    761  CG  PHE A  48      14.110   2.521 -12.960  1.00  0.61           C  
ATOM    762  CD1 PHE A  48      13.979   1.513 -12.014  1.00  0.61           C  
ATOM    763  CD2 PHE A  48      13.877   2.220 -14.277  1.00  0.61           C  
ATOM    764  CE1 PHE A  48      13.618   0.235 -12.387  1.00  0.61           C  
ATOM    765  CE2 PHE A  48      13.525   0.943 -14.656  1.00  0.61           C  
ATOM    766  CZ  PHE A  48      13.392  -0.053 -13.714  1.00  0.61           C  
ATOM    767  H   PHE A  48      15.931   3.251 -10.422  1.00  0.61           H  
ATOM    768  HA  PHE A  48      16.480   3.931 -13.281  1.00  0.61           H  
ATOM    769 1HB  PHE A  48      13.959   4.094 -11.587  1.00  0.61           H  
ATOM    770 2HB  PHE A  48      14.054   4.590 -13.248  1.00  0.61           H  
ATOM    771  HD1 PHE A  48      14.156   1.746 -10.957  1.00  0.61           H  
ATOM    772  HD2 PHE A  48      13.969   3.001 -15.028  1.00  0.61           H  
ATOM    773  HE1 PHE A  48      13.516  -0.542 -11.631  1.00  0.61           H  
ATOM    774  HE2 PHE A  48      13.352   0.735 -15.702  1.00  0.61           H  
ATOM    775  HZ  PHE A  48      13.111  -1.060 -14.016  1.00  0.61           H  
ATOM    776  N   ASN A  49      17.090   6.258 -12.683  1.00  0.63           N  
ATOM    777  CA  ASN A  49      17.466   7.638 -12.403  1.00  0.63           C  
ATOM    778  C   ASN A  49      16.894   8.550 -13.483  1.00  0.63           C  
ATOM    779  O   ASN A  49      17.279   8.483 -14.647  1.00  0.63           O  
ATOM    780  CB  ASN A  49      18.968   7.769 -12.277  1.00  0.63           C  
ATOM    781  CG  ASN A  49      19.416   9.133 -11.814  1.00  0.63           C  
ATOM    782  OD1 ASN A  49      18.763  10.171 -11.998  1.00  0.63           O  
ATOM    783  ND2 ASN A  49      20.571   9.146 -11.190  1.00  0.63           N  
ATOM    784  H   ASN A  49      17.590   5.780 -13.434  1.00  0.63           H  
ATOM    785  HA  ASN A  49      17.017   7.942 -11.456  1.00  0.63           H  
ATOM    786 1HB  ASN A  49      19.335   7.018 -11.572  1.00  0.63           H  
ATOM    787 2HB  ASN A  49      19.429   7.557 -13.246  1.00  0.63           H  
ATOM    788 1HD2 ASN A  49      20.946  10.009 -10.851  1.00  0.63           H  
ATOM    789 2HD2 ASN A  49      21.077   8.292 -11.062  1.00  0.63           H  
ATOM    790  N   PHE A  50      15.939   9.382 -13.114  1.00  0.65           N  
ATOM    791  CA  PHE A  50      15.207  10.207 -14.067  1.00  0.65           C  
ATOM    792  C   PHE A  50      15.881  11.565 -14.316  1.00  0.65           C  
ATOM    793  O   PHE A  50      15.343  12.425 -15.036  1.00  0.65           O  
ATOM    794  CB  PHE A  50      13.808  10.410 -13.508  1.00  0.65           C  
ATOM    795  CG  PHE A  50      12.990   9.149 -13.470  1.00  0.65           C  
ATOM    796  CD1 PHE A  50      13.130   8.289 -12.408  1.00  0.65           C  
ATOM    797  CD2 PHE A  50      12.054   8.842 -14.450  1.00  0.65           C  
ATOM    798  CE1 PHE A  50      12.404   7.144 -12.328  1.00  0.65           C  
ATOM    799  CE2 PHE A  50      11.304   7.688 -14.368  1.00  0.65           C  
ATOM    800  CZ  PHE A  50      11.485   6.833 -13.311  1.00  0.65           C  
ATOM    801  H   PHE A  50      15.699   9.451 -12.126  1.00  0.65           H  
ATOM    802  HA  PHE A  50      15.142   9.663 -15.008  1.00  0.65           H  
ATOM    803 1HB  PHE A  50      13.879  10.789 -12.505  1.00  0.65           H  
ATOM    804 2HB  PHE A  50      13.273  11.150 -14.094  1.00  0.65           H  
ATOM    805  HD1 PHE A  50      13.852   8.523 -11.637  1.00  0.65           H  
ATOM    806  HD2 PHE A  50      11.913   9.526 -15.289  1.00  0.65           H  
ATOM    807  HE1 PHE A  50      12.569   6.486 -11.487  1.00  0.65           H  
ATOM    808  HE2 PHE A  50      10.573   7.456 -15.145  1.00  0.65           H  
ATOM    809  HZ  PHE A  50      10.905   5.929 -13.256  1.00  0.65           H  
ATOM    810  N   ASP A  51      17.047  11.773 -13.695  1.00  0.69           N  
ATOM    811  CA  ASP A  51      17.798  13.010 -13.858  1.00  0.69           C  
ATOM    812  C   ASP A  51      19.282  12.896 -13.548  1.00  0.69           C  
ATOM    813  O   ASP A  51      19.795  13.623 -12.688  1.00  0.69           O  
ATOM    814  CB  ASP A  51      17.192  14.115 -12.988  1.00  0.69           C  
ATOM    815  CG  ASP A  51      17.816  15.520 -13.200  1.00  0.69           C  
ATOM    816  OD1 ASP A  51      18.639  15.697 -14.094  1.00  0.69           O  
ATOM    817  OD2 ASP A  51      17.408  16.430 -12.477  1.00  0.69           O  
ATOM    818  H   ASP A  51      17.453  11.042 -13.111  1.00  0.69           H  
ATOM    819  HA  ASP A  51      17.711  13.310 -14.903  1.00  0.69           H  
ATOM    820 1HB  ASP A  51      16.119  14.173 -13.173  1.00  0.69           H  
ATOM    821 2HB  ASP A  51      17.324  13.837 -11.944  1.00  0.69           H  
ATOM    822  N   LYS A  52      20.024  12.061 -14.271  1.00  0.71           N  
ATOM    823  CA  LYS A  52      21.439  12.003 -13.966  1.00  0.71           C  
ATOM    824  C   LYS A  52      22.077  13.083 -14.807  1.00  0.71           C  
ATOM    825  O   LYS A  52      22.464  12.866 -15.957  1.00  0.71           O  
ATOM    826  CB  LYS A  52      22.050  10.619 -14.211  1.00  0.71           C  
ATOM    827  CG  LYS A  52      23.527  10.534 -13.777  1.00  0.71           C  
ATOM    828  CD  LYS A  52      24.044   9.082 -13.588  1.00  0.71           C  
ATOM    829  CE  LYS A  52      24.201   8.325 -14.885  1.00  0.71           C  
ATOM    830  NZ  LYS A  52      24.941   7.029 -14.689  1.00  0.71           N  
ATOM    831  H   LYS A  52      19.638  11.491 -15.021  1.00  0.71           H  
ATOM    832  HA  LYS A  52      21.598  12.255 -12.918  1.00  0.71           H  
ATOM    833 1HB  LYS A  52      21.487   9.863 -13.689  1.00  0.71           H  
ATOM    834 2HB  LYS A  52      21.990  10.383 -15.278  1.00  0.71           H  
ATOM    835 1HG  LYS A  52      24.144  11.034 -14.527  1.00  0.71           H  
ATOM    836 2HG  LYS A  52      23.645  11.073 -12.836  1.00  0.71           H  
ATOM    837 1HD  LYS A  52      25.008   9.106 -13.081  1.00  0.71           H  
ATOM    838 2HD  LYS A  52      23.342   8.532 -12.959  1.00  0.71           H  
ATOM    839 1HE  LYS A  52      23.223   8.111 -15.274  1.00  0.71           H  
ATOM    840 2HE  LYS A  52      24.745   8.938 -15.601  1.00  0.71           H  
ATOM    841 1HZ  LYS A  52      25.036   6.530 -15.581  1.00  0.71           H  
ATOM    842 2HZ  LYS A  52      25.858   7.215 -14.333  1.00  0.71           H  
ATOM    843 3HZ  LYS A  52      24.467   6.401 -14.027  1.00  0.71           H  
ATOM    844  N   ASP A  53      22.112  14.280 -14.235  1.00  0.72           N  
ATOM    845  CA  ASP A  53      22.581  15.479 -14.920  1.00  0.72           C  
ATOM    846  C   ASP A  53      21.836  15.685 -16.243  1.00  0.72           C  
ATOM    847  O   ASP A  53      22.447  15.974 -17.274  1.00  0.72           O  
ATOM    848  CB  ASP A  53      24.092  15.401 -15.179  1.00  0.72           C  
ATOM    849  CG  ASP A  53      24.920  15.347 -13.889  1.00  0.72           C  
ATOM    850  OD1 ASP A  53      24.541  15.979 -12.931  1.00  0.72           O  
ATOM    851  OD2 ASP A  53      25.915  14.664 -13.876  1.00  0.72           O  
ATOM    852  H   ASP A  53      21.708  14.343 -13.300  1.00  0.72           H  
ATOM    853  HA  ASP A  53      22.378  16.339 -14.282  1.00  0.72           H  
ATOM    854 1HB  ASP A  53      24.325  14.527 -15.785  1.00  0.72           H  
ATOM    855 2HB  ASP A  53      24.401  16.277 -15.748  1.00  0.72           H  
ATOM    856  N   GLY A  54      20.513  15.492 -16.216  1.00  0.72           N  
ATOM    857  CA  GLY A  54      19.662  15.653 -17.385  1.00  0.72           C  
ATOM    858  C   GLY A  54      19.416  14.377 -18.206  1.00  0.72           C  
ATOM    859  O   GLY A  54      18.518  14.364 -19.050  1.00  0.72           O  
ATOM    860  H   GLY A  54      20.036  15.288 -15.327  1.00  0.72           H  
ATOM    861 1HA  GLY A  54      18.702  16.047 -17.049  1.00  0.72           H  
ATOM    862 2HA  GLY A  54      20.096  16.414 -18.031  1.00  0.72           H  
ATOM    863  N   LYS A  55      20.172  13.299 -17.970  1.00  0.70           N  
ATOM    864  CA  LYS A  55      19.946  12.077 -18.745  1.00  0.70           C  
ATOM    865  C   LYS A  55      19.200  11.031 -17.924  1.00  0.70           C  
ATOM    866  O   LYS A  55      19.509  10.794 -16.754  1.00  0.70           O  
ATOM    867  CB  LYS A  55      21.257  11.501 -19.281  1.00  0.70           C  
ATOM    868  CG  LYS A  55      21.065  10.296 -20.220  1.00  0.70           C  
ATOM    869  CD  LYS A  55      22.382   9.763 -20.767  1.00  0.70           C  
ATOM    870  CE  LYS A  55      23.003  10.723 -21.788  1.00  0.70           C  
ATOM    871  NZ  LYS A  55      24.213  10.143 -22.454  1.00  0.70           N  
ATOM    872  H   LYS A  55      20.923  13.322 -17.277  1.00  0.70           H  
ATOM    873  HA  LYS A  55      19.321  12.321 -19.604  1.00  0.70           H  
ATOM    874 1HB  LYS A  55      21.802  12.276 -19.820  1.00  0.70           H  
ATOM    875 2HB  LYS A  55      21.880  11.186 -18.439  1.00  0.70           H  
ATOM    876 1HG  LYS A  55      20.553   9.491 -19.705  1.00  0.70           H  
ATOM    877 2HG  LYS A  55      20.444  10.598 -21.061  1.00  0.70           H  
ATOM    878 1HD  LYS A  55      23.082   9.589 -19.950  1.00  0.70           H  
ATOM    879 2HD  LYS A  55      22.190   8.816 -21.258  1.00  0.70           H  
ATOM    880 1HE  LYS A  55      22.264  10.960 -22.550  1.00  0.70           H  
ATOM    881 2HE  LYS A  55      23.292  11.640 -21.277  1.00  0.70           H  
ATOM    882 1HZ  LYS A  55      24.592  10.800 -23.110  1.00  0.70           H  
ATOM    883 2HZ  LYS A  55      24.913   9.919 -21.760  1.00  0.70           H  
ATOM    884 3HZ  LYS A  55      23.962   9.272 -22.958  1.00  0.70           H  
ATOM    885  N   LYS A  56      18.189  10.416 -18.511  1.00  0.68           N  
ATOM    886  CA  LYS A  56      17.473   9.397 -17.762  1.00  0.68           C  
ATOM    887  C   LYS A  56      18.213   8.080 -17.965  1.00  0.68           C  
ATOM    888  O   LYS A  56      18.465   7.692 -19.105  1.00  0.68           O  
ATOM    889  CB  LYS A  56      16.032   9.347 -18.214  1.00  0.68           C  
ATOM    890  CG  LYS A  56      15.338  10.669 -18.002  1.00  0.68           C  
ATOM    891  CD  LYS A  56      13.863  10.676 -18.344  1.00  0.68           C  
ATOM    892  CE  LYS A  56      13.347  12.134 -18.297  1.00  0.68           C  
ATOM    893  NZ  LYS A  56      13.183  12.684 -16.893  1.00  0.68           N  
ATOM    894  H   LYS A  56      17.932  10.636 -19.463  1.00  0.68           H  
ATOM    895  HA  LYS A  56      17.495   9.650 -16.706  1.00  0.68           H  
ATOM    896 1HB  LYS A  56      15.955   9.032 -19.253  1.00  0.68           H  
ATOM    897 2HB  LYS A  56      15.520   8.638 -17.597  1.00  0.68           H  
ATOM    898 1HG  LYS A  56      15.446  10.947 -16.986  1.00  0.68           H  
ATOM    899 2HG  LYS A  56      15.835  11.427 -18.605  1.00  0.68           H  
ATOM    900 1HD  LYS A  56      13.701  10.256 -19.336  1.00  0.68           H  
ATOM    901 2HD  LYS A  56      13.314  10.077 -17.613  1.00  0.68           H  
ATOM    902 1HE  LYS A  56      14.083  12.746 -18.814  1.00  0.68           H  
ATOM    903 2HE  LYS A  56      12.393  12.211 -18.819  1.00  0.68           H  
ATOM    904 1HZ  LYS A  56      12.883  13.639 -16.950  1.00  0.68           H  
ATOM    905 2HZ  LYS A  56      12.466  12.173 -16.377  1.00  0.68           H  
ATOM    906 3HZ  LYS A  56      14.065  12.641 -16.343  1.00  0.68           H  
ATOM    907  N   VAL A  57      18.647   7.458 -16.868  1.00  0.65           N  
ATOM    908  CA  VAL A  57      19.479   6.255 -16.934  1.00  0.65           C  
ATOM    909  C   VAL A  57      19.048   5.111 -16.028  1.00  0.65           C  
ATOM    910  O   VAL A  57      18.681   5.306 -14.866  1.00  0.65           O  
ATOM    911  CB  VAL A  57      20.950   6.594 -16.612  1.00  0.65           C  
ATOM    912  CG1 VAL A  57      21.812   5.340 -16.648  1.00  0.65           C  
ATOM    913  CG2 VAL A  57      21.474   7.618 -17.636  1.00  0.65           C  
ATOM    914  H   VAL A  57      18.367   7.834 -15.967  1.00  0.65           H  
ATOM    915  HA  VAL A  57      19.444   5.887 -17.962  1.00  0.65           H  
ATOM    916  HB  VAL A  57      21.017   7.011 -15.608  1.00  0.65           H  
ATOM    917 1HG1 VAL A  57      22.837   5.608 -16.421  1.00  0.65           H  
ATOM    918 2HG1 VAL A  57      21.476   4.623 -15.913  1.00  0.65           H  
ATOM    919 3HG1 VAL A  57      21.770   4.890 -17.641  1.00  0.65           H  
ATOM    920 1HG2 VAL A  57      22.506   7.861 -17.430  1.00  0.65           H  
ATOM    921 2HG2 VAL A  57      21.403   7.193 -18.641  1.00  0.65           H  
ATOM    922 3HG2 VAL A  57      20.886   8.524 -17.580  1.00  0.65           H  
ATOM    923  N   LEU A  58      19.085   3.912 -16.583  1.00  0.63           N  
ATOM    924  CA  LEU A  58      18.830   2.695 -15.843  1.00  0.63           C  
ATOM    925  C   LEU A  58      20.123   1.962 -15.481  1.00  0.63           C  
ATOM    926  O   LEU A  58      20.926   1.621 -16.351  1.00  0.63           O  
ATOM    927  CB  LEU A  58      17.893   1.820 -16.654  1.00  0.63           C  
ATOM    928  CG  LEU A  58      17.710   0.424 -16.188  1.00  0.63           C  
ATOM    929  CD1 LEU A  58      17.117   0.378 -14.865  1.00  0.63           C  
ATOM    930  CD2 LEU A  58      16.837  -0.250 -17.166  1.00  0.63           C  
ATOM    931  H   LEU A  58      19.368   3.824 -17.561  1.00  0.63           H  
ATOM    932  HA  LEU A  58      18.324   2.960 -14.920  1.00  0.63           H  
ATOM    933 1HB  LEU A  58      16.909   2.286 -16.650  1.00  0.63           H  
ATOM    934 2HB  LEU A  58      18.247   1.796 -17.680  1.00  0.63           H  
ATOM    935  HG  LEU A  58      18.669  -0.075 -16.142  1.00  0.63           H  
ATOM    936 1HD1 LEU A  58      16.998  -0.641 -14.607  1.00  0.63           H  
ATOM    937 2HD1 LEU A  58      17.758   0.859 -14.153  1.00  0.63           H  
ATOM    938 3HD1 LEU A  58      16.186   0.863 -14.882  1.00  0.63           H  
ATOM    939 1HD2 LEU A  58      16.693  -1.267 -16.875  1.00  0.63           H  
ATOM    940 2HD2 LEU A  58      15.873   0.258 -17.203  1.00  0.63           H  
ATOM    941 3HD2 LEU A  58      17.308  -0.213 -18.148  1.00  0.63           H  
ATOM    942  N   GLU A  59      20.342   1.742 -14.189  1.00  0.62           N  
ATOM    943  CA  GLU A  59      21.545   1.042 -13.763  1.00  0.62           C  
ATOM    944  C   GLU A  59      21.144  -0.289 -13.145  1.00  0.62           C  
ATOM    945  O   GLU A  59      20.135  -0.400 -12.448  1.00  0.62           O  
ATOM    946  CB  GLU A  59      22.362   1.875 -12.772  1.00  0.62           C  
ATOM    947  CG  GLU A  59      22.897   3.226 -13.348  1.00  0.62           C  
ATOM    948  CD  GLU A  59      23.783   4.032 -12.375  1.00  0.62           C  
ATOM    949  OE1 GLU A  59      24.036   3.559 -11.290  1.00  0.62           O  
ATOM    950  OE2 GLU A  59      24.199   5.126 -12.719  1.00  0.62           O  
ATOM    951  H   GLU A  59      19.653   2.054 -13.505  1.00  0.62           H  
ATOM    952  HA  GLU A  59      22.169   0.835 -14.629  1.00  0.62           H  
ATOM    953 1HB  GLU A  59      21.756   2.105 -11.903  1.00  0.62           H  
ATOM    954 2HB  GLU A  59      23.212   1.292 -12.433  1.00  0.62           H  
ATOM    955 1HG  GLU A  59      23.471   3.011 -14.247  1.00  0.62           H  
ATOM    956 2HG  GLU A  59      22.042   3.838 -13.637  1.00  0.62           H  
ATOM    957  N   ILE A  60      21.930  -1.311 -13.423  1.00  0.62           N  
ATOM    958  CA  ILE A  60      21.642  -2.640 -12.911  1.00  0.62           C  
ATOM    959  C   ILE A  60      22.830  -3.167 -12.131  1.00  0.62           C  
ATOM    960  O   ILE A  60      23.941  -3.181 -12.657  1.00  0.62           O  
ATOM    961  CB  ILE A  60      21.384  -3.586 -14.073  1.00  0.62           C  
ATOM    962  CG1 ILE A  60      20.306  -3.004 -14.986  1.00  0.62           C  
ATOM    963  CG2 ILE A  60      20.970  -4.898 -13.557  1.00  0.62           C  
ATOM    964  CD1 ILE A  60      20.848  -2.177 -16.157  1.00  0.62           C  
ATOM    965  H   ILE A  60      22.745  -1.163 -14.016  1.00  0.62           H  
ATOM    966  HA  ILE A  60      20.776  -2.602 -12.254  1.00  0.62           H  
ATOM    967  HB  ILE A  60      22.282  -3.695 -14.648  1.00  0.62           H  
ATOM    968 1HG1 ILE A  60      19.781  -3.793 -15.405  1.00  0.62           H  
ATOM    969 2HG1 ILE A  60      19.620  -2.392 -14.398  1.00  0.62           H  
ATOM    970 1HG2 ILE A  60      20.797  -5.572 -14.382  1.00  0.62           H  
ATOM    971 2HG2 ILE A  60      21.745  -5.311 -12.914  1.00  0.62           H  
ATOM    972 3HG2 ILE A  60      20.057  -4.747 -12.992  1.00  0.62           H  
ATOM    973 1HD1 ILE A  60      20.022  -1.832 -16.762  1.00  0.62           H  
ATOM    974 2HD1 ILE A  60      21.409  -1.321 -15.798  1.00  0.62           H  
ATOM    975 3HD1 ILE A  60      21.499  -2.796 -16.767  1.00  0.62           H  
ATOM    976  N   SER A  61      22.633  -3.626 -10.900  1.00  0.63           N  
ATOM    977  CA  SER A  61      23.801  -4.134 -10.188  1.00  0.63           C  
ATOM    978  C   SER A  61      23.533  -5.256  -9.201  1.00  0.63           C  
ATOM    979  O   SER A  61      22.413  -5.472  -8.738  1.00  0.63           O  
ATOM    980  CB  SER A  61      24.497  -3.003  -9.452  1.00  0.63           C  
ATOM    981  OG  SER A  61      23.709  -2.493  -8.422  1.00  0.63           O  
ATOM    982  H   SER A  61      21.705  -3.602 -10.480  1.00  0.63           H  
ATOM    983  HA  SER A  61      24.492  -4.530 -10.929  1.00  0.63           H  
ATOM    984 1HB  SER A  61      25.433  -3.376  -9.047  1.00  0.63           H  
ATOM    985 2HB  SER A  61      24.742  -2.211 -10.151  1.00  0.63           H  
ATOM    986  HG  SER A  61      23.482  -3.254  -7.882  1.00  0.63           H  
ATOM    987  N   VAL A  62      24.604  -5.952  -8.854  1.00  0.66           N  
ATOM    988  CA  VAL A  62      24.563  -7.016  -7.851  1.00  0.66           C  
ATOM    989  C   VAL A  62      25.465  -6.621  -6.678  1.00  0.66           C  
ATOM    990  O   VAL A  62      26.531  -6.052  -6.917  1.00  0.66           O  
ATOM    991  CB  VAL A  62      25.047  -8.332  -8.462  1.00  0.66           C  
ATOM    992  CG1 VAL A  62      24.962  -9.421  -7.417  1.00  0.66           C  
ATOM    993  CG2 VAL A  62      24.231  -8.661  -9.711  1.00  0.66           C  
ATOM    994  H   VAL A  62      25.480  -5.755  -9.348  1.00  0.66           H  
ATOM    995  HA  VAL A  62      23.541  -7.140  -7.488  1.00  0.66           H  
ATOM    996  HB  VAL A  62      26.098  -8.241  -8.747  1.00  0.66           H  
ATOM    997 1HG1 VAL A  62      25.300 -10.331  -7.845  1.00  0.66           H  
ATOM    998 2HG1 VAL A  62      25.580  -9.177  -6.560  1.00  0.66           H  
ATOM    999 3HG1 VAL A  62      23.933  -9.540  -7.101  1.00  0.66           H  
ATOM   1000 1HG2 VAL A  62      24.595  -9.599 -10.136  1.00  0.66           H  
ATOM   1001 2HG2 VAL A  62      23.183  -8.764  -9.451  1.00  0.66           H  
ATOM   1002 3HG2 VAL A  62      24.345  -7.866 -10.447  1.00  0.66           H  
ATOM   1003  N   GLU A  63      25.019  -6.820  -5.423  1.00  0.69           N  
ATOM   1004  CA  GLU A  63      25.859  -6.411  -4.290  1.00  0.69           C  
ATOM   1005  C   GLU A  63      26.031  -7.512  -3.231  1.00  0.69           C  
ATOM   1006  O   GLU A  63      25.069  -8.161  -2.821  1.00  0.69           O  
ATOM   1007  CB  GLU A  63      25.248  -5.182  -3.613  1.00  0.69           C  
ATOM   1008  CG  GLU A  63      25.068  -3.984  -4.519  1.00  0.69           C  
ATOM   1009  CD  GLU A  63      24.502  -2.786  -3.813  1.00  0.69           C  
ATOM   1010  OE1 GLU A  63      24.268  -2.876  -2.635  1.00  0.69           O  
ATOM   1011  OE2 GLU A  63      24.279  -1.780  -4.454  1.00  0.69           O  
ATOM   1012  H   GLU A  63      24.134  -7.299  -5.251  1.00  0.69           H  
ATOM   1013  HA  GLU A  63      26.844  -6.155  -4.668  1.00  0.69           H  
ATOM   1014 1HB  GLU A  63      24.292  -5.438  -3.178  1.00  0.69           H  
ATOM   1015 2HB  GLU A  63      25.901  -4.873  -2.795  1.00  0.69           H  
ATOM   1016 1HG  GLU A  63      26.024  -3.745  -4.939  1.00  0.69           H  
ATOM   1017 2HG  GLU A  63      24.402  -4.253  -5.338  1.00  0.69           H  
ATOM   1018  N   LYS A  64      27.251  -7.645  -2.705  1.00  0.72           N  
ATOM   1019  CA  LYS A  64      27.521  -8.647  -1.669  1.00  0.72           C  
ATOM   1020  C   LYS A  64      28.476  -8.111  -0.622  1.00  0.72           C  
ATOM   1021  O   LYS A  64      29.519  -7.561  -0.962  1.00  0.72           O  
ATOM   1022  CB  LYS A  64      28.109  -9.924  -2.278  1.00  0.72           C  
ATOM   1023  CG  LYS A  64      28.321 -11.031  -1.248  1.00  0.72           C  
ATOM   1024  CD  LYS A  64      28.754 -12.342  -1.865  1.00  0.72           C  
ATOM   1025  CE  LYS A  64      28.864 -13.429  -0.788  1.00  0.72           C  
ATOM   1026  NZ  LYS A  64      30.077 -13.245   0.109  1.00  0.72           N  
ATOM   1027  H   LYS A  64      28.005  -7.056  -3.059  1.00  0.72           H  
ATOM   1028  HA  LYS A  64      26.588  -8.894  -1.165  1.00  0.72           H  
ATOM   1029 1HB  LYS A  64      27.482 -10.287  -3.083  1.00  0.72           H  
ATOM   1030 2HB  LYS A  64      29.083  -9.695  -2.707  1.00  0.72           H  
ATOM   1031 1HG  LYS A  64      29.092 -10.717  -0.554  1.00  0.72           H  
ATOM   1032 2HG  LYS A  64      27.402 -11.182  -0.677  1.00  0.72           H  
ATOM   1033 1HD  LYS A  64      28.026 -12.652  -2.616  1.00  0.72           H  
ATOM   1034 2HD  LYS A  64      29.723 -12.217  -2.346  1.00  0.72           H  
ATOM   1035 1HE  LYS A  64      27.965 -13.397  -0.171  1.00  0.72           H  
ATOM   1036 2HE  LYS A  64      28.927 -14.403  -1.271  1.00  0.72           H  
ATOM   1037 1HZ  LYS A  64      30.102 -13.974   0.798  1.00  0.72           H  
ATOM   1038 2HZ  LYS A  64      30.913 -13.282  -0.444  1.00  0.72           H  
ATOM   1039 3HZ  LYS A  64      30.064 -12.334   0.604  1.00  0.72           H  
ATOM   1040  N   ASP A  65      28.098  -8.213   0.651  1.00  0.74           N  
ATOM   1041  CA  ASP A  65      28.910  -7.722   1.763  1.00  0.74           C  
ATOM   1042  C   ASP A  65      29.216  -6.229   1.606  1.00  0.74           C  
ATOM   1043  O   ASP A  65      30.273  -5.755   2.018  1.00  0.74           O  
ATOM   1044  CB  ASP A  65      30.235  -8.501   1.846  1.00  0.74           C  
ATOM   1045  CG  ASP A  65      30.080 -10.011   2.160  1.00  0.74           C  
ATOM   1046  OD1 ASP A  65      29.456 -10.353   3.129  1.00  0.74           O  
ATOM   1047  OD2 ASP A  65      30.585 -10.813   1.383  1.00  0.74           O  
ATOM   1048  H   ASP A  65      27.204  -8.666   0.865  1.00  0.74           H  
ATOM   1049  HA  ASP A  65      28.351  -7.869   2.688  1.00  0.74           H  
ATOM   1050 1HB  ASP A  65      30.797  -8.395   0.922  1.00  0.74           H  
ATOM   1051 2HB  ASP A  65      30.848  -8.057   2.631  1.00  0.74           H  
ATOM   1052  N   GLY A  66      28.279  -5.489   1.009  1.00  0.76           N  
ATOM   1053  CA  GLY A  66      28.428  -4.054   0.789  1.00  0.76           C  
ATOM   1054  C   GLY A  66      29.262  -3.704  -0.455  1.00  0.76           C  
ATOM   1055  O   GLY A  66      29.485  -2.524  -0.737  1.00  0.76           O  
ATOM   1056  H   GLY A  66      27.431  -5.946   0.700  1.00  0.76           H  
ATOM   1057 1HA  GLY A  66      27.439  -3.606   0.694  1.00  0.76           H  
ATOM   1058 2HA  GLY A  66      28.891  -3.607   1.668  1.00  0.76           H  
ATOM   1059  N   VAL A  67      29.705  -4.712  -1.206  1.00  0.76           N  
ATOM   1060  CA  VAL A  67      30.548  -4.503  -2.374  1.00  0.76           C  
ATOM   1061  C   VAL A  67      29.797  -4.714  -3.681  1.00  0.76           C  
ATOM   1062  O   VAL A  67      29.111  -5.721  -3.867  1.00  0.76           O  
ATOM   1063  CB  VAL A  67      31.734  -5.479  -2.320  1.00  0.76           C  
ATOM   1064  CG1 VAL A  67      32.626  -5.308  -3.549  1.00  0.76           C  
ATOM   1065  CG2 VAL A  67      32.503  -5.247  -1.030  1.00  0.76           C  
ATOM   1066  H   VAL A  67      29.507  -5.671  -0.940  1.00  0.76           H  
ATOM   1067  HA  VAL A  67      30.928  -3.482  -2.349  1.00  0.76           H  
ATOM   1068  HB  VAL A  67      31.358  -6.501  -2.334  1.00  0.76           H  
ATOM   1069 1HG1 VAL A  67      33.450  -6.016  -3.496  1.00  0.76           H  
ATOM   1070 2HG1 VAL A  67      32.050  -5.499  -4.454  1.00  0.76           H  
ATOM   1071 3HG1 VAL A  67      33.019  -4.294  -3.577  1.00  0.76           H  
ATOM   1072 1HG2 VAL A  67      33.334  -5.947  -0.972  1.00  0.76           H  
ATOM   1073 2HG2 VAL A  67      32.881  -4.227  -1.009  1.00  0.76           H  
ATOM   1074 3HG2 VAL A  67      31.837  -5.407  -0.178  1.00  0.76           H  
ATOM   1075  N   ILE A  68      29.918  -3.762  -4.597  1.00  0.74           N  
ATOM   1076  CA  ILE A  68      29.226  -3.902  -5.869  1.00  0.74           C  
ATOM   1077  C   ILE A  68      30.019  -4.830  -6.790  1.00  0.74           C  
ATOM   1078  O   ILE A  68      31.231  -4.667  -6.959  1.00  0.74           O  
ATOM   1079  CB  ILE A  68      29.004  -2.540  -6.552  1.00  0.74           C  
ATOM   1080  CG1 ILE A  68      28.135  -1.643  -5.674  1.00  0.74           C  
ATOM   1081  CG2 ILE A  68      28.295  -2.757  -7.899  1.00  0.74           C  
ATOM   1082  CD1 ILE A  68      28.087  -0.217  -6.133  1.00  0.74           C  
ATOM   1083  H   ILE A  68      30.486  -2.947  -4.409  1.00  0.74           H  
ATOM   1084  HA  ILE A  68      28.250  -4.353  -5.694  1.00  0.74           H  
ATOM   1085  HB  ILE A  68      29.959  -2.043  -6.713  1.00  0.74           H  
ATOM   1086 1HG1 ILE A  68      27.124  -2.014  -5.685  1.00  0.74           H  
ATOM   1087 2HG1 ILE A  68      28.509  -1.673  -4.650  1.00  0.74           H  
ATOM   1088 1HG2 ILE A  68      28.127  -1.802  -8.386  1.00  0.74           H  
ATOM   1089 2HG2 ILE A  68      28.906  -3.384  -8.546  1.00  0.74           H  
ATOM   1090 3HG2 ILE A  68      27.342  -3.250  -7.716  1.00  0.74           H  
ATOM   1091 1HD1 ILE A  68      27.443   0.354  -5.464  1.00  0.74           H  
ATOM   1092 2HD1 ILE A  68      29.094   0.204  -6.120  1.00  0.74           H  
ATOM   1093 3HD1 ILE A  68      27.688  -0.177  -7.145  1.00  0.74           H  
ATOM   1094  N   GLY A  69      29.321  -5.819  -7.333  1.00  0.72           N  
ATOM   1095  CA  GLY A  69      29.834  -6.836  -8.243  1.00  0.72           C  
ATOM   1096  C   GLY A  69      29.480  -6.419  -9.661  1.00  0.72           C  
ATOM   1097  O   GLY A  69      29.823  -5.316 -10.092  1.00  0.72           O  
ATOM   1098  H   GLY A  69      28.330  -5.869  -7.110  1.00  0.72           H  
ATOM   1099 1HA  GLY A  69      30.913  -6.935  -8.130  1.00  0.72           H  
ATOM   1100 2HA  GLY A  69      29.377  -7.802  -8.015  1.00  0.72           H  
ATOM   1101  N   GLU A  70      28.861  -7.313 -10.419  1.00  0.69           N  
ATOM   1102  CA  GLU A  70      28.493  -6.972 -11.791  1.00  0.69           C  
ATOM   1103  C   GLU A  70      27.640  -5.704 -11.832  1.00  0.69           C  
ATOM   1104  O   GLU A  70      26.715  -5.535 -11.026  1.00  0.69           O  
ATOM   1105  CB  GLU A  70      27.713  -8.117 -12.453  1.00  0.69           C  
ATOM   1106  CG  GLU A  70      27.278  -7.875 -13.926  1.00  0.69           C  
ATOM   1107  CD  GLU A  70      26.498  -9.049 -14.548  1.00  0.69           C  
ATOM   1108  OE1 GLU A  70      25.454  -9.382 -14.037  1.00  0.69           O  
ATOM   1109  OE2 GLU A  70      26.926  -9.571 -15.548  1.00  0.69           O  
ATOM   1110  H   GLU A  70      28.629  -8.243 -10.044  1.00  0.69           H  
ATOM   1111  HA  GLU A  70      29.405  -6.790 -12.360  1.00  0.69           H  
ATOM   1112 1HB  GLU A  70      28.319  -9.024 -12.430  1.00  0.69           H  
ATOM   1113 2HB  GLU A  70      26.812  -8.323 -11.868  1.00  0.69           H  
ATOM   1114 1HG  GLU A  70      26.642  -6.989 -13.964  1.00  0.69           H  
ATOM   1115 2HG  GLU A  70      28.163  -7.673 -14.527  1.00  0.69           H  
ATOM   1116  N   LYS A  71      27.969  -4.804 -12.769  1.00  0.68           N  
ATOM   1117  CA  LYS A  71      27.186  -3.587 -12.963  1.00  0.68           C  
ATOM   1118  C   LYS A  71      27.038  -3.252 -14.444  1.00  0.68           C  
ATOM   1119  O   LYS A  71      28.015  -3.262 -15.198  1.00  0.68           O  
ATOM   1120  CB  LYS A  71      27.775  -2.373 -12.232  1.00  0.68           C  
ATOM   1121  CG  LYS A  71      26.883  -1.144 -12.363  1.00  0.68           C  
ATOM   1122  CD  LYS A  71      27.302   0.019 -11.507  1.00  0.68           C  
ATOM   1123  CE  LYS A  71      26.241   1.102 -11.631  1.00  0.68           C  
ATOM   1124  NZ  LYS A  71      26.531   2.301 -10.828  1.00  0.68           N  
ATOM   1125  H   LYS A  71      28.757  -4.986 -13.371  1.00  0.68           H  
ATOM   1126  HA  LYS A  71      26.197  -3.763 -12.565  1.00  0.68           H  
ATOM   1127 1HB  LYS A  71      27.891  -2.606 -11.170  1.00  0.68           H  
ATOM   1128 2HB  LYS A  71      28.757  -2.136 -12.635  1.00  0.68           H  
ATOM   1129 1HG  LYS A  71      26.890  -0.812 -13.403  1.00  0.68           H  
ATOM   1130 2HG  LYS A  71      25.860  -1.416 -12.113  1.00  0.68           H  
ATOM   1131 1HD  LYS A  71      27.383  -0.296 -10.465  1.00  0.68           H  
ATOM   1132 2HD  LYS A  71      28.264   0.407 -11.840  1.00  0.68           H  
ATOM   1133 1HE  LYS A  71      26.140   1.393 -12.678  1.00  0.68           H  
ATOM   1134 2HE  LYS A  71      25.293   0.683 -11.291  1.00  0.68           H  
ATOM   1135 1HZ  LYS A  71      25.735   2.949 -10.966  1.00  0.68           H  
ATOM   1136 2HZ  LYS A  71      26.597   2.063  -9.858  1.00  0.68           H  
ATOM   1137 3HZ  LYS A  71      27.385   2.733 -11.132  1.00  0.68           H  
ATOM   1138  N   LYS A  72      25.803  -2.950 -14.845  1.00  0.67           N  
ATOM   1139  CA  LYS A  72      25.477  -2.577 -16.218  1.00  0.67           C  
ATOM   1140  C   LYS A  72      24.738  -1.242 -16.251  1.00  0.67           C  
ATOM   1141  O   LYS A  72      24.095  -0.853 -15.273  1.00  0.67           O  
ATOM   1142  CB  LYS A  72      24.641  -3.663 -16.884  1.00  0.67           C  
ATOM   1143  CG  LYS A  72      25.346  -4.994 -16.998  1.00  0.67           C  
ATOM   1144  CD  LYS A  72      24.507  -6.018 -17.733  1.00  0.67           C  
ATOM   1145  CE  LYS A  72      25.230  -7.348 -17.773  1.00  0.67           C  
ATOM   1146  NZ  LYS A  72      24.483  -8.367 -18.522  1.00  0.67           N  
ATOM   1147  H   LYS A  72      25.058  -2.990 -14.150  1.00  0.67           H  
ATOM   1148  HA  LYS A  72      26.405  -2.457 -16.779  1.00  0.67           H  
ATOM   1149 1HB  LYS A  72      23.737  -3.820 -16.326  1.00  0.67           H  
ATOM   1150 2HB  LYS A  72      24.355  -3.340 -17.885  1.00  0.67           H  
ATOM   1151 1HG  LYS A  72      26.295  -4.861 -17.521  1.00  0.67           H  
ATOM   1152 2HG  LYS A  72      25.557  -5.380 -15.999  1.00  0.67           H  
ATOM   1153 1HD  LYS A  72      23.548  -6.155 -17.221  1.00  0.67           H  
ATOM   1154 2HD  LYS A  72      24.315  -5.683 -18.751  1.00  0.67           H  
ATOM   1155 1HE  LYS A  72      26.207  -7.215 -18.230  1.00  0.67           H  
ATOM   1156 2HE  LYS A  72      25.361  -7.697 -16.755  1.00  0.67           H  
ATOM   1157 1HZ  LYS A  72      25.002  -9.232 -18.501  1.00  0.67           H  
ATOM   1158 2HZ  LYS A  72      23.554  -8.515 -18.085  1.00  0.67           H  
ATOM   1159 3HZ  LYS A  72      24.357  -8.069 -19.471  1.00  0.67           H  
ATOM   1160  N   GLU A  73      24.800  -0.551 -17.387  1.00  0.67           N  
ATOM   1161  CA  GLU A  73      24.105   0.729 -17.523  1.00  0.67           C  
ATOM   1162  C   GLU A  73      23.430   0.868 -18.887  1.00  0.67           C  
ATOM   1163  O   GLU A  73      24.040   0.610 -19.928  1.00  0.67           O  
ATOM   1164  CB  GLU A  73      25.119   1.861 -17.309  1.00  0.67           C  
ATOM   1165  CG  GLU A  73      24.588   3.266 -17.332  1.00  0.67           C  
ATOM   1166  CD  GLU A  73      25.694   4.288 -17.079  1.00  0.67           C  
ATOM   1167  OE1 GLU A  73      26.820   3.879 -16.919  1.00  0.67           O  
ATOM   1168  OE2 GLU A  73      25.411   5.471 -17.018  1.00  0.67           O  
ATOM   1169  H   GLU A  73      25.339  -0.908 -18.163  1.00  0.67           H  
ATOM   1170  HA  GLU A  73      23.331   0.793 -16.759  1.00  0.67           H  
ATOM   1171 1HB  GLU A  73      25.603   1.720 -16.341  1.00  0.67           H  
ATOM   1172 2HB  GLU A  73      25.895   1.793 -18.070  1.00  0.67           H  
ATOM   1173 1HG  GLU A  73      24.122   3.467 -18.299  1.00  0.67           H  
ATOM   1174 2HG  GLU A  73      23.827   3.346 -16.567  1.00  0.67           H  
ATOM   1175  N   ILE A  74      22.165   1.280 -18.862  1.00  0.69           N  
ATOM   1176  CA  ILE A  74      21.351   1.500 -20.045  1.00  0.69           C  
ATOM   1177  C   ILE A  74      20.848   2.937 -20.154  1.00  0.69           C  
ATOM   1178  O   ILE A  74      20.136   3.438 -19.277  1.00  0.69           O  
ATOM   1179  CB  ILE A  74      20.145   0.533 -20.035  1.00  0.69           C  
ATOM   1180  CG1 ILE A  74      20.619  -0.909 -20.075  1.00  0.69           C  
ATOM   1181  CG2 ILE A  74      19.159   0.836 -21.134  1.00  0.69           C  
ATOM   1182  CD1 ILE A  74      19.509  -1.910 -19.878  1.00  0.69           C  
ATOM   1183  H   ILE A  74      21.738   1.452 -17.956  1.00  0.69           H  
ATOM   1184  HA  ILE A  74      21.960   1.287 -20.923  1.00  0.69           H  
ATOM   1185  HB  ILE A  74      19.636   0.643 -19.085  1.00  0.69           H  
ATOM   1186 1HG1 ILE A  74      21.093  -1.099 -21.039  1.00  0.69           H  
ATOM   1187 2HG1 ILE A  74      21.353  -1.068 -19.289  1.00  0.69           H  
ATOM   1188 1HG2 ILE A  74      18.310   0.154 -21.068  1.00  0.69           H  
ATOM   1189 2HG2 ILE A  74      18.807   1.845 -21.006  1.00  0.69           H  
ATOM   1190 3HG2 ILE A  74      19.638   0.724 -22.105  1.00  0.69           H  
ATOM   1191 1HD1 ILE A  74      19.940  -2.889 -19.924  1.00  0.69           H  
ATOM   1192 2HD1 ILE A  74      19.038  -1.760 -18.911  1.00  0.69           H  
ATOM   1193 3HD1 ILE A  74      18.761  -1.802 -20.664  1.00  0.69           H  
ATOM   1194  N   GLU A  75      21.177   3.603 -21.262  1.00  0.71           N  
ATOM   1195  CA  GLU A  75      20.707   4.975 -21.448  1.00  0.71           C  
ATOM   1196  C   GLU A  75      19.336   4.979 -22.128  1.00  0.71           C  
ATOM   1197  O   GLU A  75      18.608   5.972 -22.109  1.00  0.71           O  
ATOM   1198  CB  GLU A  75      21.716   5.800 -22.239  1.00  0.71           C  
ATOM   1199  CG  GLU A  75      23.069   5.951 -21.537  1.00  0.71           C  
ATOM   1200  CD  GLU A  75      24.039   6.868 -22.269  1.00  0.71           C  
ATOM   1201  OE1 GLU A  75      23.665   7.446 -23.270  1.00  0.71           O  
ATOM   1202  OE2 GLU A  75      25.142   7.027 -21.806  1.00  0.71           O  
ATOM   1203  H   GLU A  75      21.771   3.166 -21.957  1.00  0.71           H  
ATOM   1204  HA  GLU A  75      20.593   5.441 -20.468  1.00  0.71           H  
ATOM   1205 1HB  GLU A  75      21.885   5.335 -23.210  1.00  0.71           H  
ATOM   1206 2HB  GLU A  75      21.310   6.795 -22.416  1.00  0.71           H  
ATOM   1207 1HG  GLU A  75      22.900   6.347 -20.535  1.00  0.71           H  
ATOM   1208 2HG  GLU A  75      23.519   4.964 -21.431  1.00  0.71           H  
ATOM   1209  N   LYS A  76      18.952   3.837 -22.702  1.00  0.74           N  
ATOM   1210  CA  LYS A  76      17.661   3.707 -23.379  1.00  0.74           C  
ATOM   1211  C   LYS A  76      16.579   3.451 -22.341  1.00  0.74           C  
ATOM   1212  O   LYS A  76      16.024   2.359 -22.229  1.00  0.74           O  
ATOM   1213  CB  LYS A  76      17.689   2.564 -24.385  1.00  0.74           C  
ATOM   1214  CG  LYS A  76      18.650   2.774 -25.548  1.00  0.74           C  
ATOM   1215  CD  LYS A  76      18.636   1.585 -26.501  1.00  0.74           C  
ATOM   1216  CE  LYS A  76      19.594   1.795 -27.668  1.00  0.74           C  
ATOM   1217  NZ  LYS A  76      19.598   0.632 -28.598  1.00  0.74           N  
ATOM   1218  H   LYS A  76      19.578   3.051 -22.672  1.00  0.74           H  
ATOM   1219  HA  LYS A  76      17.429   4.638 -23.895  1.00  0.74           H  
ATOM   1220 1HB  LYS A  76      17.964   1.641 -23.882  1.00  0.74           H  
ATOM   1221 2HB  LYS A  76      16.689   2.426 -24.797  1.00  0.74           H  
ATOM   1222 1HG  LYS A  76      18.364   3.673 -26.096  1.00  0.74           H  
ATOM   1223 2HG  LYS A  76      19.660   2.911 -25.164  1.00  0.74           H  
ATOM   1224 1HD  LYS A  76      18.926   0.683 -25.961  1.00  0.74           H  
ATOM   1225 2HD  LYS A  76      17.628   1.444 -26.893  1.00  0.74           H  
ATOM   1226 1HE  LYS A  76      19.297   2.686 -28.218  1.00  0.74           H  
ATOM   1227 2HE  LYS A  76      20.602   1.939 -27.280  1.00  0.74           H  
ATOM   1228 1HZ  LYS A  76      20.244   0.808 -29.355  1.00  0.74           H  
ATOM   1229 2HZ  LYS A  76      19.884  -0.198 -28.098  1.00  0.74           H  
ATOM   1230 3HZ  LYS A  76      18.670   0.497 -28.972  1.00  0.74           H  
ATOM   1231  N   PHE A  77      16.340   4.481 -21.558  1.00  0.75           N  
ATOM   1232  CA  PHE A  77      15.432   4.464 -20.436  1.00  0.75           C  
ATOM   1233  C   PHE A  77      14.010   4.350 -20.966  1.00  0.75           C  
ATOM   1234  O   PHE A  77      13.651   5.045 -21.917  1.00  0.75           O  
ATOM   1235  CB  PHE A  77      15.646   5.747 -19.665  1.00  0.75           C  
ATOM   1236  CG  PHE A  77      15.077   5.830 -18.340  1.00  0.75           C  
ATOM   1237  CD1 PHE A  77      15.737   5.230 -17.301  1.00  0.75           C  
ATOM   1238  CD2 PHE A  77      13.941   6.523 -18.092  1.00  0.75           C  
ATOM   1239  CE1 PHE A  77      15.282   5.333 -16.031  1.00  0.75           C  
ATOM   1240  CE2 PHE A  77      13.482   6.627 -16.828  1.00  0.75           C  
ATOM   1241  CZ  PHE A  77      14.153   6.037 -15.789  1.00  0.75           C  
ATOM   1242  H   PHE A  77      16.877   5.326 -21.753  1.00  0.75           H  
ATOM   1243  HA  PHE A  77      15.656   3.604 -19.803  1.00  0.75           H  
ATOM   1244 1HB  PHE A  77      16.720   5.912 -19.573  1.00  0.75           H  
ATOM   1245 2HB  PHE A  77      15.254   6.578 -20.245  1.00  0.75           H  
ATOM   1246  HD1 PHE A  77      16.647   4.685 -17.513  1.00  0.75           H  
ATOM   1247  HD2 PHE A  77      13.407   7.012 -18.912  1.00  0.75           H  
ATOM   1248  HE1 PHE A  77      15.827   4.866 -15.225  1.00  0.75           H  
ATOM   1249  HE2 PHE A  77      12.589   7.191 -16.650  1.00  0.75           H  
ATOM   1250  HZ  PHE A  77      13.784   6.139 -14.785  1.00  0.75           H  
ATOM   1251  N   LEU A  78      13.210   3.470 -20.377  1.00  0.74           N  
ATOM   1252  CA  LEU A  78      11.847   3.260 -20.857  1.00  0.74           C  
ATOM   1253  C   LEU A  78      10.733   3.767 -19.947  1.00  0.74           C  
ATOM   1254  O   LEU A  78       9.592   3.323 -20.082  1.00  0.74           O  
ATOM   1255  CB  LEU A  78      11.622   1.779 -21.103  1.00  0.74           C  
ATOM   1256  CG  LEU A  78      12.547   1.132 -22.132  1.00  0.74           C  
ATOM   1257  CD1 LEU A  78      12.227  -0.326 -22.194  1.00  0.74           C  
ATOM   1258  CD2 LEU A  78      12.387   1.798 -23.481  1.00  0.74           C  
ATOM   1259  H   LEU A  78      13.554   2.927 -19.599  1.00  0.74           H  
ATOM   1260  HA  LEU A  78      11.750   3.778 -21.810  1.00  0.74           H  
ATOM   1261 1HB  LEU A  78      11.751   1.251 -20.163  1.00  0.74           H  
ATOM   1262 2HB  LEU A  78      10.595   1.633 -21.438  1.00  0.74           H  
ATOM   1263  HG  LEU A  78      13.586   1.235 -21.805  1.00  0.74           H  
ATOM   1264 1HD1 LEU A  78      12.891  -0.830 -22.902  1.00  0.74           H  
ATOM   1265 2HD1 LEU A  78      12.365  -0.724 -21.217  1.00  0.74           H  
ATOM   1266 3HD1 LEU A  78      11.191  -0.472 -22.509  1.00  0.74           H  
ATOM   1267 1HD2 LEU A  78      13.056   1.322 -24.200  1.00  0.74           H  
ATOM   1268 2HD2 LEU A  78      11.357   1.692 -23.820  1.00  0.74           H  
ATOM   1269 3HD2 LEU A  78      12.638   2.857 -23.398  1.00  0.74           H  
ATOM   1270  N   MET A  79      11.039   4.656 -19.009  1.00  0.72           N  
ATOM   1271  CA  MET A  79       9.988   5.116 -18.104  1.00  0.72           C  
ATOM   1272  C   MET A  79       9.873   6.637 -18.072  1.00  0.72           C  
ATOM   1273  O   MET A  79      10.839   7.352 -18.334  1.00  0.72           O  
ATOM   1274  CB  MET A  79      10.229   4.564 -16.703  1.00  0.72           C  
ATOM   1275  CG  MET A  79      10.309   3.054 -16.652  1.00  0.72           C  
ATOM   1276  SD  MET A  79      10.522   2.463 -15.018  1.00  0.72           S  
ATOM   1277  CE  MET A  79       8.884   2.520 -14.511  1.00  0.72           C  
ATOM   1278  H   MET A  79      11.984   5.007 -18.930  1.00  0.72           H  
ATOM   1279  HA  MET A  79       9.044   4.735 -18.463  1.00  0.72           H  
ATOM   1280 1HB  MET A  79      11.155   4.961 -16.303  1.00  0.72           H  
ATOM   1281 2HB  MET A  79       9.421   4.883 -16.043  1.00  0.72           H  
ATOM   1282 1HG  MET A  79       9.394   2.623 -17.065  1.00  0.72           H  
ATOM   1283 2HG  MET A  79      11.150   2.707 -17.247  1.00  0.72           H  
ATOM   1284 1HE  MET A  79       8.778   2.197 -13.488  1.00  0.72           H  
ATOM   1285 2HE  MET A  79       8.512   3.526 -14.617  1.00  0.72           H  
ATOM   1286 3HE  MET A  79       8.344   1.860 -15.145  1.00  0.72           H  
ATOM   1287  N   GLU A  80       8.672   7.123 -17.770  1.00  0.68           N  
ATOM   1288  CA  GLU A  80       8.391   8.555 -17.698  1.00  0.68           C  
ATOM   1289  C   GLU A  80       7.536   8.923 -16.487  1.00  0.68           C  
ATOM   1290  O   GLU A  80       6.659   8.164 -16.060  1.00  0.68           O  
ATOM   1291  CB  GLU A  80       7.664   9.028 -18.969  1.00  0.68           C  
ATOM   1292  CG  GLU A  80       8.431   8.887 -20.286  1.00  0.68           C  
ATOM   1293  CD  GLU A  80       7.677   9.486 -21.464  1.00  0.68           C  
ATOM   1294  OE1 GLU A  80       6.611  10.028 -21.250  1.00  0.68           O  
ATOM   1295  OE2 GLU A  80       8.164   9.402 -22.567  1.00  0.68           O  
ATOM   1296  H   GLU A  80       7.929   6.474 -17.569  1.00  0.68           H  
ATOM   1297  HA  GLU A  80       9.338   9.093 -17.611  1.00  0.68           H  
ATOM   1298 1HB  GLU A  80       6.749   8.452 -19.082  1.00  0.68           H  
ATOM   1299 2HB  GLU A  80       7.378  10.074 -18.853  1.00  0.68           H  
ATOM   1300 1HG  GLU A  80       9.398   9.382 -20.186  1.00  0.68           H  
ATOM   1301 2HG  GLU A  80       8.612   7.830 -20.479  1.00  0.68           H  
ATOM   1302  N   GLU A  81       7.785  10.106 -15.961  1.00  0.65           N  
ATOM   1303  CA  GLU A  81       7.054  10.612 -14.812  1.00  0.65           C  
ATOM   1304  C   GLU A  81       5.564  10.764 -15.081  1.00  0.65           C  
ATOM   1305  O   GLU A  81       5.159  11.285 -16.127  1.00  0.65           O  
ATOM   1306  CB  GLU A  81       7.660  11.943 -14.417  1.00  0.65           C  
ATOM   1307  CG  GLU A  81       9.114  11.835 -14.078  1.00  0.65           C  
ATOM   1308  CD  GLU A  81       9.956  11.939 -15.303  1.00  0.65           C  
ATOM   1309  OE1 GLU A  81       9.396  12.029 -16.365  1.00  0.65           O  
ATOM   1310  OE2 GLU A  81      11.155  11.932 -15.194  1.00  0.65           O  
ATOM   1311  H   GLU A  81       8.511  10.676 -16.370  1.00  0.65           H  
ATOM   1312  HA  GLU A  81       7.171   9.915 -13.993  1.00  0.65           H  
ATOM   1313 1HB  GLU A  81       7.526  12.673 -15.212  1.00  0.65           H  
ATOM   1314 2HB  GLU A  81       7.171  12.305 -13.546  1.00  0.65           H  
ATOM   1315 1HG  GLU A  81       9.393  12.621 -13.378  1.00  0.65           H  
ATOM   1316 2HG  GLU A  81       9.294  10.875 -13.601  1.00  0.65           H  
ATOM   1317  N   GLY A  82       4.755  10.354 -14.109  1.00  0.62           N  
ATOM   1318  CA  GLY A  82       3.308  10.443 -14.156  1.00  0.62           C  
ATOM   1319  C   GLY A  82       2.649   9.243 -14.845  1.00  0.62           C  
ATOM   1320  O   GLY A  82       1.419   9.168 -14.901  1.00  0.62           O  
ATOM   1321  H   GLY A  82       5.139   9.917 -13.278  1.00  0.62           H  
ATOM   1322 1HA  GLY A  82       2.935  10.520 -13.135  1.00  0.62           H  
ATOM   1323 2HA  GLY A  82       3.023  11.360 -14.668  1.00  0.62           H  
ATOM   1324  N   LYS A  83       3.444   8.300 -15.367  1.00  0.60           N  
ATOM   1325  CA  LYS A  83       2.861   7.161 -16.071  1.00  0.60           C  
ATOM   1326  C   LYS A  83       2.881   5.862 -15.272  1.00  0.60           C  
ATOM   1327  O   LYS A  83       3.680   5.675 -14.345  1.00  0.60           O  
ATOM   1328  CB  LYS A  83       3.576   6.937 -17.398  1.00  0.60           C  
ATOM   1329  CG  LYS A  83       3.173   7.851 -18.539  1.00  0.60           C  
ATOM   1330  CD  LYS A  83       3.763   9.241 -18.351  1.00  0.60           C  
ATOM   1331  CE  LYS A  83       3.660  10.084 -19.607  1.00  0.60           C  
ATOM   1332  NZ  LYS A  83       4.218  11.452 -19.398  1.00  0.60           N  
ATOM   1333  H   LYS A  83       4.462   8.388 -15.324  1.00  0.60           H  
ATOM   1334  HA  LYS A  83       1.819   7.392 -16.287  1.00  0.60           H  
ATOM   1335 1HB  LYS A  83       4.627   7.129 -17.259  1.00  0.60           H  
ATOM   1336 2HB  LYS A  83       3.459   5.898 -17.717  1.00  0.60           H  
ATOM   1337 1HG  LYS A  83       3.533   7.436 -19.481  1.00  0.60           H  
ATOM   1338 2HG  LYS A  83       2.088   7.927 -18.580  1.00  0.60           H  
ATOM   1339 1HD  LYS A  83       3.224   9.760 -17.568  1.00  0.60           H  
ATOM   1340 2HD  LYS A  83       4.802   9.170 -18.045  1.00  0.60           H  
ATOM   1341 1HE  LYS A  83       4.217   9.595 -20.405  1.00  0.60           H  
ATOM   1342 2HE  LYS A  83       2.616  10.167 -19.902  1.00  0.60           H  
ATOM   1343 1HZ  LYS A  83       4.146  11.978 -20.251  1.00  0.60           H  
ATOM   1344 2HZ  LYS A  83       3.708  11.919 -18.662  1.00  0.60           H  
ATOM   1345 3HZ  LYS A  83       5.197  11.381 -19.130  1.00  0.60           H  
ATOM   1346  N   ARG A  84       1.970   4.962 -15.650  1.00  0.59           N  
ATOM   1347  CA  ARG A  84       1.868   3.635 -15.051  1.00  0.59           C  
ATOM   1348  C   ARG A  84       2.678   2.622 -15.841  1.00  0.59           C  
ATOM   1349  O   ARG A  84       2.569   2.564 -17.068  1.00  0.59           O  
ATOM   1350  CB  ARG A  84       0.425   3.168 -15.002  1.00  0.59           C  
ATOM   1351  CG  ARG A  84       0.215   1.848 -14.292  1.00  0.59           C  
ATOM   1352  CD  ARG A  84      -1.227   1.494 -14.188  1.00  0.59           C  
ATOM   1353  NE  ARG A  84      -1.973   2.389 -13.313  1.00  0.59           N  
ATOM   1354  CZ  ARG A  84      -3.293   2.265 -13.052  1.00  0.59           C  
ATOM   1355  NH1 ARG A  84      -3.975   1.287 -13.603  1.00  0.59           N  
ATOM   1356  NH2 ARG A  84      -3.906   3.116 -12.243  1.00  0.59           N  
ATOM   1357  H   ARG A  84       1.336   5.202 -16.399  1.00  0.59           H  
ATOM   1358  HA  ARG A  84       2.262   3.673 -14.041  1.00  0.59           H  
ATOM   1359 1HB  ARG A  84      -0.189   3.914 -14.505  1.00  0.59           H  
ATOM   1360 2HB  ARG A  84       0.047   3.056 -16.017  1.00  0.59           H  
ATOM   1361 1HG  ARG A  84       0.724   1.048 -14.836  1.00  0.59           H  
ATOM   1362 2HG  ARG A  84       0.630   1.911 -13.282  1.00  0.59           H  
ATOM   1363 1HD  ARG A  84      -1.681   1.523 -15.176  1.00  0.59           H  
ATOM   1364 2HD  ARG A  84      -1.308   0.494 -13.785  1.00  0.59           H  
ATOM   1365  HE  ARG A  84      -1.471   3.147 -12.874  1.00  0.59           H  
ATOM   1366 1HH1 ARG A  84      -3.512   0.633 -14.223  1.00  0.59           H  
ATOM   1367 2HH1 ARG A  84      -4.959   1.185 -13.410  1.00  0.59           H  
ATOM   1368 1HH2 ARG A  84      -3.394   3.872 -11.813  1.00  0.59           H  
ATOM   1369 2HH2 ARG A  84      -4.893   3.010 -12.057  1.00  0.59           H  
ATOM   1370  N   PHE A  85       3.491   1.843 -15.134  1.00  0.59           N  
ATOM   1371  CA  PHE A  85       4.344   0.830 -15.748  1.00  0.59           C  
ATOM   1372  C   PHE A  85       4.285  -0.524 -15.082  1.00  0.59           C  
ATOM   1373  O   PHE A  85       4.040  -0.642 -13.875  1.00  0.59           O  
ATOM   1374  CB  PHE A  85       5.796   1.273 -15.722  1.00  0.59           C  
ATOM   1375  CG  PHE A  85       6.017   2.497 -16.471  1.00  0.59           C  
ATOM   1376  CD1 PHE A  85       5.902   3.710 -15.858  1.00  0.59           C  
ATOM   1377  CD2 PHE A  85       6.323   2.441 -17.799  1.00  0.59           C  
ATOM   1378  CE1 PHE A  85       6.082   4.846 -16.551  1.00  0.59           C  
ATOM   1379  CE2 PHE A  85       6.491   3.581 -18.516  1.00  0.59           C  
ATOM   1380  CZ  PHE A  85       6.363   4.791 -17.894  1.00  0.59           C  
ATOM   1381  H   PHE A  85       3.513   1.966 -14.123  1.00  0.59           H  
ATOM   1382  HA  PHE A  85       4.031   0.705 -16.786  1.00  0.59           H  
ATOM   1383 1HB  PHE A  85       6.092   1.438 -14.689  1.00  0.59           H  
ATOM   1384 2HB  PHE A  85       6.431   0.486 -16.136  1.00  0.59           H  
ATOM   1385  HD1 PHE A  85       5.657   3.752 -14.796  1.00  0.59           H  
ATOM   1386  HD2 PHE A  85       6.419   1.471 -18.277  1.00  0.59           H  
ATOM   1387  HE1 PHE A  85       5.985   5.800 -16.036  1.00  0.59           H  
ATOM   1388  HE2 PHE A  85       6.727   3.530 -19.581  1.00  0.59           H  
ATOM   1389  HZ  PHE A  85       6.487   5.705 -18.470  1.00  0.59           H  
ATOM   1390  N   VAL A  86       4.576  -1.553 -15.870  1.00  0.59           N  
ATOM   1391  CA  VAL A  86       4.724  -2.892 -15.321  1.00  0.59           C  
ATOM   1392  C   VAL A  86       6.139  -3.408 -15.546  1.00  0.59           C  
ATOM   1393  O   VAL A  86       6.616  -3.461 -16.684  1.00  0.59           O  
ATOM   1394  CB  VAL A  86       3.735  -3.860 -15.973  1.00  0.59           C  
ATOM   1395  CG1 VAL A  86       3.926  -5.253 -15.382  1.00  0.59           C  
ATOM   1396  CG2 VAL A  86       2.327  -3.359 -15.752  1.00  0.59           C  
ATOM   1397  H   VAL A  86       4.698  -1.408 -16.873  1.00  0.59           H  
ATOM   1398  HA  VAL A  86       4.531  -2.861 -14.250  1.00  0.59           H  
ATOM   1399  HB  VAL A  86       3.939  -3.917 -17.041  1.00  0.59           H  
ATOM   1400 1HG1 VAL A  86       3.236  -5.943 -15.852  1.00  0.59           H  
ATOM   1401 2HG1 VAL A  86       4.949  -5.596 -15.557  1.00  0.59           H  
ATOM   1402 3HG1 VAL A  86       3.737  -5.214 -14.307  1.00  0.59           H  
ATOM   1403 1HG2 VAL A  86       1.625  -4.034 -16.220  1.00  0.59           H  
ATOM   1404 2HG2 VAL A  86       2.132  -3.311 -14.687  1.00  0.59           H  
ATOM   1405 3HG2 VAL A  86       2.213  -2.368 -16.187  1.00  0.59           H  
ATOM   1406  N   ILE A  87       6.808  -3.802 -14.471  1.00  0.59           N  
ATOM   1407  CA  ILE A  87       8.160  -4.326 -14.565  1.00  0.59           C  
ATOM   1408  C   ILE A  87       8.126  -5.803 -14.207  1.00  0.59           C  
ATOM   1409  O   ILE A  87       7.581  -6.189 -13.167  1.00  0.59           O  
ATOM   1410  CB  ILE A  87       9.126  -3.569 -13.637  1.00  0.59           C  
ATOM   1411  CG1 ILE A  87       9.117  -2.048 -14.024  1.00  0.59           C  
ATOM   1412  CG2 ILE A  87      10.551  -4.146 -13.776  1.00  0.59           C  
ATOM   1413  CD1 ILE A  87       9.820  -1.148 -13.071  1.00  0.59           C  
ATOM   1414  H   ILE A  87       6.361  -3.730 -13.560  1.00  0.59           H  
ATOM   1415  HA  ILE A  87       8.517  -4.231 -15.589  1.00  0.59           H  
ATOM   1416  HB  ILE A  87       8.790  -3.657 -12.605  1.00  0.59           H  
ATOM   1417 1HG1 ILE A  87       9.574  -1.932 -14.964  1.00  0.59           H  
ATOM   1418 2HG1 ILE A  87       8.084  -1.710 -14.100  1.00  0.59           H  
ATOM   1419 1HG2 ILE A  87      11.232  -3.604 -13.123  1.00  0.59           H  
ATOM   1420 2HG2 ILE A  87      10.550  -5.199 -13.501  1.00  0.59           H  
ATOM   1421 3HG2 ILE A  87      10.882  -4.047 -14.813  1.00  0.59           H  
ATOM   1422 1HD1 ILE A  87       9.758  -0.136 -13.437  1.00  0.59           H  
ATOM   1423 2HD1 ILE A  87       9.345  -1.212 -12.097  1.00  0.59           H  
ATOM   1424 3HD1 ILE A  87      10.861  -1.440 -12.991  1.00  0.59           H  
ATOM   1425  N   THR A  88       8.651  -6.634 -15.085  1.00  0.61           N  
ATOM   1426  CA  THR A  88       8.627  -8.062 -14.844  1.00  0.61           C  
ATOM   1427  C   THR A  88      10.034  -8.610 -14.752  1.00  0.61           C  
ATOM   1428  O   THR A  88      10.889  -8.320 -15.594  1.00  0.61           O  
ATOM   1429  CB  THR A  88       7.849  -8.808 -15.944  1.00  0.61           C  
ATOM   1430  OG1 THR A  88       6.501  -8.324 -15.995  1.00  0.61           O  
ATOM   1431  CG2 THR A  88       7.822 -10.277 -15.642  1.00  0.61           C  
ATOM   1432  H   THR A  88       9.092  -6.265 -15.925  1.00  0.61           H  
ATOM   1433  HA  THR A  88       8.134  -8.249 -13.895  1.00  0.61           H  
ATOM   1434  HB  THR A  88       8.326  -8.642 -16.910  1.00  0.61           H  
ATOM   1435  HG1 THR A  88       5.972  -8.917 -16.534  1.00  0.61           H  
ATOM   1436 1HG2 THR A  88       7.262 -10.799 -16.414  1.00  0.61           H  
ATOM   1437 2HG2 THR A  88       8.835 -10.673 -15.607  1.00  0.61           H  
ATOM   1438 3HG2 THR A  88       7.339 -10.417 -14.677  1.00  0.61           H  
ATOM   1439  N   ILE A  89      10.276  -9.403 -13.718  1.00  0.63           N  
ATOM   1440  CA  ILE A  89      11.565 -10.026 -13.536  1.00  0.63           C  
ATOM   1441  C   ILE A  89      11.419 -11.546 -13.540  1.00  0.63           C  
ATOM   1442  O   ILE A  89      10.634 -12.097 -12.767  1.00  0.63           O  
ATOM   1443  CB  ILE A  89      12.224  -9.586 -12.218  1.00  0.63           C  
ATOM   1444  CG1 ILE A  89      12.325  -8.032 -12.142  1.00  0.63           C  
ATOM   1445  CG2 ILE A  89      13.599 -10.240 -12.122  1.00  0.63           C  
ATOM   1446  CD1 ILE A  89      11.179  -7.375 -11.349  1.00  0.63           C  
ATOM   1447  H   ILE A  89       9.531  -9.580 -13.048  1.00  0.63           H  
ATOM   1448  HA  ILE A  89      12.211  -9.736 -14.356  1.00  0.63           H  
ATOM   1449  HB  ILE A  89      11.613  -9.908 -11.392  1.00  0.63           H  
ATOM   1450 1HG1 ILE A  89      13.273  -7.760 -11.687  1.00  0.63           H  
ATOM   1451 2HG1 ILE A  89      12.299  -7.628 -13.152  1.00  0.63           H  
ATOM   1452 1HG2 ILE A  89      14.087  -9.966 -11.202  1.00  0.63           H  
ATOM   1453 2HG2 ILE A  89      13.472 -11.318 -12.156  1.00  0.63           H  
ATOM   1454 3HG2 ILE A  89      14.214  -9.925 -12.960  1.00  0.63           H  
ATOM   1455 1HD1 ILE A  89      11.313  -6.294 -11.345  1.00  0.63           H  
ATOM   1456 2HD1 ILE A  89      10.216  -7.619 -11.811  1.00  0.63           H  
ATOM   1457 3HD1 ILE A  89      11.183  -7.738 -10.324  1.00  0.63           H  
ATOM   1458  N   ARG A  90      12.124 -12.221 -14.436  1.00  0.66           N  
ATOM   1459  CA  ARG A  90      12.074 -13.678 -14.495  1.00  0.66           C  
ATOM   1460  C   ARG A  90      13.367 -14.226 -13.934  1.00  0.66           C  
ATOM   1461  O   ARG A  90      14.451 -13.716 -14.220  1.00  0.66           O  
ATOM   1462  CB  ARG A  90      11.830 -14.209 -15.901  1.00  0.66           C  
ATOM   1463  CG  ARG A  90      11.720 -15.750 -15.978  1.00  0.66           C  
ATOM   1464  CD  ARG A  90      11.455 -16.247 -17.363  1.00  0.66           C  
ATOM   1465  NE  ARG A  90      10.129 -15.881 -17.858  1.00  0.66           N  
ATOM   1466  CZ  ARG A  90       9.003 -16.594 -17.624  1.00  0.66           C  
ATOM   1467  NH1 ARG A  90       9.061 -17.692 -16.905  1.00  0.66           N  
ATOM   1468  NH2 ARG A  90       7.844 -16.189 -18.116  1.00  0.66           N  
ATOM   1469  H   ARG A  90      12.732 -11.707 -15.066  1.00  0.66           H  
ATOM   1470  HA  ARG A  90      11.258 -14.029 -13.869  1.00  0.66           H  
ATOM   1471 1HB  ARG A  90      10.910 -13.785 -16.298  1.00  0.66           H  
ATOM   1472 2HB  ARG A  90      12.633 -13.915 -16.550  1.00  0.66           H  
ATOM   1473 1HG  ARG A  90      12.662 -16.193 -15.654  1.00  0.66           H  
ATOM   1474 2HG  ARG A  90      10.920 -16.097 -15.317  1.00  0.66           H  
ATOM   1475 1HD  ARG A  90      12.202 -15.822 -18.043  1.00  0.66           H  
ATOM   1476 2HD  ARG A  90      11.534 -17.333 -17.373  1.00  0.66           H  
ATOM   1477  HE  ARG A  90      10.052 -15.041 -18.418  1.00  0.66           H  
ATOM   1478 1HH1 ARG A  90       9.946 -17.996 -16.533  1.00  0.66           H  
ATOM   1479 2HH1 ARG A  90       8.214 -18.232 -16.715  1.00  0.66           H  
ATOM   1480 1HH2 ARG A  90       7.795 -15.344 -18.670  1.00  0.66           H  
ATOM   1481 2HH2 ARG A  90       7.006 -16.728 -17.934  1.00  0.66           H  
ATOM   1482  N   VAL A  91      13.267 -15.257 -13.122  1.00  0.69           N  
ATOM   1483  CA  VAL A  91      14.457 -15.796 -12.511  1.00  0.69           C  
ATOM   1484  C   VAL A  91      14.899 -17.083 -13.196  1.00  0.69           C  
ATOM   1485  O   VAL A  91      14.139 -18.043 -13.280  1.00  0.69           O  
ATOM   1486  CB  VAL A  91      14.142 -16.094 -11.053  1.00  0.69           C  
ATOM   1487  CG1 VAL A  91      15.316 -16.595 -10.388  1.00  0.69           C  
ATOM   1488  CG2 VAL A  91      13.572 -14.879 -10.394  1.00  0.69           C  
ATOM   1489  H   VAL A  91      12.355 -15.642 -12.889  1.00  0.69           H  
ATOM   1490  HA  VAL A  91      15.262 -15.063 -12.572  1.00  0.69           H  
ATOM   1491  HB  VAL A  91      13.397 -16.894 -11.014  1.00  0.69           H  
ATOM   1492 1HG1 VAL A  91      15.029 -16.821  -9.377  1.00  0.69           H  
ATOM   1493 2HG1 VAL A  91      15.667 -17.491 -10.897  1.00  0.69           H  
ATOM   1494 3HG1 VAL A  91      16.101 -15.838 -10.398  1.00  0.69           H  
ATOM   1495 1HG2 VAL A  91      13.328 -15.119  -9.378  1.00  0.69           H  
ATOM   1496 2HG2 VAL A  91      14.279 -14.096 -10.422  1.00  0.69           H  
ATOM   1497 3HG2 VAL A  91      12.668 -14.575 -10.923  1.00  0.69           H  
ATOM   1498  N   ALA A  92      16.112 -17.096 -13.717  1.00  0.72           N  
ATOM   1499  CA  ALA A  92      16.675 -18.267 -14.368  1.00  0.72           C  
ATOM   1500  C   ALA A  92      17.613 -18.931 -13.379  1.00  0.72           C  
ATOM   1501  O   ALA A  92      17.879 -18.385 -12.313  1.00  0.72           O  
ATOM   1502  CB  ALA A  92      17.392 -17.907 -15.662  1.00  0.72           C  
ATOM   1503  H   ALA A  92      16.701 -16.269 -13.660  1.00  0.72           H  
ATOM   1504  HA  ALA A  92      15.868 -18.961 -14.597  1.00  0.72           H  
ATOM   1505 1HB  ALA A  92      17.791 -18.806 -16.124  1.00  0.72           H  
ATOM   1506 2HB  ALA A  92      16.690 -17.431 -16.348  1.00  0.72           H  
ATOM   1507 3HB  ALA A  92      18.200 -17.230 -15.465  1.00  0.72           H  
ATOM   1508  N   GLU A  93      18.123 -20.105 -13.717  1.00  0.73           N  
ATOM   1509  CA  GLU A  93      19.051 -20.799 -12.826  1.00  0.73           C  
ATOM   1510  C   GLU A  93      20.340 -20.012 -12.553  1.00  0.73           C  
ATOM   1511  O   GLU A  93      20.916 -20.115 -11.470  1.00  0.73           O  
ATOM   1512  CB  GLU A  93      19.442 -22.144 -13.441  1.00  0.73           C  
ATOM   1513  CG  GLU A  93      18.316 -23.177 -13.481  1.00  0.73           C  
ATOM   1514  CD  GLU A  93      18.722 -24.478 -14.146  1.00  0.73           C  
ATOM   1515  OE1 GLU A  93      19.795 -24.532 -14.697  1.00  0.73           O  
ATOM   1516  OE2 GLU A  93      17.957 -25.415 -14.099  1.00  0.73           O  
ATOM   1517  H   GLU A  93      17.867 -20.529 -14.595  1.00  0.73           H  
ATOM   1518  HA  GLU A  93      18.549 -20.969 -11.876  1.00  0.73           H  
ATOM   1519 1HB  GLU A  93      19.792 -21.988 -14.461  1.00  0.73           H  
ATOM   1520 2HB  GLU A  93      20.271 -22.571 -12.876  1.00  0.73           H  
ATOM   1521 1HG  GLU A  93      17.995 -23.388 -12.463  1.00  0.73           H  
ATOM   1522 2HG  GLU A  93      17.472 -22.750 -14.019  1.00  0.73           H  
ATOM   1523  N   GLU A  94      20.813 -19.273 -13.555  1.00  0.73           N  
ATOM   1524  CA  GLU A  94      22.060 -18.516 -13.452  1.00  0.73           C  
ATOM   1525  C   GLU A  94      21.907 -16.988 -13.437  1.00  0.73           C  
ATOM   1526  O   GLU A  94      22.840 -16.280 -13.036  1.00  0.73           O  
ATOM   1527  CB  GLU A  94      23.004 -18.925 -14.586  1.00  0.73           C  
ATOM   1528  CG  GLU A  94      23.454 -20.386 -14.536  1.00  0.73           C  
ATOM   1529  CD  GLU A  94      24.400 -20.770 -15.664  1.00  0.73           C  
ATOM   1530  OE1 GLU A  94      24.648 -19.951 -16.518  1.00  0.73           O  
ATOM   1531  OE2 GLU A  94      24.871 -21.884 -15.661  1.00  0.73           O  
ATOM   1532  H   GLU A  94      20.286 -19.247 -14.412  1.00  0.73           H  
ATOM   1533  HA  GLU A  94      22.536 -18.797 -12.513  1.00  0.73           H  
ATOM   1534 1HB  GLU A  94      22.508 -18.791 -15.534  1.00  0.73           H  
ATOM   1535 2HB  GLU A  94      23.888 -18.288 -14.579  1.00  0.73           H  
ATOM   1536 1HG  GLU A  94      23.949 -20.567 -13.582  1.00  0.73           H  
ATOM   1537 2HG  GLU A  94      22.571 -21.025 -14.578  1.00  0.73           H  
ATOM   1538  N   TYR A  95      20.774 -16.474 -13.920  1.00  0.71           N  
ATOM   1539  CA  TYR A  95      20.598 -15.026 -14.104  1.00  0.71           C  
ATOM   1540  C   TYR A  95      19.146 -14.538 -13.989  1.00  0.71           C  
ATOM   1541  O   TYR A  95      18.210 -15.328 -14.020  1.00  0.71           O  
ATOM   1542  CB  TYR A  95      21.184 -14.650 -15.469  1.00  0.71           C  
ATOM   1543  CG  TYR A  95      20.493 -15.285 -16.619  1.00  0.71           C  
ATOM   1544  CD1 TYR A  95      19.512 -14.611 -17.247  1.00  0.71           C  
ATOM   1545  CD2 TYR A  95      20.837 -16.560 -17.048  1.00  0.71           C  
ATOM   1546  CE1 TYR A  95      18.872 -15.173 -18.293  1.00  0.71           C  
ATOM   1547  CE2 TYR A  95      20.162 -17.134 -18.113  1.00  0.71           C  
ATOM   1548  CZ  TYR A  95      19.163 -16.408 -18.727  1.00  0.71           C  
ATOM   1549  OH  TYR A  95      18.429 -16.897 -19.784  1.00  0.71           O  
ATOM   1550  H   TYR A  95      20.033 -17.100 -14.180  1.00  0.71           H  
ATOM   1551  HA  TYR A  95      21.163 -14.506 -13.338  1.00  0.71           H  
ATOM   1552 1HB  TYR A  95      21.123 -13.577 -15.613  1.00  0.71           H  
ATOM   1553 2HB  TYR A  95      22.237 -14.924 -15.505  1.00  0.71           H  
ATOM   1554  HD1 TYR A  95      19.243 -13.617 -16.916  1.00  0.71           H  
ATOM   1555  HD2 TYR A  95      21.624 -17.100 -16.550  1.00  0.71           H  
ATOM   1556  HE1 TYR A  95      18.119 -14.649 -18.796  1.00  0.71           H  
ATOM   1557  HE2 TYR A  95      20.417 -18.138 -18.456  1.00  0.71           H  
ATOM   1558  HH  TYR A  95      17.621 -16.321 -19.905  1.00  0.71           H  
ATOM   1559  N   PHE A  96      18.960 -13.230 -13.868  1.00  0.69           N  
ATOM   1560  CA  PHE A  96      17.620 -12.639 -13.904  1.00  0.69           C  
ATOM   1561  C   PHE A  96      17.379 -12.030 -15.280  1.00  0.69           C  
ATOM   1562  O   PHE A  96      18.313 -11.498 -15.882  1.00  0.69           O  
ATOM   1563  CB  PHE A  96      17.446 -11.490 -12.908  1.00  0.69           C  
ATOM   1564  CG  PHE A  96      17.405 -11.767 -11.415  1.00  0.69           C  
ATOM   1565  CD1 PHE A  96      18.516 -11.582 -10.625  1.00  0.69           C  
ATOM   1566  CD2 PHE A  96      16.234 -12.128 -10.801  1.00  0.69           C  
ATOM   1567  CE1 PHE A  96      18.445 -11.763  -9.247  1.00  0.69           C  
ATOM   1568  CE2 PHE A  96      16.160 -12.301  -9.434  1.00  0.69           C  
ATOM   1569  CZ  PHE A  96      17.267 -12.121  -8.655  1.00  0.69           C  
ATOM   1570  H   PHE A  96      19.777 -12.632 -13.795  1.00  0.69           H  
ATOM   1571  HA  PHE A  96      16.875 -13.412 -13.719  1.00  0.69           H  
ATOM   1572 1HB  PHE A  96      18.259 -10.787 -13.079  1.00  0.69           H  
ATOM   1573 2HB  PHE A  96      16.529 -10.962 -13.164  1.00  0.69           H  
ATOM   1574  HD1 PHE A  96      19.462 -11.279 -11.088  1.00  0.69           H  
ATOM   1575  HD2 PHE A  96      15.355 -12.265 -11.413  1.00  0.69           H  
ATOM   1576  HE1 PHE A  96      19.337 -11.609  -8.647  1.00  0.69           H  
ATOM   1577  HE2 PHE A  96      15.215 -12.571  -8.978  1.00  0.69           H  
ATOM   1578  HZ  PHE A  96      17.210 -12.253  -7.577  1.00  0.69           H  
ATOM   1579  N   GLU A  97      16.129 -12.044 -15.745  1.00  0.66           N  
ATOM   1580  CA  GLU A  97      15.739 -11.357 -16.984  1.00  0.66           C  
ATOM   1581  C   GLU A  97      14.740 -10.276 -16.645  1.00  0.66           C  
ATOM   1582  O   GLU A  97      13.765 -10.535 -15.944  1.00  0.66           O  
ATOM   1583  CB  GLU A  97      15.078 -12.313 -17.981  1.00  0.66           C  
ATOM   1584  CG  GLU A  97      15.956 -13.387 -18.483  1.00  0.66           C  
ATOM   1585  CD  GLU A  97      15.289 -14.359 -19.471  1.00  0.66           C  
ATOM   1586  OE1 GLU A  97      14.119 -14.192 -19.730  1.00  0.66           O  
ATOM   1587  OE2 GLU A  97      15.956 -15.272 -19.955  1.00  0.66           O  
ATOM   1588  H   GLU A  97      15.424 -12.546 -15.211  1.00  0.66           H  
ATOM   1589  HA  GLU A  97      16.614 -10.894 -17.439  1.00  0.66           H  
ATOM   1590 1HB  GLU A  97      14.244 -12.783 -17.504  1.00  0.66           H  
ATOM   1591 2HB  GLU A  97      14.688 -11.755 -18.825  1.00  0.66           H  
ATOM   1592 1HG  GLU A  97      16.806 -12.906 -18.967  1.00  0.66           H  
ATOM   1593 2HG  GLU A  97      16.313 -13.942 -17.616  1.00  0.66           H  
ATOM   1594  N   VAL A  98      14.947  -9.073 -17.155  1.00  0.65           N  
ATOM   1595  CA  VAL A  98      14.041  -7.979 -16.851  1.00  0.65           C  
ATOM   1596  C   VAL A  98      13.415  -7.358 -18.078  1.00  0.65           C  
ATOM   1597  O   VAL A  98      14.103  -7.048 -19.062  1.00  0.65           O  
ATOM   1598  CB  VAL A  98      14.751  -6.916 -16.020  1.00  0.65           C  
ATOM   1599  CG1 VAL A  98      13.806  -5.725 -15.746  1.00  0.65           C  
ATOM   1600  CG2 VAL A  98      15.195  -7.566 -14.704  1.00  0.65           C  
ATOM   1601  H   VAL A  98      15.767  -8.900 -17.732  1.00  0.65           H  
ATOM   1602  HA  VAL A  98      13.236  -8.373 -16.236  1.00  0.65           H  
ATOM   1603  HB  VAL A  98      15.602  -6.551 -16.568  1.00  0.65           H  
ATOM   1604 1HG1 VAL A  98      14.317  -4.980 -15.150  1.00  0.65           H  
ATOM   1605 2HG1 VAL A  98      13.497  -5.272 -16.687  1.00  0.65           H  
ATOM   1606 3HG1 VAL A  98      12.925  -6.080 -15.204  1.00  0.65           H  
ATOM   1607 1HG2 VAL A  98      15.694  -6.853 -14.084  1.00  0.65           H  
ATOM   1608 2HG2 VAL A  98      14.327  -7.929 -14.194  1.00  0.65           H  
ATOM   1609 3HG2 VAL A  98      15.870  -8.393 -14.903  1.00  0.65           H  
ATOM   1610  N   ALA A  99      12.098  -7.157 -17.986  1.00  0.64           N  
ATOM   1611  CA  ALA A  99      11.302  -6.559 -19.039  1.00  0.64           C  
ATOM   1612  C   ALA A  99      10.388  -5.461 -18.499  1.00  0.64           C  
ATOM   1613  O   ALA A  99       9.958  -5.513 -17.344  1.00  0.64           O  
ATOM   1614  CB  ALA A  99      10.446  -7.626 -19.703  1.00  0.64           C  
ATOM   1615  H   ALA A  99      11.628  -7.469 -17.134  1.00  0.64           H  
ATOM   1616  HA  ALA A  99      11.980  -6.120 -19.759  1.00  0.64           H  
ATOM   1617 1HB  ALA A  99       9.865  -7.178 -20.504  1.00  0.64           H  
ATOM   1618 2HB  ALA A  99      11.086  -8.406 -20.111  1.00  0.64           H  
ATOM   1619 3HB  ALA A  99       9.773  -8.057 -18.967  1.00  0.64           H  
ATOM   1620  N   ILE A 100      10.080  -4.473 -19.335  1.00  0.64           N  
ATOM   1621  CA  ILE A 100       9.126  -3.434 -18.947  1.00  0.64           C  
ATOM   1622  C   ILE A 100       8.017  -3.399 -19.971  1.00  0.64           C  
ATOM   1623  O   ILE A 100       8.275  -3.306 -21.167  1.00  0.64           O  
ATOM   1624  CB  ILE A 100       9.756  -2.032 -18.774  1.00  0.64           C  
ATOM   1625  CG1 ILE A 100      10.839  -2.085 -17.713  1.00  0.64           C  
ATOM   1626  CG2 ILE A 100       8.685  -0.994 -18.365  1.00  0.64           C  
ATOM   1627  CD1 ILE A 100      11.526  -0.779 -17.488  1.00  0.64           C  
ATOM   1628  H   ILE A 100      10.487  -4.493 -20.273  1.00  0.64           H  
ATOM   1629  HA  ILE A 100       8.686  -3.704 -17.992  1.00  0.64           H  
ATOM   1630  HB  ILE A 100      10.213  -1.721 -19.710  1.00  0.64           H  
ATOM   1631 1HG1 ILE A 100      10.417  -2.443 -16.812  1.00  0.64           H  
ATOM   1632 2HG1 ILE A 100      11.583  -2.792 -18.020  1.00  0.64           H  
ATOM   1633 1HG2 ILE A 100       9.147  -0.012 -18.249  1.00  0.64           H  
ATOM   1634 2HG2 ILE A 100       7.919  -0.938 -19.131  1.00  0.64           H  
ATOM   1635 3HG2 ILE A 100       8.228  -1.296 -17.418  1.00  0.64           H  
ATOM   1636 1HD1 ILE A 100      12.291  -0.919 -16.737  1.00  0.64           H  
ATOM   1637 2HD1 ILE A 100      11.969  -0.434 -18.407  1.00  0.64           H  
ATOM   1638 3HD1 ILE A 100      10.801  -0.043 -17.144  1.00  0.64           H  
ATOM   1639  N   ASN A 101       6.780  -3.540 -19.512  1.00  0.65           N  
ATOM   1640  CA  ASN A 101       5.620  -3.578 -20.396  1.00  0.65           C  
ATOM   1641  C   ASN A 101       5.822  -4.635 -21.489  1.00  0.65           C  
ATOM   1642  O   ASN A 101       5.524  -4.410 -22.662  1.00  0.65           O  
ATOM   1643  CB  ASN A 101       5.344  -2.210 -20.991  1.00  0.65           C  
ATOM   1644  CG  ASN A 101       5.035  -1.188 -19.931  1.00  0.65           C  
ATOM   1645  OD1 ASN A 101       4.608  -1.561 -18.821  1.00  0.65           O  
ATOM   1646  ND2 ASN A 101       5.217   0.065 -20.273  1.00  0.65           N  
ATOM   1647  H   ASN A 101       6.643  -3.597 -18.505  1.00  0.65           H  
ATOM   1648  HA  ASN A 101       4.749  -3.884 -19.812  1.00  0.65           H  
ATOM   1649 1HB  ASN A 101       6.201  -1.872 -21.574  1.00  0.65           H  
ATOM   1650 2HB  ASN A 101       4.495  -2.278 -21.671  1.00  0.65           H  
ATOM   1651 1HD2 ASN A 101       5.010   0.811 -19.639  1.00  0.65           H  
ATOM   1652 2HD2 ASN A 101       5.554   0.285 -21.192  1.00  0.65           H  
ATOM   1653  N   ASP A 102       6.360  -5.782 -21.065  1.00  0.67           N  
ATOM   1654  CA  ASP A 102       6.683  -6.966 -21.866  1.00  0.67           C  
ATOM   1655  C   ASP A 102       7.835  -6.796 -22.876  1.00  0.67           C  
ATOM   1656  O   ASP A 102       8.119  -7.721 -23.641  1.00  0.67           O  
ATOM   1657  CB  ASP A 102       5.431  -7.474 -22.597  1.00  0.67           C  
ATOM   1658  CG  ASP A 102       4.334  -7.936 -21.631  1.00  0.67           C  
ATOM   1659  OD1 ASP A 102       4.653  -8.601 -20.672  1.00  0.67           O  
ATOM   1660  OD2 ASP A 102       3.194  -7.606 -21.853  1.00  0.67           O  
ATOM   1661  H   ASP A 102       6.565  -5.831 -20.079  1.00  0.67           H  
ATOM   1662  HA  ASP A 102       6.987  -7.749 -21.171  1.00  0.67           H  
ATOM   1663 1HB  ASP A 102       5.032  -6.708 -23.254  1.00  0.67           H  
ATOM   1664 2HB  ASP A 102       5.708  -8.318 -23.227  1.00  0.67           H  
ATOM   1665  N   GLU A 103       8.548  -5.670 -22.842  1.00  0.67           N  
ATOM   1666  CA  GLU A 103       9.721  -5.499 -23.695  1.00  0.67           C  
ATOM   1667  C   GLU A 103      10.967  -5.904 -22.930  1.00  0.67           C  
ATOM   1668  O   GLU A 103      11.209  -5.383 -21.849  1.00  0.67           O  
ATOM   1669  CB  GLU A 103       9.854  -4.039 -24.153  1.00  0.67           C  
ATOM   1670  CG  GLU A 103      11.047  -3.759 -25.092  1.00  0.67           C  
ATOM   1671  CD  GLU A 103      11.134  -2.306 -25.573  1.00  0.67           C  
ATOM   1672  OE1 GLU A 103      10.254  -1.537 -25.272  1.00  0.67           O  
ATOM   1673  OE2 GLU A 103      12.081  -1.983 -26.254  1.00  0.67           O  
ATOM   1674  H   GLU A 103       8.283  -4.905 -22.226  1.00  0.67           H  
ATOM   1675  HA  GLU A 103       9.624  -6.141 -24.569  1.00  0.67           H  
ATOM   1676 1HB  GLU A 103       8.940  -3.735 -24.663  1.00  0.67           H  
ATOM   1677 2HB  GLU A 103       9.966  -3.397 -23.276  1.00  0.67           H  
ATOM   1678 1HG  GLU A 103      11.970  -4.004 -24.559  1.00  0.67           H  
ATOM   1679 2HG  GLU A 103      10.977  -4.421 -25.954  1.00  0.67           H  
ATOM   1680  N   PHE A 104      11.759  -6.834 -23.459  1.00  0.68           N  
ATOM   1681  CA  PHE A 104      12.976  -7.244 -22.747  1.00  0.68           C  
ATOM   1682  C   PHE A 104      14.009  -6.134 -22.721  1.00  0.68           C  
ATOM   1683  O   PHE A 104      14.324  -5.558 -23.762  1.00  0.68           O  
ATOM   1684  CB  PHE A 104      13.594  -8.482 -23.399  1.00  0.68           C  
ATOM   1685  CG  PHE A 104      14.888  -8.951 -22.762  1.00  0.68           C  
ATOM   1686  CD1 PHE A 104      14.918  -9.620 -21.540  1.00  0.68           C  
ATOM   1687  CD2 PHE A 104      16.092  -8.727 -23.421  1.00  0.68           C  
ATOM   1688  CE1 PHE A 104      16.127 -10.050 -21.016  1.00  0.68           C  
ATOM   1689  CE2 PHE A 104      17.284  -9.155 -22.892  1.00  0.68           C  
ATOM   1690  CZ  PHE A 104      17.301  -9.819 -21.698  1.00  0.68           C  
ATOM   1691  H   PHE A 104      11.521  -7.253 -24.347  1.00  0.68           H  
ATOM   1692  HA  PHE A 104      12.715  -7.486 -21.718  1.00  0.68           H  
ATOM   1693 1HB  PHE A 104      12.880  -9.303 -23.356  1.00  0.68           H  
ATOM   1694 2HB  PHE A 104      13.791  -8.276 -24.450  1.00  0.68           H  
ATOM   1695  HD1 PHE A 104      13.988  -9.806 -21.000  1.00  0.68           H  
ATOM   1696  HD2 PHE A 104      16.081  -8.203 -24.377  1.00  0.68           H  
ATOM   1697  HE1 PHE A 104      16.159 -10.570 -20.067  1.00  0.68           H  
ATOM   1698  HE2 PHE A 104      18.216  -8.971 -23.424  1.00  0.68           H  
ATOM   1699  HZ  PHE A 104      18.243 -10.157 -21.287  1.00  0.68           H  
ATOM   1700  N   LEU A 105      14.527  -5.825 -21.533  1.00  0.68           N  
ATOM   1701  CA  LEU A 105      15.551  -4.802 -21.404  1.00  0.68           C  
ATOM   1702  C   LEU A 105      16.941  -5.379 -21.213  1.00  0.68           C  
ATOM   1703  O   LEU A 105      17.900  -4.978 -21.877  1.00  0.68           O  
ATOM   1704  CB  LEU A 105      15.323  -3.923 -20.183  1.00  0.68           C  
ATOM   1705  CG  LEU A 105      14.376  -2.841 -20.308  1.00  0.68           C  
ATOM   1706  CD1 LEU A 105      13.048  -3.443 -20.355  1.00  0.68           C  
ATOM   1707  CD2 LEU A 105      14.574  -1.909 -19.172  1.00  0.68           C  
ATOM   1708  H   LEU A 105      14.217  -6.319 -20.704  1.00  0.68           H  
ATOM   1709  HA  LEU A 105      15.548  -4.190 -22.304  1.00  0.68           H  
ATOM   1710 1HB  LEU A 105      15.033  -4.548 -19.336  1.00  0.68           H  
ATOM   1711 2HB  LEU A 105      16.263  -3.454 -19.970  1.00  0.68           H  
ATOM   1712  HG  LEU A 105      14.536  -2.300 -21.239  1.00  0.68           H  
ATOM   1713 1HD1 LEU A 105      12.278  -2.718 -20.447  1.00  0.68           H  
ATOM   1714 2HD1 LEU A 105      13.020  -4.087 -21.193  1.00  0.68           H  
ATOM   1715 3HD1 LEU A 105      12.904  -4.008 -19.447  1.00  0.68           H  
ATOM   1716 1HD2 LEU A 105      13.885  -1.089 -19.253  1.00  0.68           H  
ATOM   1717 2HD2 LEU A 105      14.422  -2.433 -18.226  1.00  0.68           H  
ATOM   1718 3HD2 LEU A 105      15.585  -1.535 -19.229  1.00  0.68           H  
ATOM   1719  N   PHE A 106      17.059  -6.268 -20.228  1.00  0.68           N  
ATOM   1720  CA  PHE A 106      18.374  -6.776 -19.852  1.00  0.68           C  
ATOM   1721  C   PHE A 106      18.361  -8.068 -19.073  1.00  0.68           C  
ATOM   1722  O   PHE A 106      17.341  -8.494 -18.532  1.00  0.68           O  
ATOM   1723  CB  PHE A 106      19.139  -5.777 -18.974  1.00  0.68           C  
ATOM   1724  CG  PHE A 106      18.474  -5.469 -17.617  1.00  0.68           C  
ATOM   1725  CD1 PHE A 106      18.750  -6.258 -16.502  1.00  0.68           C  
ATOM   1726  CD2 PHE A 106      17.628  -4.381 -17.442  1.00  0.68           C  
ATOM   1727  CE1 PHE A 106      18.179  -5.981 -15.278  1.00  0.68           C  
ATOM   1728  CE2 PHE A 106      17.065  -4.104 -16.220  1.00  0.68           C  
ATOM   1729  CZ  PHE A 106      17.339  -4.897 -15.147  1.00  0.68           C  
ATOM   1730  H   PHE A 106      16.217  -6.580 -19.742  1.00  0.68           H  
ATOM   1731  HA  PHE A 106      18.939  -6.946 -20.768  1.00  0.68           H  
ATOM   1732 1HB  PHE A 106      20.144  -6.151 -18.780  1.00  0.68           H  
ATOM   1733 2HB  PHE A 106      19.236  -4.868 -19.510  1.00  0.68           H  
ATOM   1734  HD1 PHE A 106      19.420  -7.107 -16.605  1.00  0.68           H  
ATOM   1735  HD2 PHE A 106      17.424  -3.744 -18.270  1.00  0.68           H  
ATOM   1736  HE1 PHE A 106      18.398  -6.614 -14.417  1.00  0.68           H  
ATOM   1737  HE2 PHE A 106      16.402  -3.260 -16.095  1.00  0.68           H  
ATOM   1738  HZ  PHE A 106      16.893  -4.672 -14.204  1.00  0.68           H  
ATOM   1739  N   LYS A 107      19.539  -8.660 -18.958  1.00  0.68           N  
ATOM   1740  CA  LYS A 107      19.713  -9.792 -18.069  1.00  0.68           C  
ATOM   1741  C   LYS A 107      20.926  -9.542 -17.173  1.00  0.68           C  
ATOM   1742  O   LYS A 107      21.854  -8.813 -17.557  1.00  0.68           O  
ATOM   1743  CB  LYS A 107      19.835 -11.106 -18.846  1.00  0.68           C  
ATOM   1744  CG  LYS A 107      21.008 -11.219 -19.790  1.00  0.68           C  
ATOM   1745  CD  LYS A 107      20.986 -12.567 -20.521  1.00  0.68           C  
ATOM   1746  CE  LYS A 107      22.193 -12.723 -21.442  1.00  0.68           C  
ATOM   1747  NZ  LYS A 107      22.183 -14.025 -22.165  1.00  0.68           N  
ATOM   1748  H   LYS A 107      20.330  -8.296 -19.465  1.00  0.68           H  
ATOM   1749  HA  LYS A 107      18.841  -9.851 -17.428  1.00  0.68           H  
ATOM   1750 1HB  LYS A 107      19.946 -11.902 -18.131  1.00  0.68           H  
ATOM   1751 2HB  LYS A 107      18.915 -11.300 -19.391  1.00  0.68           H  
ATOM   1752 1HG  LYS A 107      20.971 -10.413 -20.522  1.00  0.68           H  
ATOM   1753 2HG  LYS A 107      21.933 -11.138 -19.223  1.00  0.68           H  
ATOM   1754 1HD  LYS A 107      20.998 -13.374 -19.784  1.00  0.68           H  
ATOM   1755 2HD  LYS A 107      20.071 -12.653 -21.108  1.00  0.68           H  
ATOM   1756 1HE  LYS A 107      22.188 -11.914 -22.171  1.00  0.68           H  
ATOM   1757 2HE  LYS A 107      23.105 -12.658 -20.848  1.00  0.68           H  
ATOM   1758 1HZ  LYS A 107      22.996 -14.085 -22.762  1.00  0.68           H  
ATOM   1759 2HZ  LYS A 107      22.200 -14.783 -21.496  1.00  0.68           H  
ATOM   1760 3HZ  LYS A 107      21.347 -14.093 -22.728  1.00  0.68           H  
ATOM   1761  N   ALA A 108      20.921 -10.151 -15.983  1.00  0.70           N  
ATOM   1762  CA  ALA A 108      22.021  -9.964 -15.026  1.00  0.70           C  
ATOM   1763  C   ALA A 108      22.325 -11.223 -14.228  1.00  0.70           C  
ATOM   1764  O   ALA A 108      21.428 -11.951 -13.805  1.00  0.70           O  
ATOM   1765  CB  ALA A 108      21.668  -8.840 -14.062  1.00  0.70           C  
ATOM   1766  H   ALA A 108      20.114 -10.732 -15.754  1.00  0.70           H  
ATOM   1767  HA  ALA A 108      22.920  -9.698 -15.582  1.00  0.70           H  
ATOM   1768 1HB  ALA A 108      22.504  -8.685 -13.369  1.00  0.70           H  
ATOM   1769 2HB  ALA A 108      21.485  -7.925 -14.623  1.00  0.70           H  
ATOM   1770 3HB  ALA A 108      20.777  -9.112 -13.505  1.00  0.70           H  
ATOM   1771  N   LYS A 109      23.607 -11.480 -14.012  1.00  0.74           N  
ATOM   1772  CA  LYS A 109      24.057 -12.674 -13.302  1.00  0.74           C  
ATOM   1773  C   LYS A 109      23.540 -12.703 -11.869  1.00  0.74           C  
ATOM   1774  O   LYS A 109      23.600 -11.696 -11.172  1.00  0.74           O  
ATOM   1775  CB  LYS A 109      25.585 -12.745 -13.353  1.00  0.74           C  
ATOM   1776  CG  LYS A 109      26.209 -13.993 -12.750  1.00  0.74           C  
ATOM   1777  CD  LYS A 109      27.723 -13.991 -12.944  1.00  0.74           C  
ATOM   1778  CE  LYS A 109      28.371 -15.219 -12.323  1.00  0.74           C  
ATOM   1779  NZ  LYS A 109      29.848 -15.222 -12.517  1.00  0.74           N  
ATOM   1780  H   LYS A 109      24.315 -10.806 -14.324  1.00  0.74           H  
ATOM   1781  HA  LYS A 109      23.659 -13.551 -13.812  1.00  0.74           H  
ATOM   1782 1HB  LYS A 109      25.914 -12.670 -14.389  1.00  0.74           H  
ATOM   1783 2HB  LYS A 109      25.999 -11.880 -12.825  1.00  0.74           H  
ATOM   1784 1HG  LYS A 109      26.012 -14.005 -11.698  1.00  0.74           H  
ATOM   1785 2HG  LYS A 109      25.772 -14.886 -13.202  1.00  0.74           H  
ATOM   1786 1HD  LYS A 109      27.955 -13.961 -14.010  1.00  0.74           H  
ATOM   1787 2HD  LYS A 109      28.138 -13.096 -12.474  1.00  0.74           H  
ATOM   1788 1HE  LYS A 109      28.155 -15.233 -11.255  1.00  0.74           H  
ATOM   1789 2HE  LYS A 109      27.952 -16.116 -12.780  1.00  0.74           H  
ATOM   1790 1HZ  LYS A 109      30.244 -16.048 -12.092  1.00  0.74           H  
ATOM   1791 2HZ  LYS A 109      30.059 -15.219 -13.505  1.00  0.74           H  
ATOM   1792 3HZ  LYS A 109      30.244 -14.398 -12.086  1.00  0.74           H  
ATOM   1793  N   LEU A 110      23.026 -13.849 -11.416  1.00  0.78           N  
ATOM   1794  CA  LEU A 110      22.543 -13.920 -10.035  1.00  0.78           C  
ATOM   1795  C   LEU A 110      23.654 -13.720  -9.012  1.00  0.78           C  
ATOM   1796  O   LEU A 110      23.433 -13.142  -7.951  1.00  0.78           O  
ATOM   1797  CB  LEU A 110      21.951 -15.309  -9.712  1.00  0.78           C  
ATOM   1798  CG  LEU A 110      20.646 -15.738 -10.364  1.00  0.78           C  
ATOM   1799  CD1 LEU A 110      20.384 -17.193 -10.025  1.00  0.78           C  
ATOM   1800  CD2 LEU A 110      19.556 -14.873  -9.917  1.00  0.78           C  
ATOM   1801  H   LEU A 110      22.970 -14.667 -12.027  1.00  0.78           H  
ATOM   1802  HA  LEU A 110      21.789 -13.145  -9.892  1.00  0.78           H  
ATOM   1803 1HB  LEU A 110      22.696 -16.059  -9.985  1.00  0.78           H  
ATOM   1804 2HB  LEU A 110      21.808 -15.370  -8.629  1.00  0.78           H  
ATOM   1805  HG  LEU A 110      20.726 -15.652 -11.395  1.00  0.78           H  
ATOM   1806 1HD1 LEU A 110      19.459 -17.521 -10.497  1.00  0.78           H  
ATOM   1807 2HD1 LEU A 110      21.208 -17.800 -10.388  1.00  0.78           H  
ATOM   1808 3HD1 LEU A 110      20.309 -17.311  -8.951  1.00  0.78           H  
ATOM   1809 1HD2 LEU A 110      18.620 -15.169 -10.398  1.00  0.78           H  
ATOM   1810 2HD2 LEU A 110      19.449 -14.929  -8.837  1.00  0.78           H  
ATOM   1811 3HD2 LEU A 110      19.824 -13.885 -10.208  1.00  0.78           H  
ATOM   1812  N   GLU A 111      24.836 -14.292  -9.308  1.00  0.83           N  
ATOM   1813  CA  GLU A 111      26.046 -14.371  -8.448  1.00  0.83           C  
ATOM   1814  C   GLU A 111      25.783 -15.268  -7.219  1.00  0.83           C  
ATOM   1815  O   GLU A 111      26.482 -16.255  -6.969  1.00  0.83           O  
ATOM   1816  CB  GLU A 111      26.593 -12.993  -8.033  1.00  0.83           C  
ATOM   1817  CG  GLU A 111      27.175 -12.151  -9.234  1.00  0.83           C  
ATOM   1818  CD  GLU A 111      27.867 -10.818  -8.835  1.00  0.83           C  
ATOM   1819  OE1 GLU A 111      27.947 -10.531  -7.669  1.00  0.83           O  
ATOM   1820  OE2 GLU A 111      28.304 -10.099  -9.720  1.00  0.83           O  
ATOM   1821  H   GLU A 111      24.893 -14.722 -10.218  1.00  0.83           H  
ATOM   1822  HA  GLU A 111      26.835 -14.850  -9.029  1.00  0.83           H  
ATOM   1823 1HB  GLU A 111      25.821 -12.435  -7.534  1.00  0.83           H  
ATOM   1824 2HB  GLU A 111      27.397 -13.133  -7.312  1.00  0.83           H  
ATOM   1825 1HG  GLU A 111      27.893 -12.769  -9.771  1.00  0.83           H  
ATOM   1826 2HG  GLU A 111      26.354 -11.927  -9.922  1.00  0.83           H  
ATOM   1827  N   PHE A 112      24.719 -14.972  -6.497  1.00  0.86           N  
ATOM   1828  CA  PHE A 112      24.295 -15.759  -5.364  1.00  0.86           C  
ATOM   1829  C   PHE A 112      23.625 -17.007  -5.900  1.00  0.86           C  
ATOM   1830  O   PHE A 112      22.407 -17.056  -6.065  1.00  0.86           O  
ATOM   1831  CB  PHE A 112      23.288 -14.976  -4.535  1.00  0.86           C  
ATOM   1832  CG  PHE A 112      23.870 -13.784  -3.903  1.00  0.86           C  
ATOM   1833  CD1 PHE A 112      23.955 -12.617  -4.625  1.00  0.86           C  
ATOM   1834  CD2 PHE A 112      24.328 -13.799  -2.605  1.00  0.86           C  
ATOM   1835  CE1 PHE A 112      24.481 -11.489  -4.080  1.00  0.86           C  
ATOM   1836  CE2 PHE A 112      24.859 -12.665  -2.056  1.00  0.86           C  
ATOM   1837  CZ  PHE A 112      24.930 -11.514  -2.808  1.00  0.86           C  
ATOM   1838  H   PHE A 112      24.193 -14.149  -6.756  1.00  0.86           H  
ATOM   1839  HA  PHE A 112      25.161 -16.034  -4.762  1.00  0.86           H  
ATOM   1840 1HB  PHE A 112      22.465 -14.653  -5.175  1.00  0.86           H  
ATOM   1841 2HB  PHE A 112      22.872 -15.615  -3.756  1.00  0.86           H  
ATOM   1842  HD1 PHE A 112      23.595 -12.606  -5.648  1.00  0.86           H  
ATOM   1843  HD2 PHE A 112      24.262 -14.715  -2.017  1.00  0.86           H  
ATOM   1844  HE1 PHE A 112      24.538 -10.568  -4.662  1.00  0.86           H  
ATOM   1845  HE2 PHE A 112      25.222 -12.667  -1.022  1.00  0.86           H  
ATOM   1846  HZ  PHE A 112      25.340 -10.614  -2.376  1.00  0.86           H  
ATOM   1847  N   LYS A 113      24.436 -18.028  -6.171  1.00  0.87           N  
ATOM   1848  CA  LYS A 113      23.952 -19.277  -6.766  1.00  0.87           C  
ATOM   1849  C   LYS A 113      22.861 -19.932  -5.917  1.00  0.87           C  
ATOM   1850  O   LYS A 113      21.989 -20.640  -6.428  1.00  0.87           O  
ATOM   1851  CB  LYS A 113      25.106 -20.275  -6.927  1.00  0.87           C  
ATOM   1852  CG  LYS A 113      25.621 -20.879  -5.598  1.00  0.87           C  
ATOM   1853  CD  LYS A 113      26.772 -21.852  -5.808  1.00  0.87           C  
ATOM   1854  CE  LYS A 113      27.297 -22.418  -4.467  1.00  0.87           C  
ATOM   1855  NZ  LYS A 113      26.294 -23.307  -3.760  1.00  0.87           N  
ATOM   1856  H   LYS A 113      25.434 -17.864  -6.042  1.00  0.87           H  
ATOM   1857  HA  LYS A 113      23.530 -19.053  -7.747  1.00  0.87           H  
ATOM   1858 1HB  LYS A 113      24.789 -21.098  -7.565  1.00  0.87           H  
ATOM   1859 2HB  LYS A 113      25.945 -19.780  -7.418  1.00  0.87           H  
ATOM   1860 1HG  LYS A 113      25.930 -20.087  -4.917  1.00  0.87           H  
ATOM   1861 2HG  LYS A 113      24.817 -21.439  -5.130  1.00  0.87           H  
ATOM   1862 1HD  LYS A 113      26.434 -22.679  -6.432  1.00  0.87           H  
ATOM   1863 2HD  LYS A 113      27.587 -21.342  -6.320  1.00  0.87           H  
ATOM   1864 1HE  LYS A 113      28.196 -22.997  -4.665  1.00  0.87           H  
ATOM   1865 2HE  LYS A 113      27.549 -21.588  -3.807  1.00  0.87           H  
ATOM   1866 1HZ  LYS A 113      26.693 -23.643  -2.903  1.00  0.87           H  
ATOM   1867 2HZ  LYS A 113      25.420 -22.793  -3.523  1.00  0.87           H  
ATOM   1868 3HZ  LYS A 113      26.056 -24.085  -4.344  1.00  0.87           H  
ATOM   1869  N   ASP A 114      22.849 -19.642  -4.622  1.00  0.85           N  
ATOM   1870  CA  ASP A 114      21.875 -20.224  -3.719  1.00  0.85           C  
ATOM   1871  C   ASP A 114      20.594 -19.390  -3.768  1.00  0.85           C  
ATOM   1872  O   ASP A 114      20.197 -18.749  -2.796  1.00  0.85           O  
ATOM   1873  CB  ASP A 114      22.447 -20.282  -2.309  1.00  0.85           C  
ATOM   1874  CG  ASP A 114      23.679 -21.211  -2.204  1.00  0.85           C  
ATOM   1875  OD1 ASP A 114      23.821 -22.124  -3.004  1.00  0.85           O  
ATOM   1876  OD2 ASP A 114      24.480 -20.984  -1.339  1.00  0.85           O  
ATOM   1877  H   ASP A 114      23.554 -19.017  -4.263  1.00  0.85           H  
ATOM   1878  HA  ASP A 114      21.644 -21.237  -4.049  1.00  0.85           H  
ATOM   1879 1HB  ASP A 114      22.730 -19.278  -1.991  1.00  0.85           H  
ATOM   1880 2HB  ASP A 114      21.679 -20.640  -1.624  1.00  0.85           H  
ATOM   1881  N   LEU A 115      19.950 -19.449  -4.926  1.00  0.80           N  
ATOM   1882  CA  LEU A 115      18.761 -18.689  -5.307  1.00  0.80           C  
ATOM   1883  C   LEU A 115      17.609 -18.810  -4.310  1.00  0.80           C  
ATOM   1884  O   LEU A 115      16.885 -17.848  -4.057  1.00  0.80           O  
ATOM   1885  CB  LEU A 115      18.330 -19.144  -6.700  1.00  0.80           C  
ATOM   1886  CG  LEU A 115      17.171 -18.468  -7.279  1.00  0.80           C  
ATOM   1887  CD1 LEU A 115      17.451 -16.971  -7.422  1.00  0.80           C  
ATOM   1888  CD2 LEU A 115      16.864 -19.157  -8.591  1.00  0.80           C  
ATOM   1889  H   LEU A 115      20.394 -20.040  -5.630  1.00  0.80           H  
ATOM   1890  HA  LEU A 115      19.047 -17.640  -5.371  1.00  0.80           H  
ATOM   1891 1HB  LEU A 115      19.171 -19.011  -7.382  1.00  0.80           H  
ATOM   1892 2HB  LEU A 115      18.094 -20.207  -6.653  1.00  0.80           H  
ATOM   1893  HG  LEU A 115      16.350 -18.580  -6.629  1.00  0.80           H  
ATOM   1894 1HD1 LEU A 115      16.603 -16.470  -7.835  1.00  0.80           H  
ATOM   1895 2HD1 LEU A 115      17.672 -16.549  -6.441  1.00  0.80           H  
ATOM   1896 3HD1 LEU A 115      18.287 -16.831  -8.066  1.00  0.80           H  
ATOM   1897 1HD2 LEU A 115      15.999 -18.753  -9.027  1.00  0.80           H  
ATOM   1898 2HD2 LEU A 115      17.708 -19.055  -9.279  1.00  0.80           H  
ATOM   1899 3HD2 LEU A 115      16.693 -20.195  -8.390  1.00  0.80           H  
ATOM   1900  N   GLU A 116      17.475 -19.980  -3.702  1.00  0.75           N  
ATOM   1901  CA  GLU A 116      16.416 -20.265  -2.737  1.00  0.75           C  
ATOM   1902  C   GLU A 116      16.511 -19.373  -1.483  1.00  0.75           C  
ATOM   1903  O   GLU A 116      15.551 -19.277  -0.705  1.00  0.75           O  
ATOM   1904  CB  GLU A 116      16.450 -21.742  -2.341  1.00  0.75           C  
ATOM   1905  CG  GLU A 116      16.063 -22.704  -3.467  1.00  0.75           C  
ATOM   1906  CD  GLU A 116      16.117 -24.162  -3.058  1.00  0.75           C  
ATOM   1907  OE1 GLU A 116      16.513 -24.439  -1.950  1.00  0.75           O  
ATOM   1908  OE2 GLU A 116      15.760 -24.995  -3.859  1.00  0.75           O  
ATOM   1909  H   GLU A 116      18.126 -20.711  -3.942  1.00  0.75           H  
ATOM   1910  HA  GLU A 116      15.456 -20.062  -3.220  1.00  0.75           H  
ATOM   1911 1HB  GLU A 116      17.453 -22.003  -2.001  1.00  0.75           H  
ATOM   1912 2HB  GLU A 116      15.766 -21.908  -1.509  1.00  0.75           H  
ATOM   1913 1HG  GLU A 116      15.048 -22.465  -3.794  1.00  0.75           H  
ATOM   1914 2HG  GLU A 116      16.732 -22.539  -4.312  1.00  0.75           H  
ATOM   1915  N   ASN A 117      17.688 -18.770  -1.244  1.00  0.70           N  
ATOM   1916  CA  ASN A 117      17.854 -17.899  -0.095  1.00  0.70           C  
ATOM   1917  C   ASN A 117      17.460 -16.455  -0.426  1.00  0.70           C  
ATOM   1918  O   ASN A 117      17.398 -15.606   0.464  1.00  0.70           O  
ATOM   1919  CB  ASN A 117      19.270 -17.947   0.417  1.00  0.70           C  
ATOM   1920  CG  ASN A 117      19.632 -19.281   1.015  1.00  0.70           C  
ATOM   1921  OD1 ASN A 117      18.779 -20.039   1.505  1.00  0.70           O  
ATOM   1922  ND2 ASN A 117      20.902 -19.581   0.992  1.00  0.70           N  
ATOM   1923  H   ASN A 117      18.472 -18.875  -1.890  1.00  0.70           H  
ATOM   1924  HA  ASN A 117      17.192 -18.239   0.699  1.00  0.70           H  
ATOM   1925 1HB  ASN A 117      19.960 -17.719  -0.398  1.00  0.70           H  
ATOM   1926 2HB  ASN A 117      19.402 -17.178   1.176  1.00  0.70           H  
ATOM   1927 1HD2 ASN A 117      21.223 -20.448   1.372  1.00  0.70           H  
ATOM   1928 2HD2 ASN A 117      21.557 -18.928   0.605  1.00  0.70           H  
ATOM   1929  N   ILE A 118      17.099 -16.171  -1.681  1.00  0.66           N  
ATOM   1930  CA  ILE A 118      16.681 -14.811  -1.988  1.00  0.66           C  
ATOM   1931  C   ILE A 118      15.201 -14.815  -1.678  1.00  0.66           C  
ATOM   1932  O   ILE A 118      14.432 -15.557  -2.291  1.00  0.66           O  
ATOM   1933  CB  ILE A 118      16.910 -14.436  -3.455  1.00  0.66           C  
ATOM   1934  CG1 ILE A 118      18.366 -14.703  -3.864  1.00  0.66           C  
ATOM   1935  CG2 ILE A 118      16.566 -12.981  -3.689  1.00  0.66           C  
ATOM   1936  CD1 ILE A 118      19.363 -14.011  -3.023  1.00  0.66           C  
ATOM   1937  H   ILE A 118      17.118 -16.875  -2.420  1.00  0.66           H  
ATOM   1938  HA  ILE A 118      17.187 -14.099  -1.337  1.00  0.66           H  
ATOM   1939  HB  ILE A 118      16.292 -15.072  -4.069  1.00  0.66           H  
ATOM   1940 1HG1 ILE A 118      18.561 -15.772  -3.818  1.00  0.66           H  
ATOM   1941 2HG1 ILE A 118      18.499 -14.371  -4.895  1.00  0.66           H  
ATOM   1942 1HG2 ILE A 118      16.730 -12.756  -4.732  1.00  0.66           H  
ATOM   1943 2HG2 ILE A 118      15.522 -12.802  -3.429  1.00  0.66           H  
ATOM   1944 3HG2 ILE A 118      17.204 -12.347  -3.072  1.00  0.66           H  
ATOM   1945 1HD1 ILE A 118      20.368 -14.243  -3.374  1.00  0.66           H  
ATOM   1946 2HD1 ILE A 118      19.201 -12.932  -3.050  1.00  0.66           H  
ATOM   1947 3HD1 ILE A 118      19.245 -14.375  -2.027  1.00  0.66           H  
ATOM   1948  N   ARG A 119      14.815 -14.096  -0.629  1.00  0.64           N  
ATOM   1949  CA  ARG A 119      13.450 -14.226  -0.121  1.00  0.64           C  
ATOM   1950  C   ARG A 119      12.667 -12.943   0.006  1.00  0.64           C  
ATOM   1951  O   ARG A 119      11.484 -12.977   0.353  1.00  0.64           O  
ATOM   1952  CB  ARG A 119      13.480 -14.942   1.220  1.00  0.64           C  
ATOM   1953  CG  ARG A 119      13.993 -16.388   1.122  1.00  0.64           C  
ATOM   1954  CD  ARG A 119      14.117 -17.095   2.392  1.00  0.64           C  
ATOM   1955  NE  ARG A 119      14.657 -18.444   2.170  1.00  0.64           N  
ATOM   1956  CZ  ARG A 119      14.828 -19.375   3.127  1.00  0.64           C  
ATOM   1957  NH1 ARG A 119      14.497 -19.114   4.377  1.00  0.64           N  
ATOM   1958  NH2 ARG A 119      15.328 -20.555   2.808  1.00  0.64           N  
ATOM   1959  H   ARG A 119      15.486 -13.458  -0.197  1.00  0.64           H  
ATOM   1960  HA  ARG A 119      12.898 -14.856  -0.812  1.00  0.64           H  
ATOM   1961 1HB  ARG A 119      14.128 -14.401   1.907  1.00  0.64           H  
ATOM   1962 2HB  ARG A 119      12.477 -14.963   1.648  1.00  0.64           H  
ATOM   1963 1HG  ARG A 119      13.299 -16.959   0.544  1.00  0.64           H  
ATOM   1964 2HG  ARG A 119      14.947 -16.414   0.646  1.00  0.64           H  
ATOM   1965 1HD  ARG A 119      14.798 -16.555   3.048  1.00  0.64           H  
ATOM   1966 2HD  ARG A 119      13.140 -17.186   2.862  1.00  0.64           H  
ATOM   1967  HE  ARG A 119      14.941 -18.697   1.202  1.00  0.64           H  
ATOM   1968 1HH1 ARG A 119      14.113 -18.212   4.620  1.00  0.64           H  
ATOM   1969 2HH1 ARG A 119      14.627 -19.817   5.090  1.00  0.64           H  
ATOM   1970 1HH2 ARG A 119      15.580 -20.750   1.842  1.00  0.64           H  
ATOM   1971 2HH2 ARG A 119      15.461 -21.257   3.516  1.00  0.64           H  
ATOM   1972  N   GLN A 120      13.307 -11.807  -0.214  1.00  0.63           N  
ATOM   1973  CA  GLN A 120      12.567 -10.563  -0.057  1.00  0.63           C  
ATOM   1974  C   GLN A 120      12.769  -9.635  -1.230  1.00  0.63           C  
ATOM   1975  O   GLN A 120      13.835  -9.607  -1.852  1.00  0.63           O  
ATOM   1976  CB  GLN A 120      12.969  -9.849   1.236  1.00  0.63           C  
ATOM   1977  CG  GLN A 120      12.660 -10.641   2.527  1.00  0.63           C  
ATOM   1978  CD  GLN A 120      13.044  -9.900   3.806  1.00  0.63           C  
ATOM   1979  OE1 GLN A 120      14.056  -9.197   3.860  1.00  0.63           O  
ATOM   1980  NE2 GLN A 120      12.229 -10.059   4.843  1.00  0.63           N  
ATOM   1981  H   GLN A 120      14.299 -11.795  -0.461  1.00  0.63           H  
ATOM   1982  HA  GLN A 120      11.502 -10.788  -0.008  1.00  0.63           H  
ATOM   1983 1HB  GLN A 120      14.038  -9.637   1.214  1.00  0.63           H  
ATOM   1984 2HB  GLN A 120      12.448  -8.898   1.286  1.00  0.63           H  
ATOM   1985 1HG  GLN A 120      11.588 -10.847   2.559  1.00  0.63           H  
ATOM   1986 2HG  GLN A 120      13.214 -11.577   2.510  1.00  0.63           H  
ATOM   1987 1HE2 GLN A 120      12.426  -9.598   5.710  1.00  0.63           H  
ATOM   1988 2HE2 GLN A 120      11.416 -10.643   4.759  1.00  0.63           H  
ATOM   1989  N   LEU A 121      11.767  -8.815  -1.489  1.00  0.64           N  
ATOM   1990  CA  LEU A 121      11.900  -7.798  -2.503  1.00  0.64           C  
ATOM   1991  C   LEU A 121      11.555  -6.437  -1.943  1.00  0.64           C  
ATOM   1992  O   LEU A 121      10.560  -6.251  -1.249  1.00  0.64           O  
ATOM   1993  CB  LEU A 121      11.047  -8.137  -3.723  1.00  0.64           C  
ATOM   1994  CG  LEU A 121      11.121  -7.137  -4.848  1.00  0.64           C  
ATOM   1995  CD1 LEU A 121      11.016  -7.845  -6.093  1.00  0.64           C  
ATOM   1996  CD2 LEU A 121       9.980  -6.162  -4.720  1.00  0.64           C  
ATOM   1997  H   LEU A 121      10.888  -8.912  -0.985  1.00  0.64           H  
ATOM   1998  HA  LEU A 121      12.931  -7.778  -2.824  1.00  0.64           H  
ATOM   1999 1HB  LEU A 121      11.378  -9.096  -4.115  1.00  0.64           H  
ATOM   2000 2HB  LEU A 121      10.008  -8.226  -3.410  1.00  0.64           H  
ATOM   2001  HG  LEU A 121      12.078  -6.612  -4.824  1.00  0.64           H  
ATOM   2002 1HD1 LEU A 121      11.079  -7.159  -6.922  1.00  0.64           H  
ATOM   2003 2HD1 LEU A 121      11.824  -8.538  -6.141  1.00  0.64           H  
ATOM   2004 3HD1 LEU A 121      10.074  -8.361  -6.098  1.00  0.64           H  
ATOM   2005 1HD2 LEU A 121      10.032  -5.459  -5.539  1.00  0.64           H  
ATOM   2006 2HD2 LEU A 121       9.031  -6.694  -4.755  1.00  0.64           H  
ATOM   2007 3HD2 LEU A 121      10.064  -5.636  -3.773  1.00  0.64           H  
ATOM   2008  N   GLU A 122      12.414  -5.484  -2.232  1.00  0.65           N  
ATOM   2009  CA  GLU A 122      12.272  -4.138  -1.724  1.00  0.65           C  
ATOM   2010  C   GLU A 122      12.090  -3.135  -2.845  1.00  0.65           C  
ATOM   2011  O   GLU A 122      12.794  -3.189  -3.854  1.00  0.65           O  
ATOM   2012  CB  GLU A 122      13.516  -3.805  -0.888  1.00  0.65           C  
ATOM   2013  CG  GLU A 122      13.535  -2.437  -0.228  1.00  0.65           C  
ATOM   2014  CD  GLU A 122      14.798  -2.232   0.598  1.00  0.65           C  
ATOM   2015  OE1 GLU A 122      15.012  -2.985   1.532  1.00  0.65           O  
ATOM   2016  OE2 GLU A 122      15.570  -1.346   0.274  1.00  0.65           O  
ATOM   2017  H   GLU A 122      13.211  -5.718  -2.821  1.00  0.65           H  
ATOM   2018  HA  GLU A 122      11.394  -4.095  -1.086  1.00  0.65           H  
ATOM   2019 1HB  GLU A 122      13.621  -4.550  -0.098  1.00  0.65           H  
ATOM   2020 2HB  GLU A 122      14.401  -3.880  -1.517  1.00  0.65           H  
ATOM   2021 1HG  GLU A 122      13.478  -1.661  -0.995  1.00  0.65           H  
ATOM   2022 2HG  GLU A 122      12.659  -2.343   0.414  1.00  0.65           H  
ATOM   2023  N   VAL A 123      11.118  -2.243  -2.691  1.00  0.66           N  
ATOM   2024  CA  VAL A 123      10.913  -1.204  -3.692  1.00  0.66           C  
ATOM   2025  C   VAL A 123      10.943   0.142  -2.974  1.00  0.66           C  
ATOM   2026  O   VAL A 123      10.372   0.292  -1.891  1.00  0.66           O  
ATOM   2027  CB  VAL A 123       9.596  -1.366  -4.486  1.00  0.66           C  
ATOM   2028  CG1 VAL A 123       9.519  -0.255  -5.548  1.00  0.66           C  
ATOM   2029  CG2 VAL A 123       9.529  -2.716  -5.125  1.00  0.66           C  
ATOM   2030  H   VAL A 123      10.552  -2.270  -1.842  1.00  0.66           H  
ATOM   2031  HA  VAL A 123      11.734  -1.233  -4.401  1.00  0.66           H  
ATOM   2032  HB  VAL A 123       8.744  -1.240  -3.816  1.00  0.66           H  
ATOM   2033 1HG1 VAL A 123       8.617  -0.353  -6.106  1.00  0.66           H  
ATOM   2034 2HG1 VAL A 123       9.542   0.724  -5.076  1.00  0.66           H  
ATOM   2035 3HG1 VAL A 123      10.368  -0.347  -6.228  1.00  0.66           H  
ATOM   2036 1HG2 VAL A 123       8.605  -2.813  -5.685  1.00  0.66           H  
ATOM   2037 2HG2 VAL A 123      10.373  -2.846  -5.791  1.00  0.66           H  
ATOM   2038 3HG2 VAL A 123       9.560  -3.452  -4.345  1.00  0.66           H  
ATOM   2039  N   LYS A 124      11.651   1.117  -3.531  1.00  0.67           N  
ATOM   2040  CA  LYS A 124      11.723   2.414  -2.863  1.00  0.67           C  
ATOM   2041  C   LYS A 124      11.935   3.596  -3.783  1.00  0.67           C  
ATOM   2042  O   LYS A 124      12.342   3.445  -4.929  1.00  0.67           O  
ATOM   2043  CB  LYS A 124      12.822   2.362  -1.812  1.00  0.67           C  
ATOM   2044  CG  LYS A 124      14.197   2.097  -2.369  1.00  0.67           C  
ATOM   2045  CD  LYS A 124      15.208   1.926  -1.258  1.00  0.67           C  
ATOM   2046  CE  LYS A 124      16.588   1.671  -1.814  1.00  0.67           C  
ATOM   2047  NZ  LYS A 124      17.577   1.441  -0.742  1.00  0.67           N  
ATOM   2048  H   LYS A 124      12.133   0.940  -4.414  1.00  0.67           H  
ATOM   2049  HA  LYS A 124      10.771   2.585  -2.367  1.00  0.67           H  
ATOM   2050 1HB  LYS A 124      12.854   3.309  -1.274  1.00  0.67           H  
ATOM   2051 2HB  LYS A 124      12.595   1.581  -1.082  1.00  0.67           H  
ATOM   2052 1HG  LYS A 124      14.174   1.184  -2.971  1.00  0.67           H  
ATOM   2053 2HG  LYS A 124      14.504   2.925  -3.010  1.00  0.67           H  
ATOM   2054 1HD  LYS A 124      15.228   2.819  -0.635  1.00  0.67           H  
ATOM   2055 2HD  LYS A 124      14.921   1.072  -0.636  1.00  0.67           H  
ATOM   2056 1HE  LYS A 124      16.555   0.793  -2.460  1.00  0.67           H  
ATOM   2057 2HE  LYS A 124      16.900   2.532  -2.403  1.00  0.67           H  
ATOM   2058 1HZ  LYS A 124      18.479   1.272  -1.167  1.00  0.67           H  
ATOM   2059 2HZ  LYS A 124      17.627   2.247  -0.143  1.00  0.67           H  
ATOM   2060 3HZ  LYS A 124      17.285   0.624  -0.202  1.00  0.67           H  
ATOM   2061  N   GLY A 125      11.685   4.794  -3.263  1.00  0.68           N  
ATOM   2062  CA  GLY A 125      11.894   6.014  -4.042  1.00  0.68           C  
ATOM   2063  C   GLY A 125      10.598   6.540  -4.645  1.00  0.68           C  
ATOM   2064  O   GLY A 125       9.511   6.256  -4.148  1.00  0.68           O  
ATOM   2065  H   GLY A 125      11.342   4.863  -2.314  1.00  0.68           H  
ATOM   2066 1HA  GLY A 125      12.325   6.781  -3.399  1.00  0.68           H  
ATOM   2067 2HA  GLY A 125      12.617   5.834  -4.828  1.00  0.68           H  
ATOM   2068  N   ASP A 126      10.711   7.315  -5.714  1.00  0.69           N  
ATOM   2069  CA  ASP A 126       9.591   8.074  -6.277  1.00  0.69           C  
ATOM   2070  C   ASP A 126       8.613   7.258  -7.141  1.00  0.69           C  
ATOM   2071  O   ASP A 126       8.356   7.584  -8.308  1.00  0.69           O  
ATOM   2072  CB  ASP A 126      10.169   9.190  -7.128  1.00  0.69           C  
ATOM   2073  CG  ASP A 126      10.963  10.226  -6.348  1.00  0.69           C  
ATOM   2074  OD1 ASP A 126      10.531  10.607  -5.284  1.00  0.69           O  
ATOM   2075  OD2 ASP A 126      12.040  10.625  -6.824  1.00  0.69           O  
ATOM   2076  H   ASP A 126      11.634   7.420  -6.125  1.00  0.69           H  
ATOM   2077  HA  ASP A 126       9.029   8.506  -5.448  1.00  0.69           H  
ATOM   2078 1HB  ASP A 126      10.825   8.745  -7.872  1.00  0.69           H  
ATOM   2079 2HB  ASP A 126       9.357   9.690  -7.642  1.00  0.69           H  
ATOM   2080  N   ILE A 127       8.032   6.236  -6.527  1.00  0.70           N  
ATOM   2081  CA  ILE A 127       7.065   5.350  -7.167  1.00  0.70           C  
ATOM   2082  C   ILE A 127       5.957   4.927  -6.214  1.00  0.70           C  
ATOM   2083  O   ILE A 127       6.202   4.586  -5.056  1.00  0.70           O  
ATOM   2084  CB  ILE A 127       7.775   4.098  -7.748  1.00  0.70           C  
ATOM   2085  CG1 ILE A 127       6.774   3.183  -8.491  1.00  0.70           C  
ATOM   2086  CG2 ILE A 127       8.520   3.357  -6.647  1.00  0.70           C  
ATOM   2087  CD1 ILE A 127       7.431   2.130  -9.344  1.00  0.70           C  
ATOM   2088  H   ILE A 127       8.308   6.072  -5.559  1.00  0.70           H  
ATOM   2089  HA  ILE A 127       6.606   5.887  -7.992  1.00  0.70           H  
ATOM   2090  HB  ILE A 127       8.499   4.428  -8.494  1.00  0.70           H  
ATOM   2091 1HG1 ILE A 127       6.142   2.682  -7.760  1.00  0.70           H  
ATOM   2092 2HG1 ILE A 127       6.149   3.787  -9.130  1.00  0.70           H  
ATOM   2093 1HG2 ILE A 127       9.043   2.500  -7.070  1.00  0.70           H  
ATOM   2094 2HG2 ILE A 127       9.244   4.026  -6.178  1.00  0.70           H  
ATOM   2095 3HG2 ILE A 127       7.816   3.021  -5.901  1.00  0.70           H  
ATOM   2096 1HD1 ILE A 127       6.663   1.529  -9.833  1.00  0.70           H  
ATOM   2097 2HD1 ILE A 127       8.048   2.616 -10.099  1.00  0.70           H  
ATOM   2098 3HD1 ILE A 127       8.053   1.489  -8.719  1.00  0.70           H  
ATOM   2099  N   GLU A 128       4.737   4.922  -6.729  1.00  0.70           N  
ATOM   2100  CA  GLU A 128       3.591   4.441  -5.984  1.00  0.70           C  
ATOM   2101  C   GLU A 128       3.295   3.033  -6.433  1.00  0.70           C  
ATOM   2102  O   GLU A 128       2.986   2.797  -7.603  1.00  0.70           O  
ATOM   2103  CB  GLU A 128       2.373   5.334  -6.220  1.00  0.70           C  
ATOM   2104  CG  GLU A 128       1.114   4.911  -5.464  1.00  0.70           C  
ATOM   2105  CD  GLU A 128      -0.065   5.829  -5.723  1.00  0.70           C  
ATOM   2106  OE1 GLU A 128       0.114   6.817  -6.395  1.00  0.70           O  
ATOM   2107  OE2 GLU A 128      -1.140   5.540  -5.249  1.00  0.70           O  
ATOM   2108  H   GLU A 128       4.615   5.241  -7.690  1.00  0.70           H  
ATOM   2109  HA  GLU A 128       3.830   4.426  -4.920  1.00  0.70           H  
ATOM   2110 1HB  GLU A 128       2.613   6.358  -5.931  1.00  0.70           H  
ATOM   2111 2HB  GLU A 128       2.136   5.344  -7.285  1.00  0.70           H  
ATOM   2112 1HG  GLU A 128       0.845   3.895  -5.768  1.00  0.70           H  
ATOM   2113 2HG  GLU A 128       1.332   4.892  -4.396  1.00  0.70           H  
ATOM   2114  N   LEU A 129       3.438   2.078  -5.536  1.00  0.70           N  
ATOM   2115  CA  LEU A 129       3.200   0.712  -5.949  1.00  0.70           C  
ATOM   2116  C   LEU A 129       1.716   0.420  -5.953  1.00  0.70           C  
ATOM   2117  O   LEU A 129       1.002   0.791  -5.021  1.00  0.70           O  
ATOM   2118  CB  LEU A 129       3.945  -0.274  -5.057  1.00  0.70           C  
ATOM   2119  CG  LEU A 129       5.410  -0.332  -5.316  1.00  0.70           C  
ATOM   2120  CD1 LEU A 129       5.615  -0.601  -6.816  1.00  0.70           C  
ATOM   2121  CD2 LEU A 129       6.044   0.970  -4.841  1.00  0.70           C  
ATOM   2122  H   LEU A 129       3.710   2.297  -4.586  1.00  0.70           H  
ATOM   2123  HA  LEU A 129       3.563   0.586  -6.967  1.00  0.70           H  
ATOM   2124 1HB  LEU A 129       3.817   0.008  -4.028  1.00  0.70           H  
ATOM   2125 2HB  LEU A 129       3.527  -1.273  -5.204  1.00  0.70           H  
ATOM   2126  HG  LEU A 129       5.850  -1.162  -4.761  1.00  0.70           H  
ATOM   2127 1HD1 LEU A 129       6.661  -0.671  -7.055  1.00  0.70           H  
ATOM   2128 2HD1 LEU A 129       5.121  -1.533  -7.080  1.00  0.70           H  
ATOM   2129 3HD1 LEU A 129       5.176   0.209  -7.393  1.00  0.70           H  
ATOM   2130 1HD2 LEU A 129       7.096   0.952  -5.007  1.00  0.70           H  
ATOM   2131 2HD2 LEU A 129       5.623   1.807  -5.376  1.00  0.70           H  
ATOM   2132 3HD2 LEU A 129       5.861   1.102  -3.771  1.00  0.70           H  
ATOM   2133  N   LEU A 130       1.248  -0.228  -7.005  1.00  0.70           N  
ATOM   2134  CA  LEU A 130      -0.151  -0.596  -7.095  1.00  0.70           C  
ATOM   2135  C   LEU A 130      -0.339  -2.085  -6.822  1.00  0.70           C  
ATOM   2136  O   LEU A 130      -1.286  -2.487  -6.143  1.00  0.70           O  
ATOM   2137  CB  LEU A 130      -0.678  -0.235  -8.481  1.00  0.70           C  
ATOM   2138  CG  LEU A 130      -0.632   1.255  -8.846  1.00  0.70           C  
ATOM   2139  CD1 LEU A 130      -1.084   1.395 -10.267  1.00  0.70           C  
ATOM   2140  CD2 LEU A 130      -1.497   2.056  -7.905  1.00  0.70           C  
ATOM   2141  H   LEU A 130       1.875  -0.495  -7.759  1.00  0.70           H  
ATOM   2142  HA  LEU A 130      -0.711  -0.036  -6.349  1.00  0.70           H  
ATOM   2143 1HB  LEU A 130      -0.090  -0.778  -9.223  1.00  0.70           H  
ATOM   2144 2HB  LEU A 130      -1.711  -0.569  -8.558  1.00  0.70           H  
ATOM   2145  HG  LEU A 130       0.367   1.628  -8.760  1.00  0.70           H  
ATOM   2146 1HD1 LEU A 130      -1.055   2.427 -10.547  1.00  0.70           H  
ATOM   2147 2HD1 LEU A 130      -0.424   0.823 -10.917  1.00  0.70           H  
ATOM   2148 3HD1 LEU A 130      -2.101   1.021 -10.364  1.00  0.70           H  
ATOM   2149 1HD2 LEU A 130      -1.450   3.113  -8.179  1.00  0.70           H  
ATOM   2150 2HD2 LEU A 130      -2.527   1.709  -7.967  1.00  0.70           H  
ATOM   2151 3HD2 LEU A 130      -1.131   1.935  -6.881  1.00  0.70           H  
ATOM   2152  N   ASN A 131       0.566  -2.911  -7.356  1.00  0.69           N  
ATOM   2153  CA  ASN A 131       0.441  -4.356  -7.173  1.00  0.69           C  
ATOM   2154  C   ASN A 131       1.730  -5.138  -7.386  1.00  0.69           C  
ATOM   2155  O   ASN A 131       2.350  -5.058  -8.452  1.00  0.69           O  
ATOM   2156  CB  ASN A 131      -0.639  -4.921  -8.081  1.00  0.69           C  
ATOM   2157  CG  ASN A 131      -0.911  -6.391  -7.835  1.00  0.69           C  
ATOM   2158  OD1 ASN A 131      -0.162  -7.272  -8.272  1.00  0.69           O  
ATOM   2159  ND2 ASN A 131      -1.981  -6.662  -7.133  1.00  0.69           N  
ATOM   2160  H   ASN A 131       1.328  -2.525  -7.910  1.00  0.69           H  
ATOM   2161  HA  ASN A 131       0.138  -4.535  -6.140  1.00  0.69           H  
ATOM   2162 1HB  ASN A 131      -1.567  -4.369  -7.940  1.00  0.69           H  
ATOM   2163 2HB  ASN A 131      -0.339  -4.789  -9.122  1.00  0.69           H  
ATOM   2164 1HD2 ASN A 131      -2.218  -7.611  -6.930  1.00  0.69           H  
ATOM   2165 2HD2 ASN A 131      -2.557  -5.917  -6.796  1.00  0.69           H  
ATOM   2166  N   ILE A 132       2.137  -5.898  -6.370  1.00  0.70           N  
ATOM   2167  CA  ILE A 132       3.311  -6.755  -6.498  1.00  0.70           C  
ATOM   2168  C   ILE A 132       2.937  -8.200  -6.233  1.00  0.70           C  
ATOM   2169  O   ILE A 132       2.342  -8.527  -5.201  1.00  0.70           O  
ATOM   2170  CB  ILE A 132       4.502  -6.296  -5.641  1.00  0.70           C  
ATOM   2171  CG1 ILE A 132       4.904  -4.907  -6.118  1.00  0.70           C  
ATOM   2172  CG2 ILE A 132       5.687  -7.282  -5.739  1.00  0.70           C  
ATOM   2173  CD1 ILE A 132       5.996  -4.301  -5.376  1.00  0.70           C  
ATOM   2174  H   ILE A 132       1.607  -5.908  -5.510  1.00  0.70           H  
ATOM   2175  HA  ILE A 132       3.653  -6.703  -7.526  1.00  0.70           H  
ATOM   2176  HB  ILE A 132       4.191  -6.212  -4.600  1.00  0.70           H  
ATOM   2177 1HG1 ILE A 132       5.159  -4.974  -7.138  1.00  0.70           H  
ATOM   2178 2HG1 ILE A 132       4.052  -4.242  -6.027  1.00  0.70           H  
ATOM   2179 1HG2 ILE A 132       6.512  -6.919  -5.128  1.00  0.70           H  
ATOM   2180 2HG2 ILE A 132       5.375  -8.261  -5.380  1.00  0.70           H  
ATOM   2181 3HG2 ILE A 132       6.007  -7.367  -6.778  1.00  0.70           H  
ATOM   2182 1HD1 ILE A 132       6.212  -3.322  -5.770  1.00  0.70           H  
ATOM   2183 2HD1 ILE A 132       5.693  -4.224  -4.392  1.00  0.70           H  
ATOM   2184 3HD1 ILE A 132       6.885  -4.924  -5.446  1.00  0.70           H  
ATOM   2185  N   SER A 133       3.285  -9.059  -7.185  1.00  0.74           N  
ATOM   2186  CA  SER A 133       2.942 -10.472  -7.123  1.00  0.74           C  
ATOM   2187  C   SER A 133       3.981 -11.353  -7.778  1.00  0.74           C  
ATOM   2188  O   SER A 133       4.864 -10.874  -8.489  1.00  0.74           O  
ATOM   2189  CB  SER A 133       1.622 -10.699  -7.833  1.00  0.74           C  
ATOM   2190  OG  SER A 133       1.739 -10.444  -9.212  1.00  0.74           O  
ATOM   2191  H   SER A 133       3.777  -8.690  -8.001  1.00  0.74           H  
ATOM   2192  HA  SER A 133       2.852 -10.762  -6.076  1.00  0.74           H  
ATOM   2193 1HB  SER A 133       1.297 -11.727  -7.677  1.00  0.74           H  
ATOM   2194 2HB  SER A 133       0.861 -10.046  -7.403  1.00  0.74           H  
ATOM   2195  HG  SER A 133       1.943  -9.505  -9.290  1.00  0.74           H  
ATOM   2196  N   TRP A 134       3.878 -12.653  -7.545  1.00  0.85           N  
ATOM   2197  CA  TRP A 134       4.782 -13.570  -8.209  1.00  0.85           C  
ATOM   2198  C   TRP A 134       4.114 -14.904  -8.519  1.00  0.85           C  
ATOM   2199  O   TRP A 134       3.103 -15.267  -7.911  1.00  0.85           O  
ATOM   2200  CB  TRP A 134       6.053 -13.770  -7.371  1.00  0.85           C  
ATOM   2201  CG  TRP A 134       5.830 -14.358  -6.045  1.00  0.85           C  
ATOM   2202  CD1 TRP A 134       5.505 -13.693  -4.902  1.00  0.85           C  
ATOM   2203  CD2 TRP A 134       5.932 -15.751  -5.689  1.00  0.85           C  
ATOM   2204  NE1 TRP A 134       5.391 -14.569  -3.868  1.00  0.85           N  
ATOM   2205  CE2 TRP A 134       5.660 -15.841  -4.329  1.00  0.85           C  
ATOM   2206  CE3 TRP A 134       6.238 -16.913  -6.406  1.00  0.85           C  
ATOM   2207  CZ2 TRP A 134       5.686 -17.051  -3.661  1.00  0.85           C  
ATOM   2208  CZ3 TRP A 134       6.272 -18.116  -5.735  1.00  0.85           C  
ATOM   2209  CH2 TRP A 134       6.004 -18.181  -4.397  1.00  0.85           C  
ATOM   2210  H   TRP A 134       3.157 -13.006  -6.933  1.00  0.85           H  
ATOM   2211  HA  TRP A 134       5.065 -13.119  -9.154  1.00  0.85           H  
ATOM   2212 1HB  TRP A 134       6.739 -14.418  -7.917  1.00  0.85           H  
ATOM   2213 2HB  TRP A 134       6.553 -12.810  -7.240  1.00  0.85           H  
ATOM   2214  HD1 TRP A 134       5.356 -12.617  -4.825  1.00  0.85           H  
ATOM   2215  HE1 TRP A 134       5.154 -14.318  -2.920  1.00  0.85           H  
ATOM   2216  HE3 TRP A 134       6.453 -16.866  -7.473  1.00  0.85           H  
ATOM   2217  HZ2 TRP A 134       5.481 -17.145  -2.603  1.00  0.85           H  
ATOM   2218  HZ3 TRP A 134       6.521 -19.016  -6.292  1.00  0.85           H  
ATOM   2219  HH2 TRP A 134       6.043 -19.148  -3.892  1.00  0.85           H  
ATOM   2220  N   TYR A 135       4.696 -15.629  -9.470  1.00  1.04           N  
ATOM   2221  CA  TYR A 135       4.191 -16.939  -9.864  1.00  1.04           C  
ATOM   2222  C   TYR A 135       5.261 -17.876 -10.425  1.00  1.04           C  
ATOM   2223  O   TYR A 135       6.379 -17.462 -10.727  1.00  1.04           O  
ATOM   2224  CB  TYR A 135       3.019 -16.742 -10.831  1.00  1.04           C  
ATOM   2225  CG  TYR A 135       3.337 -15.982 -12.134  1.00  1.04           C  
ATOM   2226  CD1 TYR A 135       3.657 -16.664 -13.284  1.00  1.04           C  
ATOM   2227  CD2 TYR A 135       3.275 -14.587 -12.159  1.00  1.04           C  
ATOM   2228  CE1 TYR A 135       3.903 -15.991 -14.461  1.00  1.04           C  
ATOM   2229  CE2 TYR A 135       3.524 -13.904 -13.336  1.00  1.04           C  
ATOM   2230  CZ  TYR A 135       3.830 -14.606 -14.489  1.00  1.04           C  
ATOM   2231  OH  TYR A 135       4.062 -13.935 -15.670  1.00  1.04           O  
ATOM   2232  H   TYR A 135       5.509 -15.224  -9.933  1.00  1.04           H  
ATOM   2233  HA  TYR A 135       3.796 -17.420  -8.968  1.00  1.04           H  
ATOM   2234 1HB  TYR A 135       2.616 -17.719 -11.108  1.00  1.04           H  
ATOM   2235 2HB  TYR A 135       2.222 -16.205 -10.319  1.00  1.04           H  
ATOM   2236  HD1 TYR A 135       3.704 -17.726 -13.268  1.00  1.04           H  
ATOM   2237  HD2 TYR A 135       3.022 -14.034 -11.253  1.00  1.04           H  
ATOM   2238  HE1 TYR A 135       4.146 -16.553 -15.365  1.00  1.04           H  
ATOM   2239  HE2 TYR A 135       3.470 -12.814 -13.356  1.00  1.04           H  
ATOM   2240  HH  TYR A 135       4.132 -12.995 -15.494  1.00  1.04           H  
ATOM   2241  N   GLU A 136       4.919 -19.164 -10.546  1.00  1.34           N  
ATOM   2242  CA  GLU A 136       5.863 -20.183 -11.038  1.00  1.34           C  
ATOM   2243  C   GLU A 136       5.459 -20.845 -12.366  1.00  1.34           C  
ATOM   2244  O   GLU A 136       5.933 -21.941 -12.676  1.00  1.34           O  
ATOM   2245  CB  GLU A 136       6.012 -21.276  -9.981  1.00  1.34           C  
ATOM   2246  CG  GLU A 136       6.547 -20.801  -8.643  1.00  1.34           C  
ATOM   2247  CD  GLU A 136       6.705 -21.936  -7.642  1.00  1.34           C  
ATOM   2248  OE1 GLU A 136       6.960 -23.040  -8.054  1.00  1.34           O  
ATOM   2249  OE2 GLU A 136       6.584 -21.697  -6.453  1.00  1.34           O  
ATOM   2250  H   GLU A 136       3.988 -19.455 -10.280  1.00  1.34           H  
ATOM   2251  HA  GLU A 136       6.831 -19.707 -11.193  1.00  1.34           H  
ATOM   2252 1HB  GLU A 136       5.044 -21.747  -9.807  1.00  1.34           H  
ATOM   2253 2HB  GLU A 136       6.687 -22.047 -10.354  1.00  1.34           H  
ATOM   2254 1HG  GLU A 136       7.515 -20.314  -8.794  1.00  1.34           H  
ATOM   2255 2HG  GLU A 136       5.858 -20.062  -8.245  1.00  1.34           H  
ATOM   2256  N   GLU A 137       4.554 -20.213 -13.101  1.00  1.76           N  
ATOM   2257  CA  GLU A 137       4.056 -20.745 -14.368  1.00  1.76           C  
ATOM   2258  C   GLU A 137       4.999 -20.452 -15.537  1.00  1.76           C  
ATOM   2259  O   GLU A 137       4.813 -20.982 -16.631  1.00  1.76           O  
ATOM   2260  OXT GLU A 137       5.878 -19.597 -15.428  1.00  1.76           O  
ATOM   2261  CB  GLU A 137       2.666 -20.173 -14.677  1.00  1.76           C  
ATOM   2262  CG  GLU A 137       1.591 -20.555 -13.665  1.00  1.76           C  
ATOM   2263  CD  GLU A 137       0.225 -19.984 -13.991  1.00  1.76           C  
ATOM   2264  OE1 GLU A 137       0.105 -19.287 -14.971  1.00  1.76           O  
ATOM   2265  OE2 GLU A 137      -0.696 -20.248 -13.253  1.00  1.76           O  
ATOM   2266  H   GLU A 137       4.217 -19.327 -12.767  1.00  1.76           H  
ATOM   2267  HA  GLU A 137       3.970 -21.828 -14.274  1.00  1.76           H  
ATOM   2268 1HB  GLU A 137       2.710 -19.095 -14.742  1.00  1.76           H  
ATOM   2269 2HB  GLU A 137       2.338 -20.539 -15.649  1.00  1.76           H  
ATOM   2270 1HG  GLU A 137       1.518 -21.642 -13.622  1.00  1.76           H  
ATOM   2271 2HG  GLU A 137       1.900 -20.200 -12.682  1.00  1.76           H  
ENDMDL

REMARK ID 639991 DOMAINID 633595 MODEL 3 1a3k-PLE-1
MODEL     3
ATOM      1  N   ILE A   1      -0.044   0.381  -3.119  1.00  4.06           N  
ATOM      2  CA  ILE A   1       1.058   0.349  -2.167  1.00  4.06           C  
ATOM      3  C   ILE A   1       1.008   1.567  -1.246  1.00  4.06           C  
ATOM      4  O   ILE A   1       0.556   2.648  -1.627  1.00  4.06           O  
ATOM      5  CB  ILE A   1       2.425   0.210  -2.876  1.00  4.06           C  
ATOM      6  CG1 ILE A   1       2.518  -1.118  -3.608  1.00  4.06           C  
ATOM      7  CG2 ILE A   1       3.591   0.301  -1.903  1.00  4.06           C  
ATOM      8  CD1 ILE A   1       3.740  -1.212  -4.510  1.00  4.06           C  
ATOM      9 1H   ILE A   1       0.192  -0.173  -3.929  1.00  4.06           H  
ATOM     10 2H   ILE A   1      -0.878   0.015  -2.686  1.00  4.06           H  
ATOM     11 3H   ILE A   1      -0.206   1.338  -3.404  1.00  4.06           H  
ATOM     12  HA  ILE A   1       0.938  -0.534  -1.542  1.00  4.06           H  
ATOM     13  HB  ILE A   1       2.501   0.979  -3.613  1.00  4.06           H  
ATOM     14 1HG1 ILE A   1       2.560  -1.923  -2.879  1.00  4.06           H  
ATOM     15 2HG1 ILE A   1       1.627  -1.250  -4.226  1.00  4.06           H  
ATOM     16 1HG2 ILE A   1       4.512   0.193  -2.461  1.00  4.06           H  
ATOM     17 2HG2 ILE A   1       3.594   1.259  -1.403  1.00  4.06           H  
ATOM     18 3HG2 ILE A   1       3.519  -0.494  -1.167  1.00  4.06           H  
ATOM     19 1HD1 ILE A   1       3.745  -2.177  -4.996  1.00  4.06           H  
ATOM     20 2HD1 ILE A   1       3.697  -0.428  -5.258  1.00  4.06           H  
ATOM     21 3HD1 ILE A   1       4.646  -1.100  -3.916  1.00  4.06           H  
ATOM     22  N   GLU A   2       1.403   1.341  -0.006  1.00  3.47           N  
ATOM     23  CA  GLU A   2       1.401   2.316   1.080  1.00  3.47           C  
ATOM     24  C   GLU A   2       2.590   3.283   1.025  1.00  3.47           C  
ATOM     25  O   GLU A   2       3.411   3.230   0.107  1.00  3.47           O  
ATOM     26  CB  GLU A   2       1.381   1.572   2.419  1.00  3.47           C  
ATOM     27  CG  GLU A   2       0.111   0.741   2.640  1.00  3.47           C  
ATOM     28  CD  GLU A   2       0.079   0.002   3.963  1.00  3.47           C  
ATOM     29  OE1 GLU A   2       1.088  -0.050   4.625  1.00  3.47           O  
ATOM     30  OE2 GLU A   2      -0.963  -0.507   4.308  1.00  3.47           O  
ATOM     31  H   GLU A   2       1.756   0.422   0.217  1.00  3.47           H  
ATOM     32  HA  GLU A   2       0.489   2.909   1.003  1.00  3.47           H  
ATOM     33 1HB  GLU A   2       2.243   0.907   2.478  1.00  3.47           H  
ATOM     34 2HB  GLU A   2       1.462   2.282   3.243  1.00  3.47           H  
ATOM     35 1HG  GLU A   2      -0.751   1.406   2.590  1.00  3.47           H  
ATOM     36 2HG  GLU A   2       0.022   0.021   1.828  1.00  3.47           H  
ATOM     37  N   ASP A   3       2.620   4.193   1.999  1.00  2.75           N  
ATOM     38  CA  ASP A   3       3.635   5.230   2.177  1.00  2.75           C  
ATOM     39  C   ASP A   3       4.928   4.477   2.589  1.00  2.75           C  
ATOM     40  O   ASP A   3       4.913   3.257   2.462  1.00  2.75           O  
ATOM     41  CB  ASP A   3       3.044   6.281   3.151  1.00  2.75           C  
ATOM     42  CG  ASP A   3       2.798   5.806   4.599  1.00  2.75           C  
ATOM     43  OD1 ASP A   3       3.285   4.783   4.979  1.00  2.75           O  
ATOM     44  OD2 ASP A   3       2.108   6.505   5.302  1.00  2.75           O  
ATOM     45  H   ASP A   3       1.881   4.151   2.686  1.00  2.75           H  
ATOM     46  HA  ASP A   3       3.817   5.722   1.220  1.00  2.75           H  
ATOM     47 1HB  ASP A   3       3.580   7.210   3.144  1.00  2.75           H  
ATOM     48 2HB  ASP A   3       2.058   6.539   2.765  1.00  2.75           H  
ATOM     49  N   PRO A   4       6.048   5.089   3.066  1.00  2.06           N  
ATOM     50  CA  PRO A   4       7.323   4.395   3.197  1.00  2.06           C  
ATOM     51  C   PRO A   4       7.155   3.014   3.784  1.00  2.06           C  
ATOM     52  O   PRO A   4       6.541   2.817   4.837  1.00  2.06           O  
ATOM     53  CB  PRO A   4       8.092   5.315   4.135  1.00  2.06           C  
ATOM     54  CG  PRO A   4       7.559   6.692   3.794  1.00  2.06           C  
ATOM     55  CD  PRO A   4       6.076   6.478   3.544  1.00  2.06           C  
ATOM     56  HA  PRO A   4       7.791   4.340   2.209  1.00  2.06           H  
ATOM     57 1HB  PRO A   4       7.895   5.026   5.178  1.00  2.06           H  
ATOM     58 2HB  PRO A   4       9.167   5.195   3.974  1.00  2.06           H  
ATOM     59 1HG  PRO A   4       7.754   7.392   4.622  1.00  2.06           H  
ATOM     60 2HG  PRO A   4       8.076   7.088   2.915  1.00  2.06           H  
ATOM     61 1HD  PRO A   4       5.519   6.582   4.488  1.00  2.06           H  
ATOM     62 2HD  PRO A   4       5.750   7.169   2.759  1.00  2.06           H  
ATOM     63  N   ALA A   5       7.763   2.054   3.095  1.00  1.50           N  
ATOM     64  CA  ALA A   5       7.563   0.662   3.447  1.00  1.50           C  
ATOM     65  C   ALA A   5       8.705  -0.258   3.088  1.00  1.50           C  
ATOM     66  O   ALA A   5       9.535   0.028   2.220  1.00  1.50           O  
ATOM     67  CB  ALA A   5       6.319   0.162   2.735  1.00  1.50           C  
ATOM     68  H   ALA A   5       8.322   2.319   2.282  1.00  1.50           H  
ATOM     69  HA  ALA A   5       7.421   0.606   4.526  1.00  1.50           H  
ATOM     70 1HB  ALA A   5       6.126  -0.874   3.014  1.00  1.50           H  
ATOM     71 2HB  ALA A   5       5.460   0.781   3.018  1.00  1.50           H  
ATOM     72 3HB  ALA A   5       6.468   0.228   1.673  1.00  1.50           H  
ATOM     73  N   LEU A   6       8.713  -1.397   3.776  1.00  1.11           N  
ATOM     74  CA  LEU A   6       9.662  -2.467   3.524  1.00  1.11           C  
ATOM     75  C   LEU A   6       8.990  -3.636   2.828  1.00  1.11           C  
ATOM     76  O   LEU A   6       7.910  -4.082   3.224  1.00  1.11           O  
ATOM     77  CB  LEU A   6      10.314  -2.948   4.819  1.00  1.11           C  
ATOM     78  CG  LEU A   6      11.500  -2.109   5.313  1.00  1.11           C  
ATOM     79  CD1 LEU A   6      11.008  -0.799   5.913  1.00  1.11           C  
ATOM     80  CD2 LEU A   6      12.293  -2.917   6.316  1.00  1.11           C  
ATOM     81  H   LEU A   6       8.014  -1.537   4.489  1.00  1.11           H  
ATOM     82  HA  LEU A   6      10.442  -2.089   2.873  1.00  1.11           H  
ATOM     83 1HB  LEU A   6       9.563  -2.967   5.605  1.00  1.11           H  
ATOM     84 2HB  LEU A   6      10.676  -3.967   4.661  1.00  1.11           H  
ATOM     85  HG  LEU A   6      12.139  -1.868   4.470  1.00  1.11           H  
ATOM     86 1HD1 LEU A   6      11.868  -0.213   6.245  1.00  1.11           H  
ATOM     87 2HD1 LEU A   6      10.467  -0.235   5.176  1.00  1.11           H  
ATOM     88 3HD1 LEU A   6      10.361  -1.005   6.761  1.00  1.11           H  
ATOM     89 1HD2 LEU A   6      13.149  -2.334   6.656  1.00  1.11           H  
ATOM     90 2HD2 LEU A   6      11.663  -3.168   7.168  1.00  1.11           H  
ATOM     91 3HD2 LEU A   6      12.644  -3.828   5.842  1.00  1.11           H  
ATOM     92  N   PHE A   7       9.648  -4.124   1.790  1.00  0.87           N  
ATOM     93  CA  PHE A   7       9.166  -5.212   0.972  1.00  0.87           C  
ATOM     94  C   PHE A   7      10.130  -6.390   1.111  1.00  0.87           C  
ATOM     95  O   PHE A   7      11.338  -6.250   0.911  1.00  0.87           O  
ATOM     96  CB  PHE A   7       9.117  -4.730  -0.479  1.00  0.87           C  
ATOM     97  CG  PHE A   7       8.253  -3.484  -0.627  1.00  0.87           C  
ATOM     98  CD1 PHE A   7       8.827  -2.232  -0.399  1.00  0.87           C  
ATOM     99  CD2 PHE A   7       6.906  -3.539  -0.938  1.00  0.87           C  
ATOM    100  CE1 PHE A   7       8.091  -1.083  -0.474  1.00  0.87           C  
ATOM    101  CE2 PHE A   7       6.157  -2.375  -1.010  1.00  0.87           C  
ATOM    102  CZ  PHE A   7       6.758  -1.147  -0.771  1.00  0.87           C  
ATOM    103  H   PHE A   7      10.522  -3.689   1.536  1.00  0.87           H  
ATOM    104  HA  PHE A   7       8.173  -5.512   1.308  1.00  0.87           H  
ATOM    105 1HB  PHE A   7      10.124  -4.492  -0.822  1.00  0.87           H  
ATOM    106 2HB  PHE A   7       8.716  -5.513  -1.120  1.00  0.87           H  
ATOM    107  HD1 PHE A   7       9.882  -2.171  -0.149  1.00  0.87           H  
ATOM    108  HD2 PHE A   7       6.436  -4.508  -1.115  1.00  0.87           H  
ATOM    109  HE1 PHE A   7       8.567  -0.120  -0.286  1.00  0.87           H  
ATOM    110  HE2 PHE A   7       5.097  -2.426  -1.251  1.00  0.87           H  
ATOM    111  HZ  PHE A   7       6.178  -0.229  -0.820  1.00  0.87           H  
ATOM    112  N   GLU A   8       9.618  -7.540   1.516  1.00  0.72           N  
ATOM    113  CA  GLU A   8      10.481  -8.706   1.696  1.00  0.72           C  
ATOM    114  C   GLU A   8      10.761  -9.405   0.377  1.00  0.72           C  
ATOM    115  O   GLU A   8       9.872  -9.510  -0.473  1.00  0.72           O  
ATOM    116  CB  GLU A   8       9.881  -9.695   2.701  1.00  0.72           C  
ATOM    117  CG  GLU A   8      10.794 -10.884   3.049  1.00  0.72           C  
ATOM    118  CD  GLU A   8      10.232 -11.781   4.118  1.00  0.72           C  
ATOM    119  OE1 GLU A   8       9.190 -11.471   4.643  1.00  0.72           O  
ATOM    120  OE2 GLU A   8      10.850 -12.780   4.412  1.00  0.72           O  
ATOM    121  H   GLU A   8       8.624  -7.615   1.686  1.00  0.72           H  
ATOM    122  HA  GLU A   8      11.439  -8.369   2.096  1.00  0.72           H  
ATOM    123 1HB  GLU A   8       9.646  -9.171   3.628  1.00  0.72           H  
ATOM    124 2HB  GLU A   8       8.949 -10.095   2.304  1.00  0.72           H  
ATOM    125 1HG  GLU A   8      10.943 -11.489   2.159  1.00  0.72           H  
ATOM    126 2HG  GLU A   8      11.769 -10.503   3.363  1.00  0.72           H  
ATOM    127  N   ILE A   9      11.987  -9.893   0.222  1.00  0.65           N  
ATOM    128  CA  ILE A   9      12.379 -10.695  -0.925  1.00  0.65           C  
ATOM    129  C   ILE A   9      12.741 -12.121  -0.486  1.00  0.65           C  
ATOM    130  O   ILE A   9      13.897 -12.371  -0.134  1.00  0.65           O  
ATOM    131  CB  ILE A   9      13.624 -10.076  -1.596  1.00  0.65           C  
ATOM    132  CG1 ILE A   9      13.329  -8.615  -2.042  1.00  0.65           C  
ATOM    133  CG2 ILE A   9      14.095 -10.941  -2.735  1.00  0.65           C  
ATOM    134  CD1 ILE A   9      14.543  -7.867  -2.583  1.00  0.65           C  
ATOM    135  H   ILE A   9      12.677  -9.714   0.949  1.00  0.65           H  
ATOM    136  HA  ILE A   9      11.568 -10.711  -1.644  1.00  0.65           H  
ATOM    137  HB  ILE A   9      14.424 -10.023  -0.858  1.00  0.65           H  
ATOM    138 1HG1 ILE A   9      12.561  -8.636  -2.816  1.00  0.65           H  
ATOM    139 2HG1 ILE A   9      12.944  -8.054  -1.184  1.00  0.65           H  
ATOM    140 1HG2 ILE A   9      14.984 -10.506  -3.154  1.00  0.65           H  
ATOM    141 2HG2 ILE A   9      14.322 -11.948  -2.373  1.00  0.65           H  
ATOM    142 3HG2 ILE A   9      13.335 -10.998  -3.486  1.00  0.65           H  
ATOM    143 1HD1 ILE A   9      14.254  -6.856  -2.870  1.00  0.65           H  
ATOM    144 2HD1 ILE A   9      15.316  -7.819  -1.810  1.00  0.65           H  
ATOM    145 3HD1 ILE A   9      14.930  -8.397  -3.456  1.00  0.65           H  
ATOM    146  N   PRO A  10      11.789 -13.075  -0.485  1.00  0.62           N  
ATOM    147  CA  PRO A  10      11.996 -14.441  -0.059  1.00  0.62           C  
ATOM    148  C   PRO A  10      13.158 -15.065  -0.792  1.00  0.62           C  
ATOM    149  O   PRO A  10      13.276 -14.938  -2.005  1.00  0.62           O  
ATOM    150  CB  PRO A  10      10.668 -15.100  -0.440  1.00  0.62           C  
ATOM    151  CG  PRO A  10       9.665 -13.983  -0.338  1.00  0.62           C  
ATOM    152  CD  PRO A  10      10.391 -12.762  -0.823  1.00  0.62           C  
ATOM    153  HA  PRO A  10      12.157 -14.463   1.030  1.00  0.62           H  
ATOM    154 1HB  PRO A  10      10.737 -15.532  -1.449  1.00  0.62           H  
ATOM    155 2HB  PRO A  10      10.452 -15.929   0.249  1.00  0.62           H  
ATOM    156 1HG  PRO A  10       8.774 -14.213  -0.941  1.00  0.62           H  
ATOM    157 2HG  PRO A  10       9.325 -13.876   0.707  1.00  0.62           H  
ATOM    158 1HD  PRO A  10      10.249 -12.615  -1.874  1.00  0.62           H  
ATOM    159 2HD  PRO A  10      10.026 -11.932  -0.239  1.00  0.62           H  
ATOM    160  N   GLY A  11      14.015 -15.740  -0.044  1.00  0.61           N  
ATOM    161  CA  GLY A  11      15.189 -16.402  -0.598  1.00  0.61           C  
ATOM    162  C   GLY A  11      16.410 -15.479  -0.657  1.00  0.61           C  
ATOM    163  O   GLY A  11      17.532 -15.948  -0.854  1.00  0.61           O  
ATOM    164  H   GLY A  11      13.854 -15.800   0.950  1.00  0.61           H  
ATOM    165 1HA  GLY A  11      15.425 -17.278   0.006  1.00  0.61           H  
ATOM    166 2HA  GLY A  11      14.959 -16.760  -1.600  1.00  0.61           H  
ATOM    167  N   GLY A  12      16.191 -14.177  -0.458  1.00  0.61           N  
ATOM    168  CA  GLY A  12      17.256 -13.188  -0.506  1.00  0.61           C  
ATOM    169  C   GLY A  12      17.625 -12.871  -1.934  1.00  0.61           C  
ATOM    170  O   GLY A  12      17.054 -13.445  -2.871  1.00  0.61           O  
ATOM    171  H   GLY A  12      15.247 -13.828  -0.294  1.00  0.61           H  
ATOM    172 1HA  GLY A  12      16.914 -12.278  -0.028  1.00  0.61           H  
ATOM    173 2HA  GLY A  12      18.131 -13.541   0.039  1.00  0.61           H  
ATOM    174  N   LEU A  13      18.591 -11.976  -2.105  1.00  0.61           N  
ATOM    175  CA  LEU A  13      19.030 -11.648  -3.442  1.00  0.61           C  
ATOM    176  C   LEU A  13      19.980 -12.733  -3.933  1.00  0.61           C  
ATOM    177  O   LEU A  13      20.809 -13.240  -3.180  1.00  0.61           O  
ATOM    178  CB  LEU A  13      19.797 -10.335  -3.484  1.00  0.61           C  
ATOM    179  CG  LEU A  13      19.132  -9.062  -3.039  1.00  0.61           C  
ATOM    180  CD1 LEU A  13      20.140  -7.958  -3.215  1.00  0.61           C  
ATOM    181  CD2 LEU A  13      17.910  -8.815  -3.796  1.00  0.61           C  
ATOM    182  H   LEU A  13      18.979 -11.501  -1.288  1.00  0.61           H  
ATOM    183  HA  LEU A  13      18.170 -11.595  -4.100  1.00  0.61           H  
ATOM    184 1HB  LEU A  13      20.668 -10.452  -2.850  1.00  0.61           H  
ATOM    185 2HB  LEU A  13      20.135 -10.185  -4.496  1.00  0.61           H  
ATOM    186  HG  LEU A  13      18.879  -9.129  -1.986  1.00  0.61           H  
ATOM    187 1HD1 LEU A  13      19.722  -7.022  -2.892  1.00  0.61           H  
ATOM    188 2HD1 LEU A  13      21.026  -8.175  -2.633  1.00  0.61           H  
ATOM    189 3HD1 LEU A  13      20.409  -7.896  -4.259  1.00  0.61           H  
ATOM    190 1HD2 LEU A  13      17.455  -7.890  -3.464  1.00  0.61           H  
ATOM    191 2HD2 LEU A  13      18.135  -8.749  -4.838  1.00  0.61           H  
ATOM    192 3HD2 LEU A  13      17.230  -9.636  -3.621  1.00  0.61           H  
ATOM    193  N   LYS A  14      19.880 -13.068  -5.203  1.00  0.61           N  
ATOM    194  CA  LYS A  14      20.774 -14.029  -5.831  1.00  0.61           C  
ATOM    195  C   LYS A  14      21.212 -13.394  -7.151  1.00  0.61           C  
ATOM    196  O   LYS A  14      20.425 -12.644  -7.723  1.00  0.61           O  
ATOM    197  CB  LYS A  14      20.043 -15.374  -5.986  1.00  0.61           C  
ATOM    198  CG  LYS A  14      19.641 -16.003  -4.651  1.00  0.61           C  
ATOM    199  CD  LYS A  14      19.019 -17.361  -4.831  1.00  0.61           C  
ATOM    200  CE  LYS A  14      18.607 -17.941  -3.490  1.00  0.61           C  
ATOM    201  NZ  LYS A  14      18.039 -19.306  -3.630  1.00  0.61           N  
ATOM    202  H   LYS A  14      19.155 -12.635  -5.755  1.00  0.61           H  
ATOM    203  HA  LYS A  14      21.643 -14.169  -5.191  1.00  0.61           H  
ATOM    204 1HB  LYS A  14      19.123 -15.222  -6.562  1.00  0.61           H  
ATOM    205 2HB  LYS A  14      20.635 -16.095  -6.519  1.00  0.61           H  
ATOM    206 1HG  LYS A  14      20.518 -16.089  -4.006  1.00  0.61           H  
ATOM    207 2HG  LYS A  14      18.907 -15.370  -4.148  1.00  0.61           H  
ATOM    208 1HD  LYS A  14      18.133 -17.271  -5.471  1.00  0.61           H  
ATOM    209 2HD  LYS A  14      19.730 -18.032  -5.309  1.00  0.61           H  
ATOM    210 1HE  LYS A  14      19.476 -17.978  -2.829  1.00  0.61           H  
ATOM    211 2HE  LYS A  14      17.854 -17.291  -3.044  1.00  0.61           H  
ATOM    212 1HZ  LYS A  14      17.772 -19.655  -2.722  1.00  0.61           H  
ATOM    213 2HZ  LYS A  14      17.227 -19.268  -4.235  1.00  0.61           H  
ATOM    214 3HZ  LYS A  14      18.735 -19.915  -4.034  1.00  0.61           H  
ATOM    215  N   PRO A  15      22.387 -13.707  -7.723  1.00  0.61           N  
ATOM    216  CA  PRO A  15      22.961 -13.021  -8.881  1.00  0.61           C  
ATOM    217  C   PRO A  15      22.372 -13.369 -10.246  1.00  0.61           C  
ATOM    218  O   PRO A  15      23.101 -13.631 -11.205  1.00  0.61           O  
ATOM    219  CB  PRO A  15      24.400 -13.490  -8.789  1.00  0.61           C  
ATOM    220  CG  PRO A  15      24.313 -14.893  -8.249  1.00  0.61           C  
ATOM    221  CD  PRO A  15      23.183 -14.860  -7.248  1.00  0.61           C  
ATOM    222  HA  PRO A  15      22.906 -11.946  -8.714  1.00  0.61           H  
ATOM    223 1HB  PRO A  15      24.881 -13.429  -9.775  1.00  0.61           H  
ATOM    224 2HB  PRO A  15      24.944 -12.826  -8.119  1.00  0.61           H  
ATOM    225 1HG  PRO A  15      24.128 -15.598  -9.073  1.00  0.61           H  
ATOM    226 2HG  PRO A  15      25.275 -15.181  -7.795  1.00  0.61           H  
ATOM    227 1HD  PRO A  15      22.626 -15.788  -7.344  1.00  0.61           H  
ATOM    228 2HD  PRO A  15      23.570 -14.716  -6.242  1.00  0.61           H  
ATOM    229  N   LYS A  16      21.051 -13.401 -10.301  1.00  0.61           N  
ATOM    230  CA  LYS A  16      20.249 -13.611 -11.490  1.00  0.61           C  
ATOM    231  C   LYS A  16      19.004 -12.757 -11.324  1.00  0.61           C  
ATOM    232  O   LYS A  16      18.149 -12.645 -12.209  1.00  0.61           O  
ATOM    233  CB  LYS A  16      19.887 -15.079 -11.662  1.00  0.61           C  
ATOM    234  CG  LYS A  16      21.067 -16.014 -11.915  1.00  0.61           C  
ATOM    235  CD  LYS A  16      20.607 -17.440 -12.132  1.00  0.61           C  
ATOM    236  CE  LYS A  16      21.788 -18.363 -12.393  1.00  0.61           C  
ATOM    237  NZ  LYS A  16      21.358 -19.776 -12.579  1.00  0.61           N  
ATOM    238  H   LYS A  16      20.555 -13.164  -9.454  1.00  0.61           H  
ATOM    239  HA  LYS A  16      20.793 -13.263 -12.369  1.00  0.61           H  
ATOM    240 1HB  LYS A  16      19.361 -15.429 -10.771  1.00  0.61           H  
ATOM    241 2HB  LYS A  16      19.199 -15.182 -12.509  1.00  0.61           H  
ATOM    242 1HG  LYS A  16      21.619 -15.673 -12.793  1.00  0.61           H  
ATOM    243 2HG  LYS A  16      21.738 -16.004 -11.060  1.00  0.61           H  
ATOM    244 1HD  LYS A  16      20.063 -17.789 -11.252  1.00  0.61           H  
ATOM    245 2HD  LYS A  16      19.935 -17.471 -12.991  1.00  0.61           H  
ATOM    246 1HE  LYS A  16      22.307 -18.029 -13.290  1.00  0.61           H  
ATOM    247 2HE  LYS A  16      22.475 -18.311 -11.547  1.00  0.61           H  
ATOM    248 1HZ  LYS A  16      22.168 -20.355 -12.750  1.00  0.61           H  
ATOM    249 2HZ  LYS A  16      20.884 -20.098 -11.746  1.00  0.61           H  
ATOM    250 3HZ  LYS A  16      20.730 -19.836 -13.368  1.00  0.61           H  
ATOM    251  N   GLN A  17      18.841 -12.291 -10.090  1.00  0.60           N  
ATOM    252  CA  GLN A  17      17.606 -11.677  -9.644  1.00  0.60           C  
ATOM    253  C   GLN A  17      17.419 -10.257 -10.129  1.00  0.60           C  
ATOM    254  O   GLN A  17      18.360  -9.464 -10.217  1.00  0.60           O  
ATOM    255  CB  GLN A  17      17.497 -11.751  -8.121  1.00  0.60           C  
ATOM    256  CG  GLN A  17      16.156 -11.393  -7.590  1.00  0.60           C  
ATOM    257  CD  GLN A  17      16.082 -11.645  -6.140  1.00  0.60           C  
ATOM    258  OE1 GLN A  17      15.927 -10.690  -5.392  1.00  0.60           O  
ATOM    259  NE2 GLN A  17      16.227 -12.916  -5.706  1.00  0.60           N  
ATOM    260  H   GLN A  17      19.593 -12.392  -9.411  1.00  0.60           H  
ATOM    261  HA  GLN A  17      16.784 -12.253 -10.050  1.00  0.60           H  
ATOM    262 1HB  GLN A  17      17.728 -12.766  -7.789  1.00  0.60           H  
ATOM    263 2HB  GLN A  17      18.233 -11.082  -7.674  1.00  0.60           H  
ATOM    264 1HG  GLN A  17      15.955 -10.339  -7.768  1.00  0.60           H  
ATOM    265 2HG  GLN A  17      15.419 -12.008  -8.097  1.00  0.60           H  
ATOM    266 1HE2 GLN A  17      16.243 -13.132  -4.701  1.00  0.60           H  
ATOM    267 2HE2 GLN A  17      16.336 -13.712  -6.358  1.00  0.60           H  
ATOM    268  N   VAL A  18      16.189  -9.969 -10.506  1.00  0.60           N  
ATOM    269  CA  VAL A  18      15.784  -8.659 -10.954  1.00  0.60           C  
ATOM    270  C   VAL A  18      14.665  -8.113 -10.081  1.00  0.60           C  
ATOM    271  O   VAL A  18      13.683  -8.803  -9.804  1.00  0.60           O  
ATOM    272  CB  VAL A  18      15.310  -8.719 -12.403  1.00  0.60           C  
ATOM    273  CG1 VAL A  18      14.865  -7.373 -12.835  1.00  0.60           C  
ATOM    274  CG2 VAL A  18      16.429  -9.227 -13.289  1.00  0.60           C  
ATOM    275  H   VAL A  18      15.490 -10.699 -10.456  1.00  0.60           H  
ATOM    276  HA  VAL A  18      16.635  -7.990 -10.890  1.00  0.60           H  
ATOM    277  HB  VAL A  18      14.467  -9.395 -12.472  1.00  0.60           H  
ATOM    278 1HG1 VAL A  18      14.526  -7.407 -13.864  1.00  0.60           H  
ATOM    279 2HG1 VAL A  18      14.052  -7.026 -12.202  1.00  0.60           H  
ATOM    280 3HG1 VAL A  18      15.713  -6.697 -12.750  1.00  0.60           H  
ATOM    281 1HG2 VAL A  18      16.080  -9.275 -14.317  1.00  0.60           H  
ATOM    282 2HG2 VAL A  18      17.275  -8.550 -13.220  1.00  0.60           H  
ATOM    283 3HG2 VAL A  18      16.735 -10.225 -12.970  1.00  0.60           H  
ATOM    284  N   ILE A  19      14.835  -6.878  -9.625  1.00  0.60           N  
ATOM    285  CA  ILE A  19      13.857  -6.200  -8.792  1.00  0.60           C  
ATOM    286  C   ILE A  19      13.286  -5.023  -9.561  1.00  0.60           C  
ATOM    287  O   ILE A  19      14.029  -4.206 -10.101  1.00  0.60           O  
ATOM    288  CB  ILE A  19      14.491  -5.739  -7.477  1.00  0.60           C  
ATOM    289  CG1 ILE A  19      15.082  -6.975  -6.749  1.00  0.60           C  
ATOM    290  CG2 ILE A  19      13.474  -5.044  -6.623  1.00  0.60           C  
ATOM    291  CD1 ILE A  19      16.545  -7.279  -7.133  1.00  0.60           C  
ATOM    292  H   ILE A  19      15.691  -6.390  -9.872  1.00  0.60           H  
ATOM    293  HA  ILE A  19      13.042  -6.884  -8.562  1.00  0.60           H  
ATOM    294  HB  ILE A  19      15.309  -5.062  -7.689  1.00  0.60           H  
ATOM    295 1HG1 ILE A  19      15.022  -6.821  -5.677  1.00  0.60           H  
ATOM    296 2HG1 ILE A  19      14.485  -7.847  -7.002  1.00  0.60           H  
ATOM    297 1HG2 ILE A  19      13.959  -4.751  -5.725  1.00  0.60           H  
ATOM    298 2HG2 ILE A  19      13.087  -4.166  -7.142  1.00  0.60           H  
ATOM    299 3HG2 ILE A  19      12.650  -5.729  -6.399  1.00  0.60           H  
ATOM    300 1HD1 ILE A  19      16.873  -8.159  -6.600  1.00  0.60           H  
ATOM    301 2HD1 ILE A  19      16.629  -7.462  -8.196  1.00  0.60           H  
ATOM    302 3HD1 ILE A  19      17.183  -6.441  -6.879  1.00  0.60           H  
ATOM    303  N   ARG A  20      11.967  -4.969  -9.664  1.00  0.59           N  
ATOM    304  CA  ARG A  20      11.298  -3.930 -10.435  1.00  0.59           C  
ATOM    305  C   ARG A  20      10.364  -3.091  -9.580  1.00  0.59           C  
ATOM    306  O   ARG A  20       9.493  -3.612  -8.876  1.00  0.59           O  
ATOM    307  CB  ARG A  20      10.486  -4.549 -11.567  1.00  0.59           C  
ATOM    308  CG  ARG A  20       9.766  -3.551 -12.466  1.00  0.59           C  
ATOM    309  CD  ARG A  20       8.970  -4.243 -13.527  1.00  0.59           C  
ATOM    310  NE  ARG A  20       8.318  -3.304 -14.433  1.00  0.59           N  
ATOM    311  CZ  ARG A  20       7.127  -2.696 -14.211  1.00  0.59           C  
ATOM    312  NH1 ARG A  20       6.439  -2.905 -13.121  1.00  0.59           N  
ATOM    313  NH2 ARG A  20       6.624  -1.870 -15.094  1.00  0.59           N  
ATOM    314  H   ARG A  20      11.407  -5.669  -9.183  1.00  0.59           H  
ATOM    315  HA  ARG A  20      12.053  -3.272 -10.866  1.00  0.59           H  
ATOM    316 1HB  ARG A  20      11.146  -5.144 -12.199  1.00  0.59           H  
ATOM    317 2HB  ARG A  20       9.737  -5.225 -11.147  1.00  0.59           H  
ATOM    318 1HG  ARG A  20       9.087  -2.938 -11.868  1.00  0.59           H  
ATOM    319 2HG  ARG A  20      10.510  -2.909 -12.943  1.00  0.59           H  
ATOM    320 1HD  ARG A  20       9.630  -4.881 -14.114  1.00  0.59           H  
ATOM    321 2HD  ARG A  20       8.199  -4.854 -13.057  1.00  0.59           H  
ATOM    322  HE  ARG A  20       8.793  -3.091 -15.299  1.00  0.59           H  
ATOM    323 1HH1 ARG A  20       6.777  -3.529 -12.406  1.00  0.59           H  
ATOM    324 2HH1 ARG A  20       5.541  -2.406 -13.020  1.00  0.59           H  
ATOM    325 1HH2 ARG A  20       7.112  -1.668 -15.950  1.00  0.59           H  
ATOM    326 2HH2 ARG A  20       5.725  -1.418 -14.877  1.00  0.59           H  
ATOM    327  N   ILE A  21      10.570  -1.778  -9.623  1.00  0.60           N  
ATOM    328  CA  ILE A  21       9.743  -0.842  -8.876  1.00  0.60           C  
ATOM    329  C   ILE A  21       9.104   0.190  -9.794  1.00  0.60           C  
ATOM    330  O   ILE A  21       9.791   0.946 -10.488  1.00  0.60           O  
ATOM    331  CB  ILE A  21      10.589  -0.126  -7.810  1.00  0.60           C  
ATOM    332  CG1 ILE A  21      11.176  -1.147  -6.833  1.00  0.60           C  
ATOM    333  CG2 ILE A  21       9.801   0.992  -7.094  1.00  0.60           C  
ATOM    334  CD1 ILE A  21      12.194  -0.594  -5.952  1.00  0.60           C  
ATOM    335  H   ILE A  21      11.330  -1.416 -10.202  1.00  0.60           H  
ATOM    336  HA  ILE A  21       8.943  -1.393  -8.385  1.00  0.60           H  
ATOM    337  HB  ILE A  21      11.392   0.299  -8.270  1.00  0.60           H  
ATOM    338 1HG1 ILE A  21      10.405  -1.533  -6.222  1.00  0.60           H  
ATOM    339 2HG1 ILE A  21      11.628  -1.964  -7.384  1.00  0.60           H  
ATOM    340 1HG2 ILE A  21      10.450   1.490  -6.373  1.00  0.60           H  
ATOM    341 2HG2 ILE A  21       9.455   1.717  -7.832  1.00  0.60           H  
ATOM    342 3HG2 ILE A  21       8.951   0.582  -6.583  1.00  0.60           H  
ATOM    343 1HD1 ILE A  21      12.541  -1.374  -5.308  1.00  0.60           H  
ATOM    344 2HD1 ILE A  21      13.017  -0.224  -6.556  1.00  0.60           H  
ATOM    345 3HD1 ILE A  21      11.775   0.215  -5.359  1.00  0.60           H  
ATOM    346  N   GLU A  22       7.783   0.239  -9.780  1.00  0.61           N  
ATOM    347  CA  GLU A  22       7.052   1.199 -10.588  1.00  0.61           C  
ATOM    348  C   GLU A  22       6.304   2.173  -9.695  1.00  0.61           C  
ATOM    349  O   GLU A  22       5.627   1.768  -8.731  1.00  0.61           O  
ATOM    350  CB  GLU A  22       6.105   0.482 -11.554  1.00  0.61           C  
ATOM    351  CG  GLU A  22       5.283   1.392 -12.471  1.00  0.61           C  
ATOM    352  CD  GLU A  22       4.417   0.627 -13.497  1.00  0.61           C  
ATOM    353  OE1 GLU A  22       4.471  -0.595 -13.561  1.00  0.61           O  
ATOM    354  OE2 GLU A  22       3.725   1.283 -14.234  1.00  0.61           O  
ATOM    355  H   GLU A  22       7.268  -0.440  -9.218  1.00  0.61           H  
ATOM    356  HA  GLU A  22       7.763   1.773 -11.180  1.00  0.61           H  
ATOM    357 1HB  GLU A  22       6.685  -0.187 -12.184  1.00  0.61           H  
ATOM    358 2HB  GLU A  22       5.408  -0.132 -10.982  1.00  0.61           H  
ATOM    359 1HG  GLU A  22       4.626   1.981 -11.848  1.00  0.61           H  
ATOM    360 2HG  GLU A  22       5.946   2.085 -12.987  1.00  0.61           H  
ATOM    361  N   GLY A  23       6.404   3.453 -10.032  1.00  0.62           N  
ATOM    362  CA  GLY A  23       5.727   4.474  -9.252  1.00  0.62           C  
ATOM    363  C   GLY A  23       5.735   5.837  -9.915  1.00  0.62           C  
ATOM    364  O   GLY A  23       6.231   6.009 -11.029  1.00  0.62           O  
ATOM    365  H   GLY A  23       6.986   3.707 -10.838  1.00  0.62           H  
ATOM    366 1HA  GLY A  23       4.705   4.168  -9.068  1.00  0.62           H  
ATOM    367 2HA  GLY A  23       6.206   4.554  -8.278  1.00  0.62           H  
ATOM    368  N   ILE A  24       5.145   6.803  -9.228  1.00  0.62           N  
ATOM    369  CA  ILE A  24       5.023   8.157  -9.749  1.00  0.62           C  
ATOM    370  C   ILE A  24       5.670   9.189  -8.849  1.00  0.62           C  
ATOM    371  O   ILE A  24       5.483   9.191  -7.627  1.00  0.62           O  
ATOM    372  CB  ILE A  24       3.540   8.520  -9.979  1.00  0.62           C  
ATOM    373  CG1 ILE A  24       2.910   7.567 -10.987  1.00  0.62           C  
ATOM    374  CG2 ILE A  24       3.412   9.964 -10.486  1.00  0.62           C  
ATOM    375  CD1 ILE A  24       1.418   7.673 -11.047  1.00  0.62           C  
ATOM    376  H   ILE A  24       4.748   6.567  -8.321  1.00  0.62           H  
ATOM    377  HA  ILE A  24       5.537   8.211 -10.700  1.00  0.62           H  
ATOM    378  HB  ILE A  24       2.993   8.421  -9.046  1.00  0.62           H  
ATOM    379 1HG1 ILE A  24       3.300   7.791 -11.962  1.00  0.62           H  
ATOM    380 2HG1 ILE A  24       3.167   6.551 -10.731  1.00  0.62           H  
ATOM    381 1HG2 ILE A  24       2.363  10.204 -10.638  1.00  0.62           H  
ATOM    382 2HG2 ILE A  24       3.827  10.650  -9.760  1.00  0.62           H  
ATOM    383 3HG2 ILE A  24       3.944  10.076 -11.426  1.00  0.62           H  
ATOM    384 1HD1 ILE A  24       1.028   6.981 -11.781  1.00  0.62           H  
ATOM    385 2HD1 ILE A  24       0.997   7.434 -10.061  1.00  0.62           H  
ATOM    386 3HD1 ILE A  24       1.139   8.689 -11.325  1.00  0.62           H  
ATOM    387  N   VAL A  25       6.455  10.069  -9.454  1.00  0.63           N  
ATOM    388  CA  VAL A  25       7.099  11.107  -8.671  1.00  0.63           C  
ATOM    389  C   VAL A  25       6.056  12.172  -8.385  1.00  0.63           C  
ATOM    390  O   VAL A  25       5.420  12.678  -9.305  1.00  0.63           O  
ATOM    391  CB  VAL A  25       8.270  11.732  -9.430  1.00  0.63           C  
ATOM    392  CG1 VAL A  25       8.849  12.835  -8.584  1.00  0.63           C  
ATOM    393  CG2 VAL A  25       9.321  10.708  -9.783  1.00  0.63           C  
ATOM    394  H   VAL A  25       6.580  10.032 -10.470  1.00  0.63           H  
ATOM    395  HA  VAL A  25       7.447  10.718  -7.737  1.00  0.63           H  
ATOM    396  HB  VAL A  25       7.889  12.182 -10.347  1.00  0.63           H  
ATOM    397 1HG1 VAL A  25       9.638  13.320  -9.122  1.00  0.63           H  
ATOM    398 2HG1 VAL A  25       8.084  13.559  -8.354  1.00  0.63           H  
ATOM    399 3HG1 VAL A  25       9.236  12.418  -7.656  1.00  0.63           H  
ATOM    400 1HG2 VAL A  25      10.122  11.195 -10.325  1.00  0.63           H  
ATOM    401 2HG2 VAL A  25       9.716  10.254  -8.884  1.00  0.63           H  
ATOM    402 3HG2 VAL A  25       8.868   9.955 -10.408  1.00  0.63           H  
ATOM    403  N   LYS A  26       5.853  12.516  -7.122  1.00  0.64           N  
ATOM    404  CA  LYS A  26       4.810  13.488  -6.812  1.00  0.64           C  
ATOM    405  C   LYS A  26       5.156  14.852  -7.401  1.00  0.64           C  
ATOM    406  O   LYS A  26       6.325  15.213  -7.510  1.00  0.64           O  
ATOM    407  CB  LYS A  26       4.576  13.561  -5.305  1.00  0.64           C  
ATOM    408  CG  LYS A  26       3.992  12.274  -4.713  1.00  0.64           C  
ATOM    409  CD  LYS A  26       3.761  12.401  -3.217  1.00  0.64           C  
ATOM    410  CE  LYS A  26       3.202  11.110  -2.624  1.00  0.64           C  
ATOM    411  NZ  LYS A  26       2.961  11.236  -1.153  1.00  0.64           N  
ATOM    412  H   LYS A  26       6.400  12.084  -6.372  1.00  0.64           H  
ATOM    413  HA  LYS A  26       3.883  13.154  -7.279  1.00  0.64           H  
ATOM    414 1HB  LYS A  26       5.523  13.759  -4.800  1.00  0.64           H  
ATOM    415 2HB  LYS A  26       3.901  14.382  -5.077  1.00  0.64           H  
ATOM    416 1HG  LYS A  26       3.046  12.042  -5.205  1.00  0.64           H  
ATOM    417 2HG  LYS A  26       4.685  11.448  -4.898  1.00  0.64           H  
ATOM    418 1HD  LYS A  26       4.711  12.634  -2.726  1.00  0.64           H  
ATOM    419 2HD  LYS A  26       3.063  13.214  -3.021  1.00  0.64           H  
ATOM    420 1HE  LYS A  26       2.264  10.863  -3.120  1.00  0.64           H  
ATOM    421 2HE  LYS A  26       3.918  10.301  -2.798  1.00  0.64           H  
ATOM    422 1HZ  LYS A  26       2.597  10.365  -0.797  1.00  0.64           H  
ATOM    423 2HZ  LYS A  26       3.835  11.453  -0.687  1.00  0.64           H  
ATOM    424 3HZ  LYS A  26       2.294  11.976  -0.982  1.00  0.64           H  
ATOM    425  N   GLU A  27       4.136  15.634  -7.745  1.00  0.65           N  
ATOM    426  CA  GLU A  27       4.334  16.948  -8.366  1.00  0.65           C  
ATOM    427  C   GLU A  27       5.161  17.907  -7.505  1.00  0.65           C  
ATOM    428  O   GLU A  27       5.874  18.762  -8.027  1.00  0.65           O  
ATOM    429  CB  GLU A  27       2.980  17.580  -8.686  1.00  0.65           C  
ATOM    430  CG  GLU A  27       2.230  16.879  -9.822  1.00  0.65           C  
ATOM    431  CD  GLU A  27       0.868  17.473 -10.109  1.00  0.65           C  
ATOM    432  OE1 GLU A  27       0.433  18.317  -9.361  1.00  0.65           O  
ATOM    433  OE2 GLU A  27       0.266  17.080 -11.082  1.00  0.65           O  
ATOM    434  H   GLU A  27       3.194  15.293  -7.616  1.00  0.65           H  
ATOM    435  HA  GLU A  27       4.854  16.797  -9.308  1.00  0.65           H  
ATOM    436 1HB  GLU A  27       2.348  17.561  -7.798  1.00  0.65           H  
ATOM    437 2HB  GLU A  27       3.122  18.624  -8.967  1.00  0.65           H  
ATOM    438 1HG  GLU A  27       2.837  16.936 -10.727  1.00  0.65           H  
ATOM    439 2HG  GLU A  27       2.115  15.826  -9.565  1.00  0.65           H  
ATOM    440  N   GLY A  28       5.032  17.782  -6.189  1.00  0.66           N  
ATOM    441  CA  GLY A  28       5.754  18.618  -5.238  1.00  0.66           C  
ATOM    442  C   GLY A  28       7.007  17.927  -4.678  1.00  0.66           C  
ATOM    443  O   GLY A  28       7.533  18.351  -3.649  1.00  0.66           O  
ATOM    444  H   GLY A  28       4.421  17.061  -5.839  1.00  0.66           H  
ATOM    445 1HA  GLY A  28       6.043  19.550  -5.725  1.00  0.66           H  
ATOM    446 2HA  GLY A  28       5.089  18.884  -4.418  1.00  0.66           H  
ATOM    447  N   ALA A  29       7.450  16.839  -5.316  1.00  0.67           N  
ATOM    448  CA  ALA A  29       8.560  16.038  -4.796  1.00  0.67           C  
ATOM    449  C   ALA A  29       9.866  16.779  -4.641  1.00  0.67           C  
ATOM    450  O   ALA A  29      10.253  17.615  -5.460  1.00  0.67           O  
ATOM    451  CB  ALA A  29       8.847  14.854  -5.711  1.00  0.67           C  
ATOM    452  H   ALA A  29       7.000  16.525  -6.174  1.00  0.67           H  
ATOM    453  HA  ALA A  29       8.266  15.682  -3.814  1.00  0.67           H  
ATOM    454 1HB  ALA A  29       9.651  14.255  -5.291  1.00  0.67           H  
ATOM    455 2HB  ALA A  29       7.956  14.243  -5.813  1.00  0.67           H  
ATOM    456 3HB  ALA A  29       9.146  15.224  -6.687  1.00  0.67           H  
ATOM    457  N   LYS A  30      10.572  16.409  -3.580  1.00  0.67           N  
ATOM    458  CA  LYS A  30      11.913  16.885  -3.323  1.00  0.67           C  
ATOM    459  C   LYS A  30      12.885  15.724  -3.320  1.00  0.67           C  
ATOM    460  O   LYS A  30      14.027  15.870  -3.760  1.00  0.67           O  
ATOM    461  CB  LYS A  30      11.994  17.629  -2.001  1.00  0.67           C  
ATOM    462  CG  LYS A  30      11.173  18.919  -1.941  1.00  0.67           C  
ATOM    463  CD  LYS A  30      11.738  19.952  -2.925  1.00  0.67           C  
ATOM    464  CE  LYS A  30      11.056  21.306  -2.807  1.00  0.67           C  
ATOM    465  NZ  LYS A  30      11.595  22.285  -3.810  1.00  0.67           N  
ATOM    466  H   LYS A  30      10.163  15.744  -2.920  1.00  0.67           H  
ATOM    467  HA  LYS A  30      12.204  17.567  -4.120  1.00  0.67           H  
ATOM    468 1HB  LYS A  30      11.639  16.972  -1.202  1.00  0.67           H  
ATOM    469 2HB  LYS A  30      13.034  17.875  -1.788  1.00  0.67           H  
ATOM    470 1HG  LYS A  30      10.133  18.705  -2.208  1.00  0.67           H  
ATOM    471 2HG  LYS A  30      11.197  19.325  -0.933  1.00  0.67           H  
ATOM    472 1HD  LYS A  30      12.801  20.091  -2.731  1.00  0.67           H  
ATOM    473 2HD  LYS A  30      11.619  19.586  -3.948  1.00  0.67           H  
ATOM    474 1HE  LYS A  30       9.986  21.186  -2.966  1.00  0.67           H  
ATOM    475 2HE  LYS A  30      11.225  21.701  -1.806  1.00  0.67           H  
ATOM    476 1HZ  LYS A  30      11.134  23.171  -3.707  1.00  0.67           H  
ATOM    477 2HZ  LYS A  30      12.618  22.426  -3.688  1.00  0.67           H  
ATOM    478 3HZ  LYS A  30      11.436  21.930  -4.739  1.00  0.67           H  
ATOM    479  N   LYS A  31      12.462  14.571  -2.798  1.00  0.67           N  
ATOM    480  CA  LYS A  31      13.420  13.467  -2.734  1.00  0.67           C  
ATOM    481  C   LYS A  31      12.789  12.094  -2.559  1.00  0.67           C  
ATOM    482  O   LYS A  31      11.784  11.953  -1.853  1.00  0.67           O  
ATOM    483  CB  LYS A  31      14.433  13.698  -1.589  1.00  0.67           C  
ATOM    484  CG  LYS A  31      15.609  12.709  -1.551  1.00  0.67           C  
ATOM    485  CD  LYS A  31      16.637  13.049  -0.491  1.00  0.67           C  
ATOM    486  CE  LYS A  31      17.800  12.080  -0.605  1.00  0.67           C  
ATOM    487  NZ  LYS A  31      18.849  12.286   0.423  1.00  0.67           N  
ATOM    488  H   LYS A  31      11.503  14.476  -2.436  1.00  0.67           H  
ATOM    489  HA  LYS A  31      13.961  13.458  -3.667  1.00  0.67           H  
ATOM    490 1HB  LYS A  31      14.859  14.697  -1.666  1.00  0.67           H  
ATOM    491 2HB  LYS A  31      13.917  13.637  -0.633  1.00  0.67           H  
ATOM    492 1HG  LYS A  31      15.250  11.705  -1.337  1.00  0.67           H  
ATOM    493 2HG  LYS A  31      16.104  12.696  -2.516  1.00  0.67           H  
ATOM    494 1HD  LYS A  31      16.997  14.067  -0.638  1.00  0.67           H  
ATOM    495 2HD  LYS A  31      16.194  12.963   0.500  1.00  0.67           H  
ATOM    496 1HE  LYS A  31      17.427  11.064  -0.526  1.00  0.67           H  
ATOM    497 2HE  LYS A  31      18.252  12.210  -1.588  1.00  0.67           H  
ATOM    498 1HZ  LYS A  31      19.599  11.591   0.242  1.00  0.67           H  
ATOM    499 2HZ  LYS A  31      19.231  13.207   0.354  1.00  0.67           H  
ATOM    500 3HZ  LYS A  31      18.465  12.140   1.345  1.00  0.67           H  
ATOM    501  N   PHE A  32      13.420  11.064  -3.136  1.00  0.67           N  
ATOM    502  CA  PHE A  32      13.005   9.724  -2.738  1.00  0.67           C  
ATOM    503  C   PHE A  32      14.170   8.758  -2.727  1.00  0.67           C  
ATOM    504  O   PHE A  32      15.197   8.982  -3.374  1.00  0.67           O  
ATOM    505  CB  PHE A  32      11.908   9.136  -3.599  1.00  0.67           C  
ATOM    506  CG  PHE A  32      12.220   8.643  -4.972  1.00  0.67           C  
ATOM    507  CD1 PHE A  32      12.578   7.307  -5.128  1.00  0.67           C  
ATOM    508  CD2 PHE A  32      12.071   9.408  -6.086  1.00  0.67           C  
ATOM    509  CE1 PHE A  32      12.787   6.776  -6.360  1.00  0.67           C  
ATOM    510  CE2 PHE A  32      12.286   8.865  -7.338  1.00  0.67           C  
ATOM    511  CZ  PHE A  32      12.639   7.546  -7.458  1.00  0.67           C  
ATOM    512  H   PHE A  32      14.196  11.241  -3.775  1.00  0.67           H  
ATOM    513  HA  PHE A  32      12.638   9.770  -1.719  1.00  0.67           H  
ATOM    514 1HB  PHE A  32      11.450   8.310  -3.059  1.00  0.67           H  
ATOM    515 2HB  PHE A  32      11.136   9.894  -3.698  1.00  0.67           H  
ATOM    516  HD1 PHE A  32      12.677   6.677  -4.242  1.00  0.67           H  
ATOM    517  HD2 PHE A  32      11.753  10.429  -5.975  1.00  0.67           H  
ATOM    518  HE1 PHE A  32      13.063   5.739  -6.464  1.00  0.67           H  
ATOM    519  HE2 PHE A  32      12.160   9.466  -8.223  1.00  0.67           H  
ATOM    520  HZ  PHE A  32      12.802   7.107  -8.426  1.00  0.67           H  
ATOM    521  N   GLU A  33      13.998   7.655  -2.002  1.00  0.66           N  
ATOM    522  CA  GLU A  33      15.074   6.691  -1.898  1.00  0.66           C  
ATOM    523  C   GLU A  33      14.606   5.247  -1.994  1.00  0.66           C  
ATOM    524  O   GLU A  33      13.529   4.879  -1.513  1.00  0.66           O  
ATOM    525  CB  GLU A  33      15.763   6.865  -0.539  1.00  0.66           C  
ATOM    526  CG  GLU A  33      16.200   8.290  -0.217  1.00  0.66           C  
ATOM    527  CD  GLU A  33      16.872   8.408   1.111  1.00  0.66           C  
ATOM    528  OE1 GLU A  33      17.076   7.402   1.755  1.00  0.66           O  
ATOM    529  OE2 GLU A  33      17.159   9.512   1.515  1.00  0.66           O  
ATOM    530  H   GLU A  33      13.122   7.510  -1.505  1.00  0.66           H  
ATOM    531  HA  GLU A  33      15.780   6.874  -2.700  1.00  0.66           H  
ATOM    532 1HB  GLU A  33      15.103   6.531   0.246  1.00  0.66           H  
ATOM    533 2HB  GLU A  33      16.655   6.233  -0.509  1.00  0.66           H  
ATOM    534 1HG  GLU A  33      16.854   8.656  -0.999  1.00  0.66           H  
ATOM    535 2HG  GLU A  33      15.321   8.929  -0.197  1.00  0.66           H  
ATOM    536  N   ILE A  34      15.467   4.418  -2.568  1.00  0.66           N  
ATOM    537  CA  ILE A  34      15.281   2.972  -2.629  1.00  0.66           C  
ATOM    538  C   ILE A  34      16.487   2.287  -1.994  1.00  0.66           C  
ATOM    539  O   ILE A  34      17.628   2.659  -2.270  1.00  0.66           O  
ATOM    540  CB  ILE A  34      15.089   2.495  -4.076  1.00  0.66           C  
ATOM    541  CG1 ILE A  34      13.829   3.141  -4.679  1.00  0.66           C  
ATOM    542  CG2 ILE A  34      15.004   0.960  -4.122  1.00  0.66           C  
ATOM    543  CD1 ILE A  34      13.721   2.975  -6.132  1.00  0.66           C  
ATOM    544  H   ILE A  34      16.305   4.826  -2.984  1.00  0.66           H  
ATOM    545  HA  ILE A  34      14.395   2.704  -2.062  1.00  0.66           H  
ATOM    546  HB  ILE A  34      15.933   2.820  -4.673  1.00  0.66           H  
ATOM    547 1HG1 ILE A  34      12.964   2.691  -4.228  1.00  0.66           H  
ATOM    548 2HG1 ILE A  34      13.818   4.202  -4.461  1.00  0.66           H  
ATOM    549 1HG2 ILE A  34      14.880   0.634  -5.150  1.00  0.66           H  
ATOM    550 2HG2 ILE A  34      15.917   0.523  -3.718  1.00  0.66           H  
ATOM    551 3HG2 ILE A  34      14.154   0.629  -3.527  1.00  0.66           H  
ATOM    552 1HD1 ILE A  34      12.802   3.434  -6.491  1.00  0.66           H  
ATOM    553 2HD1 ILE A  34      14.578   3.451  -6.603  1.00  0.66           H  
ATOM    554 3HD1 ILE A  34      13.712   1.926  -6.370  1.00  0.66           H  
ATOM    555  N   ALA A  35      16.275   1.308  -1.120  1.00  0.67           N  
ATOM    556  CA  ALA A  35      17.440   0.668  -0.518  1.00  0.67           C  
ATOM    557  C   ALA A  35      17.320  -0.842  -0.359  1.00  0.67           C  
ATOM    558  O   ALA A  35      16.292  -1.361   0.062  1.00  0.67           O  
ATOM    559  CB  ALA A  35      17.685   1.287   0.855  1.00  0.67           C  
ATOM    560  H   ALA A  35      15.326   1.046  -0.866  1.00  0.67           H  
ATOM    561  HA  ALA A  35      18.287   0.858  -1.161  1.00  0.67           H  
ATOM    562 1HB  ALA A  35      18.564   0.852   1.292  1.00  0.67           H  
ATOM    563 2HB  ALA A  35      17.825   2.362   0.751  1.00  0.67           H  
ATOM    564 3HB  ALA A  35      16.831   1.093   1.496  1.00  0.67           H  
ATOM    565  N   PHE A  36      18.432  -1.532  -0.615  1.00  0.68           N  
ATOM    566  CA  PHE A  36      18.568  -2.980  -0.420  1.00  0.68           C  
ATOM    567  C   PHE A  36      19.283  -3.270   0.888  1.00  0.68           C  
ATOM    568  O   PHE A  36      20.455  -2.891   1.042  1.00  0.68           O  
ATOM    569  CB  PHE A  36      19.350  -3.607  -1.558  1.00  0.68           C  
ATOM    570  CG  PHE A  36      18.650  -3.629  -2.843  1.00  0.68           C  
ATOM    571  CD1 PHE A  36      18.672  -2.537  -3.697  1.00  0.68           C  
ATOM    572  CD2 PHE A  36      17.966  -4.763  -3.215  1.00  0.68           C  
ATOM    573  CE1 PHE A  36      18.011  -2.596  -4.893  1.00  0.68           C  
ATOM    574  CE2 PHE A  36      17.320  -4.832  -4.402  1.00  0.68           C  
ATOM    575  CZ  PHE A  36      17.333  -3.752  -5.249  1.00  0.68           C  
ATOM    576  H   PHE A  36      19.226  -1.010  -0.990  1.00  0.68           H  
ATOM    577  HA  PHE A  36      17.573  -3.429  -0.376  1.00  0.68           H  
ATOM    578 1HB  PHE A  36      20.287  -3.063  -1.697  1.00  0.68           H  
ATOM    579 2HB  PHE A  36      19.602  -4.616  -1.301  1.00  0.68           H  
ATOM    580  HD1 PHE A  36      19.215  -1.630  -3.406  1.00  0.68           H  
ATOM    581  HD2 PHE A  36      17.950  -5.615  -2.537  1.00  0.68           H  
ATOM    582  HE1 PHE A  36      18.023  -1.736  -5.558  1.00  0.68           H  
ATOM    583  HE2 PHE A  36      16.789  -5.734  -4.669  1.00  0.68           H  
ATOM    584  HZ  PHE A  36      16.807  -3.808  -6.188  1.00  0.68           H  
ATOM    585  N   LYS A  37      18.572  -3.933   1.810  1.00  0.69           N  
ATOM    586  CA  LYS A  37      19.043  -4.161   3.170  1.00  0.69           C  
ATOM    587  C   LYS A  37      19.201  -5.592   3.700  1.00  0.69           C  
ATOM    588  O   LYS A  37      18.533  -6.564   3.285  1.00  0.69           O  
ATOM    589  CB  LYS A  37      18.129  -3.431   4.154  1.00  0.69           C  
ATOM    590  CG  LYS A  37      18.157  -1.951   4.076  1.00  0.69           C  
ATOM    591  CD  LYS A  37      17.287  -1.348   5.169  1.00  0.69           C  
ATOM    592  CE  LYS A  37      17.312   0.170   5.149  1.00  0.69           C  
ATOM    593  NZ  LYS A  37      16.498   0.751   6.244  1.00  0.69           N  
ATOM    594  H   LYS A  37      17.635  -4.253   1.566  1.00  0.69           H  
ATOM    595  HA  LYS A  37      20.027  -3.705   3.238  1.00  0.69           H  
ATOM    596 1HB  LYS A  37      17.098  -3.754   3.993  1.00  0.69           H  
ATOM    597 2HB  LYS A  37      18.401  -3.709   5.179  1.00  0.69           H  
ATOM    598 1HG  LYS A  37      19.178  -1.664   4.237  1.00  0.69           H  
ATOM    599 2HG  LYS A  37      17.830  -1.601   3.093  1.00  0.69           H  
ATOM    600 1HD  LYS A  37      16.255  -1.681   5.035  1.00  0.69           H  
ATOM    601 2HD  LYS A  37      17.643  -1.699   6.144  1.00  0.69           H  
ATOM    602 1HE  LYS A  37      18.328   0.513   5.264  1.00  0.69           H  
ATOM    603 2HE  LYS A  37      16.918   0.522   4.192  1.00  0.69           H  
ATOM    604 1HZ  LYS A  37      16.526   1.756   6.188  1.00  0.69           H  
ATOM    605 2HZ  LYS A  37      15.516   0.456   6.146  1.00  0.69           H  
ATOM    606 3HZ  LYS A  37      16.851   0.449   7.134  1.00  0.69           H  
ATOM    607  N   ASP A  38      20.081  -5.637   4.702  1.00  0.71           N  
ATOM    608  CA  ASP A  38      20.438  -6.769   5.553  1.00  0.71           C  
ATOM    609  C   ASP A  38      20.498  -6.239   6.984  1.00  0.71           C  
ATOM    610  O   ASP A  38      21.494  -5.639   7.395  1.00  0.71           O  
ATOM    611  CB  ASP A  38      21.815  -7.330   5.157  1.00  0.71           C  
ATOM    612  CG  ASP A  38      22.305  -8.559   5.998  1.00  0.71           C  
ATOM    613  OD1 ASP A  38      21.620  -8.977   6.900  1.00  0.71           O  
ATOM    614  OD2 ASP A  38      23.396  -9.030   5.731  1.00  0.71           O  
ATOM    615  H   ASP A  38      20.552  -4.752   4.910  1.00  0.71           H  
ATOM    616  HA  ASP A  38      19.677  -7.547   5.479  1.00  0.71           H  
ATOM    617 1HB  ASP A  38      21.787  -7.634   4.113  1.00  0.71           H  
ATOM    618 2HB  ASP A  38      22.561  -6.539   5.243  1.00  0.71           H  
ATOM    619  N   GLY A  39      19.432  -6.430   7.750  1.00  0.72           N  
ATOM    620  CA  GLY A  39      19.395  -5.827   9.072  1.00  0.72           C  
ATOM    621  C   GLY A  39      19.485  -4.309   8.934  1.00  0.72           C  
ATOM    622  O   GLY A  39      18.708  -3.702   8.198  1.00  0.72           O  
ATOM    623  H   GLY A  39      18.645  -6.961   7.403  1.00  0.72           H  
ATOM    624 1HA  GLY A  39      18.469  -6.101   9.578  1.00  0.72           H  
ATOM    625 2HA  GLY A  39      20.224  -6.199   9.673  1.00  0.72           H  
ATOM    626  N   ASP A  40      20.449  -3.702   9.622  1.00  0.72           N  
ATOM    627  CA  ASP A  40      20.618  -2.251   9.586  1.00  0.72           C  
ATOM    628  C   ASP A  40      21.583  -1.777   8.495  1.00  0.72           C  
ATOM    629  O   ASP A  40      21.819  -0.573   8.354  1.00  0.72           O  
ATOM    630  CB  ASP A  40      21.136  -1.768  10.938  1.00  0.72           C  
ATOM    631  CG  ASP A  40      20.132  -1.991  12.062  1.00  0.72           C  
ATOM    632  OD1 ASP A  40      18.961  -1.796  11.842  1.00  0.72           O  
ATOM    633  OD2 ASP A  40      20.546  -2.378  13.125  1.00  0.72           O  
ATOM    634  H   ASP A  40      21.077  -4.256  10.187  1.00  0.72           H  
ATOM    635  HA  ASP A  40      19.645  -1.799   9.396  1.00  0.72           H  
ATOM    636 1HB  ASP A  40      22.062  -2.292  11.177  1.00  0.72           H  
ATOM    637 2HB  ASP A  40      21.369  -0.705  10.877  1.00  0.72           H  
ATOM    638  N   ASP A  41      22.157  -2.714   7.746  1.00  0.70           N  
ATOM    639  CA  ASP A  41      23.116  -2.387   6.701  1.00  0.70           C  
ATOM    640  C   ASP A  41      22.448  -2.229   5.342  1.00  0.70           C  
ATOM    641  O   ASP A  41      21.458  -2.907   5.044  1.00  0.70           O  
ATOM    642  CB  ASP A  41      24.205  -3.439   6.665  1.00  0.70           C  
ATOM    643  CG  ASP A  41      25.080  -3.377   7.857  1.00  0.70           C  
ATOM    644  OD1 ASP A  41      25.282  -2.287   8.333  1.00  0.70           O  
ATOM    645  OD2 ASP A  41      25.607  -4.388   8.274  1.00  0.70           O  
ATOM    646  H   ASP A  41      21.908  -3.696   7.878  1.00  0.70           H  
ATOM    647  HA  ASP A  41      23.585  -1.433   6.948  1.00  0.70           H  
ATOM    648 1HB  ASP A  41      23.762  -4.437   6.581  1.00  0.70           H  
ATOM    649 2HB  ASP A  41      24.817  -3.273   5.817  1.00  0.70           H  
ATOM    650  N   ILE A  42      23.004  -1.354   4.496  1.00  0.68           N  
ATOM    651  CA  ILE A  42      22.436  -1.154   3.173  1.00  0.68           C  
ATOM    652  C   ILE A  42      23.402  -1.520   2.048  1.00  0.68           C  
ATOM    653  O   ILE A  42      24.406  -0.852   1.799  1.00  0.68           O  
ATOM    654  CB  ILE A  42      22.000   0.299   2.980  1.00  0.68           C  
ATOM    655  CG1 ILE A  42      20.996   0.740   3.996  1.00  0.68           C  
ATOM    656  CG2 ILE A  42      21.389   0.415   1.643  1.00  0.68           C  
ATOM    657  CD1 ILE A  42      20.703   2.218   3.922  1.00  0.68           C  
ATOM    658  H   ILE A  42      23.851  -0.846   4.751  1.00  0.68           H  
ATOM    659  HA  ILE A  42      21.558  -1.785   3.074  1.00  0.68           H  
ATOM    660  HB  ILE A  42      22.851   0.964   3.040  1.00  0.68           H  
ATOM    661 1HG1 ILE A  42      20.092   0.226   3.817  1.00  0.68           H  
ATOM    662 2HG1 ILE A  42      21.356   0.503   4.998  1.00  0.68           H  
ATOM    663 1HG2 ILE A  42      21.069   1.424   1.482  1.00  0.68           H  
ATOM    664 2HG2 ILE A  42      22.118   0.144   0.915  1.00  0.68           H  
ATOM    665 3HG2 ILE A  42      20.533  -0.256   1.576  1.00  0.68           H  
ATOM    666 1HD1 ILE A  42      19.962   2.485   4.671  1.00  0.68           H  
ATOM    667 2HD1 ILE A  42      21.620   2.778   4.107  1.00  0.68           H  
ATOM    668 3HD1 ILE A  42      20.322   2.462   2.933  1.00  0.68           H  
ATOM    669  N   ALA A  43      23.090  -2.595   1.343  1.00  0.66           N  
ATOM    670  CA  ALA A  43      23.943  -3.064   0.256  1.00  0.66           C  
ATOM    671  C   ALA A  43      23.970  -2.069  -0.877  1.00  0.66           C  
ATOM    672  O   ALA A  43      24.952  -1.945  -1.606  1.00  0.66           O  
ATOM    673  CB  ALA A  43      23.461  -4.373  -0.216  1.00  0.66           C  
ATOM    674  H   ALA A  43      22.219  -3.075   1.549  1.00  0.66           H  
ATOM    675  HA  ALA A  43      24.955  -3.169   0.628  1.00  0.66           H  
ATOM    676 1HB  ALA A  43      24.108  -4.734  -1.001  1.00  0.66           H  
ATOM    677 2HB  ALA A  43      23.478  -5.051   0.622  1.00  0.66           H  
ATOM    678 3HB  ALA A  43      22.443  -4.273  -0.592  1.00  0.66           H  
ATOM    679  N   LEU A  44      22.833  -1.424  -1.083  1.00  0.63           N  
ATOM    680  CA  LEU A  44      22.738  -0.388  -2.102  1.00  0.63           C  
ATOM    681  C   LEU A  44      21.605   0.582  -1.856  1.00  0.63           C  
ATOM    682  O   LEU A  44      20.445   0.185  -1.738  1.00  0.63           O  
ATOM    683  CB  LEU A  44      22.565  -0.983  -3.489  1.00  0.63           C  
ATOM    684  CG  LEU A  44      22.434   0.034  -4.597  1.00  0.63           C  
ATOM    685  CD1 LEU A  44      23.715   0.772  -4.704  1.00  0.63           C  
ATOM    686  CD2 LEU A  44      22.107  -0.649  -5.894  1.00  0.63           C  
ATOM    687  H   LEU A  44      22.048  -1.643  -0.468  1.00  0.63           H  
ATOM    688  HA  LEU A  44      23.669   0.181  -2.088  1.00  0.63           H  
ATOM    689 1HB  LEU A  44      23.440  -1.580  -3.713  1.00  0.63           H  
ATOM    690 2HB  LEU A  44      21.689  -1.629  -3.501  1.00  0.63           H  
ATOM    691  HG  LEU A  44      21.650   0.743  -4.355  1.00  0.63           H  
ATOM    692 1HD1 LEU A  44      23.614   1.475  -5.486  1.00  0.63           H  
ATOM    693 2HD1 LEU A  44      23.938   1.282  -3.766  1.00  0.63           H  
ATOM    694 3HD1 LEU A  44      24.516   0.077  -4.933  1.00  0.63           H  
ATOM    695 1HD2 LEU A  44      22.021   0.091  -6.692  1.00  0.63           H  
ATOM    696 2HD2 LEU A  44      22.899  -1.315  -6.106  1.00  0.63           H  
ATOM    697 3HD2 LEU A  44      21.168  -1.200  -5.803  1.00  0.63           H  
ATOM    698  N   ARG A  45      21.946   1.863  -1.793  1.00  0.62           N  
ATOM    699  CA  ARG A  45      20.989   2.936  -1.612  1.00  0.62           C  
ATOM    700  C   ARG A  45      20.971   3.770  -2.894  1.00  0.62           C  
ATOM    701  O   ARG A  45      22.021   4.173  -3.404  1.00  0.62           O  
ATOM    702  CB  ARG A  45      21.389   3.800  -0.418  1.00  0.62           C  
ATOM    703  CG  ARG A  45      20.362   4.793   0.111  1.00  0.62           C  
ATOM    704  CD  ARG A  45      20.872   5.419   1.402  1.00  0.62           C  
ATOM    705  NE  ARG A  45      19.871   6.253   2.087  1.00  0.62           N  
ATOM    706  CZ  ARG A  45      20.049   6.861   3.285  1.00  0.62           C  
ATOM    707  NH1 ARG A  45      21.173   6.765   3.965  1.00  0.62           N  
ATOM    708  NH2 ARG A  45      19.059   7.567   3.774  1.00  0.62           N  
ATOM    709  H   ARG A  45      22.926   2.110  -1.857  1.00  0.62           H  
ATOM    710  HA  ARG A  45      20.000   2.519  -1.443  1.00  0.62           H  
ATOM    711 1HB  ARG A  45      21.724   3.190   0.398  1.00  0.62           H  
ATOM    712 2HB  ARG A  45      22.249   4.397  -0.716  1.00  0.62           H  
ATOM    713 1HG  ARG A  45      20.200   5.578  -0.621  1.00  0.62           H  
ATOM    714 2HG  ARG A  45      19.420   4.282   0.310  1.00  0.62           H  
ATOM    715 1HD  ARG A  45      21.196   4.641   2.088  1.00  0.62           H  
ATOM    716 2HD  ARG A  45      21.727   6.056   1.166  1.00  0.62           H  
ATOM    717  HE  ARG A  45      18.958   6.422   1.645  1.00  0.62           H  
ATOM    718 1HH1 ARG A  45      21.973   6.230   3.608  1.00  0.62           H  
ATOM    719 2HH1 ARG A  45      21.265   7.230   4.848  1.00  0.62           H  
ATOM    720 1HH2 ARG A  45      18.193   7.633   3.221  1.00  0.62           H  
ATOM    721 2HH2 ARG A  45      19.150   8.038   4.654  1.00  0.62           H  
ATOM    722  N   ILE A  46      19.788   4.034  -3.423  1.00  0.61           N  
ATOM    723  CA  ILE A  46      19.663   4.853  -4.624  1.00  0.61           C  
ATOM    724  C   ILE A  46      18.823   6.073  -4.243  1.00  0.61           C  
ATOM    725  O   ILE A  46      17.656   5.918  -3.874  1.00  0.61           O  
ATOM    726  CB  ILE A  46      18.934   4.065  -5.738  1.00  0.61           C  
ATOM    727  CG1 ILE A  46      19.629   2.715  -6.041  1.00  0.61           C  
ATOM    728  CG2 ILE A  46      18.831   4.839  -6.982  1.00  0.61           C  
ATOM    729  CD1 ILE A  46      18.998   1.531  -5.291  1.00  0.61           C  
ATOM    730  H   ILE A  46      18.954   3.648  -2.989  1.00  0.61           H  
ATOM    731  HA  ILE A  46      20.643   5.183  -4.957  1.00  0.61           H  
ATOM    732  HB  ILE A  46      17.931   3.845  -5.388  1.00  0.61           H  
ATOM    733 1HG1 ILE A  46      19.558   2.515  -7.106  1.00  0.61           H  
ATOM    734 2HG1 ILE A  46      20.686   2.781  -5.768  1.00  0.61           H  
ATOM    735 1HG2 ILE A  46      18.277   4.274  -7.729  1.00  0.61           H  
ATOM    736 2HG2 ILE A  46      18.324   5.769  -6.768  1.00  0.61           H  
ATOM    737 3HG2 ILE A  46      19.805   5.033  -7.344  1.00  0.61           H  
ATOM    738 1HD1 ILE A  46      19.511   0.615  -5.549  1.00  0.61           H  
ATOM    739 2HD1 ILE A  46      19.071   1.692  -4.213  1.00  0.61           H  
ATOM    740 3HD1 ILE A  46      17.950   1.441  -5.569  1.00  0.61           H  
ATOM    741  N   GLU A  47      19.400   7.279  -4.316  1.00  0.61           N  
ATOM    742  CA  GLU A  47      18.681   8.471  -3.858  1.00  0.61           C  
ATOM    743  C   GLU A  47      18.456   9.488  -4.971  1.00  0.61           C  
ATOM    744  O   GLU A  47      19.404   9.977  -5.583  1.00  0.61           O  
ATOM    745  CB  GLU A  47      19.479   9.196  -2.764  1.00  0.61           C  
ATOM    746  CG  GLU A  47      19.869   8.381  -1.529  1.00  0.61           C  
ATOM    747  CD  GLU A  47      20.559   9.240  -0.457  1.00  0.61           C  
ATOM    748  OE1 GLU A  47      20.715  10.427  -0.666  1.00  0.61           O  
ATOM    749  OE2 GLU A  47      20.929   8.712   0.553  1.00  0.61           O  
ATOM    750  H   GLU A  47      20.365   7.372  -4.624  1.00  0.61           H  
ATOM    751  HA  GLU A  47      17.709   8.173  -3.469  1.00  0.61           H  
ATOM    752 1HB  GLU A  47      20.396   9.580  -3.197  1.00  0.61           H  
ATOM    753 2HB  GLU A  47      18.906  10.046  -2.425  1.00  0.61           H  
ATOM    754 1HG  GLU A  47      19.002   7.894  -1.105  1.00  0.61           H  
ATOM    755 2HG  GLU A  47      20.562   7.604  -1.852  1.00  0.61           H  
ATOM    756  N   PHE A  48      17.204   9.855  -5.195  1.00  0.62           N  
ATOM    757  CA  PHE A  48      16.858  10.820  -6.232  1.00  0.62           C  
ATOM    758  C   PHE A  48      16.481  12.152  -5.608  1.00  0.62           C  
ATOM    759  O   PHE A  48      15.479  12.243  -4.901  1.00  0.62           O  
ATOM    760  CB  PHE A  48      15.688  10.302  -7.048  1.00  0.62           C  
ATOM    761  CG  PHE A  48      15.972   9.082  -7.893  1.00  0.62           C  
ATOM    762  CD1 PHE A  48      15.905   7.811  -7.344  1.00  0.62           C  
ATOM    763  CD2 PHE A  48      16.262   9.198  -9.248  1.00  0.62           C  
ATOM    764  CE1 PHE A  48      16.126   6.692  -8.126  1.00  0.62           C  
ATOM    765  CE2 PHE A  48      16.495   8.083 -10.023  1.00  0.62           C  
ATOM    766  CZ  PHE A  48      16.428   6.828  -9.460  1.00  0.62           C  
ATOM    767  H   PHE A  48      16.462   9.445  -4.628  1.00  0.62           H  
ATOM    768  HA  PHE A  48      17.722  10.969  -6.880  1.00  0.62           H  
ATOM    769 1HB  PHE A  48      14.887  10.047  -6.363  1.00  0.62           H  
ATOM    770 2HB  PHE A  48      15.317  11.084  -7.692  1.00  0.62           H  
ATOM    771  HD1 PHE A  48      15.664   7.701  -6.281  1.00  0.62           H  
ATOM    772  HD2 PHE A  48      16.304  10.175  -9.701  1.00  0.62           H  
ATOM    773  HE1 PHE A  48      16.063   5.700  -7.679  1.00  0.62           H  
ATOM    774  HE2 PHE A  48      16.724   8.195 -11.082  1.00  0.62           H  
ATOM    775  HZ  PHE A  48      16.607   5.952 -10.072  1.00  0.62           H  
ATOM    776  N   ASN A  49      17.312  13.168  -5.828  1.00  0.64           N  
ATOM    777  CA  ASN A  49      17.139  14.492  -5.231  1.00  0.64           C  
ATOM    778  C   ASN A  49      16.708  15.490  -6.299  1.00  0.64           C  
ATOM    779  O   ASN A  49      17.454  15.788  -7.231  1.00  0.64           O  
ATOM    780  CB  ASN A  49      18.398  14.931  -4.514  1.00  0.64           C  
ATOM    781  CG  ASN A  49      18.229  16.207  -3.708  1.00  0.64           C  
ATOM    782  OD1 ASN A  49      17.384  17.082  -3.963  1.00  0.64           O  
ATOM    783  ND2 ASN A  49      19.062  16.327  -2.696  1.00  0.64           N  
ATOM    784  H   ASN A  49      18.118  13.026  -6.438  1.00  0.64           H  
ATOM    785  HA  ASN A  49      16.331  14.445  -4.498  1.00  0.64           H  
ATOM    786 1HB  ASN A  49      18.726  14.134  -3.844  1.00  0.64           H  
ATOM    787 2HB  ASN A  49      19.176  15.081  -5.240  1.00  0.64           H  
ATOM    788 1HD2 ASN A  49      19.022  17.136  -2.107  1.00  0.64           H  
ATOM    789 2HD2 ASN A  49      19.737  15.612  -2.516  1.00  0.64           H  
ATOM    790  N   PHE A  50      15.478  15.974  -6.197  1.00  0.66           N  
ATOM    791  CA  PHE A  50      14.881  16.830  -7.215  1.00  0.66           C  
ATOM    792  C   PHE A  50      15.144  18.325  -6.969  1.00  0.66           C  
ATOM    793  O   PHE A  50      14.668  19.190  -7.724  1.00  0.66           O  
ATOM    794  CB  PHE A  50      13.387  16.559  -7.211  1.00  0.66           C  
ATOM    795  CG  PHE A  50      13.039  15.174  -7.657  1.00  0.66           C  
ATOM    796  CD1 PHE A  50      13.079  14.157  -6.744  1.00  0.66           C  
ATOM    797  CD2 PHE A  50      12.635  14.885  -8.953  1.00  0.66           C  
ATOM    798  CE1 PHE A  50      12.771  12.887  -7.089  1.00  0.66           C  
ATOM    799  CE2 PHE A  50      12.305  13.596  -9.313  1.00  0.66           C  
ATOM    800  CZ  PHE A  50      12.382  12.590  -8.380  1.00  0.66           C  
ATOM    801  H   PHE A  50      14.924  15.746  -5.371  1.00  0.66           H  
ATOM    802  HA  PHE A  50      15.298  16.550  -8.183  1.00  0.66           H  
ATOM    803 1HB  PHE A  50      12.993  16.703  -6.213  1.00  0.66           H  
ATOM    804 2HB  PHE A  50      12.881  17.265  -7.859  1.00  0.66           H  
ATOM    805  HD1 PHE A  50      13.388  14.377  -5.732  1.00  0.66           H  
ATOM    806  HD2 PHE A  50      12.579  15.690  -9.689  1.00  0.66           H  
ATOM    807  HE1 PHE A  50      12.847  12.126  -6.336  1.00  0.66           H  
ATOM    808  HE2 PHE A  50      11.991  13.377 -10.336  1.00  0.66           H  
ATOM    809  HZ  PHE A  50      12.133  11.579  -8.663  1.00  0.66           H  
ATOM    810  N   ASP A  51      15.879  18.636  -5.897  1.00  0.69           N  
ATOM    811  CA  ASP A  51      16.202  20.018  -5.564  1.00  0.69           C  
ATOM    812  C   ASP A  51      17.460  20.180  -4.729  1.00  0.69           C  
ATOM    813  O   ASP A  51      17.431  20.763  -3.640  1.00  0.69           O  
ATOM    814  CB  ASP A  51      15.035  20.695  -4.846  1.00  0.69           C  
ATOM    815  CG  ASP A  51      15.236  22.222  -4.616  1.00  0.69           C  
ATOM    816  OD1 ASP A  51      16.205  22.794  -5.114  1.00  0.69           O  
ATOM    817  OD2 ASP A  51      14.364  22.812  -3.973  1.00  0.69           O  
ATOM    818  H   ASP A  51      16.259  17.897  -5.304  1.00  0.69           H  
ATOM    819  HA  ASP A  51      16.373  20.548  -6.502  1.00  0.69           H  
ATOM    820 1HB  ASP A  51      14.118  20.538  -5.416  1.00  0.69           H  
ATOM    821 2HB  ASP A  51      14.904  20.215  -3.878  1.00  0.69           H  
ATOM    822  N   LYS A  52      18.592  19.740  -5.250  1.00  0.72           N  
ATOM    823  CA  LYS A  52      19.830  19.903  -4.519  1.00  0.72           C  
ATOM    824  C   LYS A  52      20.331  21.288  -4.850  1.00  0.72           C  
ATOM    825  O   LYS A  52      21.138  21.464  -5.761  1.00  0.72           O  
ATOM    826  CB  LYS A  52      20.842  18.825  -4.902  1.00  0.72           C  
ATOM    827  CG  LYS A  52      22.150  18.869  -4.130  1.00  0.72           C  
ATOM    828  CD  LYS A  52      23.036  17.703  -4.524  1.00  0.72           C  
ATOM    829  CE  LYS A  52      24.395  17.741  -3.850  1.00  0.72           C  
ATOM    830  NZ  LYS A  52      25.234  16.557  -4.237  1.00  0.72           N  
ATOM    831  H   LYS A  52      18.607  19.310  -6.171  1.00  0.72           H  
ATOM    832  HA  LYS A  52      19.635  19.850  -3.448  1.00  0.72           H  
ATOM    833 1HB  LYS A  52      20.401  17.846  -4.763  1.00  0.72           H  
ATOM    834 2HB  LYS A  52      21.074  18.914  -5.964  1.00  0.72           H  
ATOM    835 1HG  LYS A  52      22.666  19.808  -4.342  1.00  0.72           H  
ATOM    836 2HG  LYS A  52      21.944  18.820  -3.061  1.00  0.72           H  
ATOM    837 1HD  LYS A  52      22.546  16.772  -4.236  1.00  0.72           H  
ATOM    838 2HD  LYS A  52      23.181  17.704  -5.605  1.00  0.72           H  
ATOM    839 1HE  LYS A  52      24.912  18.649  -4.150  1.00  0.72           H  
ATOM    840 2HE  LYS A  52      24.267  17.745  -2.769  1.00  0.72           H  
ATOM    841 1HZ  LYS A  52      26.130  16.602  -3.792  1.00  0.72           H  
ATOM    842 2HZ  LYS A  52      24.778  15.674  -3.957  1.00  0.72           H  
ATOM    843 3HZ  LYS A  52      25.377  16.520  -5.255  1.00  0.72           H  
ATOM    844  N   ASP A  53      19.784  22.276  -4.151  1.00  0.73           N  
ATOM    845  CA  ASP A  53      20.054  23.684  -4.430  1.00  0.73           C  
ATOM    846  C   ASP A  53      19.789  24.003  -5.905  1.00  0.73           C  
ATOM    847  O   ASP A  53      20.598  24.655  -6.568  1.00  0.73           O  
ATOM    848  CB  ASP A  53      21.502  24.045  -4.071  1.00  0.73           C  
ATOM    849  CG  ASP A  53      21.808  23.904  -2.575  1.00  0.73           C  
ATOM    850  OD1 ASP A  53      20.952  24.207  -1.777  1.00  0.73           O  
ATOM    851  OD2 ASP A  53      22.890  23.479  -2.250  1.00  0.73           O  
ATOM    852  H   ASP A  53      19.088  22.009  -3.453  1.00  0.73           H  
ATOM    853  HA  ASP A  53      19.379  24.291  -3.825  1.00  0.73           H  
ATOM    854 1HB  ASP A  53      22.195  23.420  -4.634  1.00  0.73           H  
ATOM    855 2HB  ASP A  53      21.695  25.077  -4.364  1.00  0.73           H  
ATOM    856  N   GLY A  54      18.668  23.493  -6.428  1.00  0.73           N  
ATOM    857  CA  GLY A  54      18.274  23.692  -7.815  1.00  0.73           C  
ATOM    858  C   GLY A  54      18.748  22.594  -8.783  1.00  0.73           C  
ATOM    859  O   GLY A  54      18.249  22.513  -9.908  1.00  0.73           O  
ATOM    860  H   GLY A  54      17.998  22.993  -5.827  1.00  0.73           H  
ATOM    861 1HA  GLY A  54      17.186  23.751  -7.853  1.00  0.73           H  
ATOM    862 2HA  GLY A  54      18.649  24.655  -8.155  1.00  0.73           H  
ATOM    863  N   LYS A  55      19.683  21.733  -8.368  1.00  0.72           N  
ATOM    864  CA  LYS A  55      20.146  20.675  -9.264  1.00  0.72           C  
ATOM    865  C   LYS A  55      19.357  19.392  -9.052  1.00  0.72           C  
ATOM    866  O   LYS A  55      18.978  19.046  -7.932  1.00  0.72           O  
ATOM    867  CB  LYS A  55      21.637  20.398  -9.064  1.00  0.72           C  
ATOM    868  CG  LYS A  55      22.554  21.547  -9.440  1.00  0.72           C  
ATOM    869  CD  LYS A  55      24.013  21.231  -9.095  1.00  0.72           C  
ATOM    870  CE  LYS A  55      24.603  20.149 -10.007  1.00  0.72           C  
ATOM    871  NZ  LYS A  55      26.058  19.949  -9.754  1.00  0.72           N  
ATOM    872  H   LYS A  55      20.101  21.815  -7.441  1.00  0.72           H  
ATOM    873  HA  LYS A  55      19.990  20.996 -10.294  1.00  0.72           H  
ATOM    874 1HB  LYS A  55      21.819  20.162  -8.013  1.00  0.72           H  
ATOM    875 2HB  LYS A  55      21.925  19.525  -9.650  1.00  0.72           H  
ATOM    876 1HG  LYS A  55      22.468  21.752 -10.506  1.00  0.72           H  
ATOM    877 2HG  LYS A  55      22.246  22.439  -8.888  1.00  0.72           H  
ATOM    878 1HD  LYS A  55      24.612  22.138  -9.184  1.00  0.72           H  
ATOM    879 2HD  LYS A  55      24.065  20.885  -8.061  1.00  0.72           H  
ATOM    880 1HE  LYS A  55      24.083  19.206  -9.830  1.00  0.72           H  
ATOM    881 2HE  LYS A  55      24.466  20.438 -11.049  1.00  0.72           H  
ATOM    882 1HZ  LYS A  55      26.412  19.216 -10.381  1.00  0.72           H  
ATOM    883 2HZ  LYS A  55      26.558  20.802  -9.930  1.00  0.72           H  
ATOM    884 3HZ  LYS A  55      26.205  19.663  -8.803  1.00  0.72           H  
ATOM    885  N   LYS A  56      19.118  18.655 -10.120  1.00  0.69           N  
ATOM    886  CA  LYS A  56      18.439  17.380  -9.947  1.00  0.69           C  
ATOM    887  C   LYS A  56      19.483  16.297 -10.092  1.00  0.69           C  
ATOM    888  O   LYS A  56      20.134  16.207 -11.132  1.00  0.69           O  
ATOM    889  CB  LYS A  56      17.300  17.248 -10.934  1.00  0.69           C  
ATOM    890  CG  LYS A  56      16.252  18.322 -10.727  1.00  0.69           C  
ATOM    891  CD  LYS A  56      15.048  18.198 -11.636  1.00  0.69           C  
ATOM    892  CE  LYS A  56      14.172  19.466 -11.508  1.00  0.69           C  
ATOM    893  NZ  LYS A  56      13.389  19.541 -10.220  1.00  0.69           N  
ATOM    894  H   LYS A  56      19.412  18.961 -11.035  1.00  0.69           H  
ATOM    895  HA  LYS A  56      18.025  17.324  -8.945  1.00  0.69           H  
ATOM    896 1HB  LYS A  56      17.668  17.269 -11.957  1.00  0.69           H  
ATOM    897 2HB  LYS A  56      16.814  16.309 -10.765  1.00  0.69           H  
ATOM    898 1HG  LYS A  56      15.917  18.281  -9.710  1.00  0.69           H  
ATOM    899 2HG  LYS A  56      16.706  19.300 -10.886  1.00  0.69           H  
ATOM    900 1HD  LYS A  56      15.366  18.072 -12.669  1.00  0.69           H  
ATOM    901 2HD  LYS A  56      14.456  17.326 -11.340  1.00  0.69           H  
ATOM    902 1HE  LYS A  56      14.842  20.322 -11.546  1.00  0.69           H  
ATOM    903 2HE  LYS A  56      13.478  19.522 -12.345  1.00  0.69           H  
ATOM    904 1HZ  LYS A  56      12.874  20.400 -10.200  1.00  0.69           H  
ATOM    905 2HZ  LYS A  56      12.713  18.780 -10.153  1.00  0.69           H  
ATOM    906 3HZ  LYS A  56      13.997  19.497  -9.381  1.00  0.69           H  
ATOM    907  N   VAL A  57      19.732  15.561  -9.015  1.00  0.67           N  
ATOM    908  CA  VAL A  57      20.808  14.579  -9.029  1.00  0.67           C  
ATOM    909  C   VAL A  57      20.431  13.225  -8.472  1.00  0.67           C  
ATOM    910  O   VAL A  57      19.527  13.084  -7.645  1.00  0.67           O  
ATOM    911  CB  VAL A  57      22.001  15.058  -8.194  1.00  0.67           C  
ATOM    912  CG1 VAL A  57      22.563  16.379  -8.746  1.00  0.67           C  
ATOM    913  CG2 VAL A  57      21.577  15.196  -6.768  1.00  0.67           C  
ATOM    914  H   VAL A  57      19.129  15.673  -8.200  1.00  0.67           H  
ATOM    915  HA  VAL A  57      21.133  14.439 -10.062  1.00  0.67           H  
ATOM    916  HB  VAL A  57      22.801  14.311  -8.267  1.00  0.67           H  
ATOM    917 1HG1 VAL A  57      23.427  16.679  -8.152  1.00  0.67           H  
ATOM    918 2HG1 VAL A  57      22.867  16.235  -9.783  1.00  0.67           H  
ATOM    919 3HG1 VAL A  57      21.804  17.155  -8.692  1.00  0.67           H  
ATOM    920 1HG2 VAL A  57      22.432  15.493  -6.184  1.00  0.67           H  
ATOM    921 2HG2 VAL A  57      20.789  15.947  -6.695  1.00  0.67           H  
ATOM    922 3HG2 VAL A  57      21.212  14.233  -6.406  1.00  0.67           H  
ATOM    923  N   LEU A  58      21.191  12.232  -8.887  1.00  0.65           N  
ATOM    924  CA  LEU A  58      21.073  10.890  -8.367  1.00  0.65           C  
ATOM    925  C   LEU A  58      22.341  10.477  -7.617  1.00  0.65           C  
ATOM    926  O   LEU A  58      23.448  10.556  -8.149  1.00  0.65           O  
ATOM    927  CB  LEU A  58      20.723   9.954  -9.528  1.00  0.65           C  
ATOM    928  CG  LEU A  58      20.783   8.482  -9.264  1.00  0.65           C  
ATOM    929  CD1 LEU A  58      19.816   8.119  -8.234  1.00  0.65           C  
ATOM    930  CD2 LEU A  58      20.476   7.762 -10.541  1.00  0.65           C  
ATOM    931  H   LEU A  58      21.895  12.410  -9.604  1.00  0.65           H  
ATOM    932  HA  LEU A  58      20.246  10.867  -7.665  1.00  0.65           H  
ATOM    933 1HB  LEU A  58      19.698  10.173  -9.829  1.00  0.65           H  
ATOM    934 2HB  LEU A  58      21.368  10.182 -10.366  1.00  0.65           H  
ATOM    935  HG  LEU A  58      21.779   8.207  -8.918  1.00  0.65           H  
ATOM    936 1HD1 LEU A  58      19.864   7.088  -8.074  1.00  0.65           H  
ATOM    937 2HD1 LEU A  58      20.061   8.622  -7.340  1.00  0.65           H  
ATOM    938 3HD1 LEU A  58      18.840   8.389  -8.538  1.00  0.65           H  
ATOM    939 1HD2 LEU A  58      20.515   6.702 -10.370  1.00  0.65           H  
ATOM    940 2HD2 LEU A  58      19.481   8.035 -10.884  1.00  0.65           H  
ATOM    941 3HD2 LEU A  58      21.209   8.038 -11.299  1.00  0.65           H  
ATOM    942  N   GLU A  59      22.179  10.070  -6.359  1.00  0.64           N  
ATOM    943  CA  GLU A  59      23.324   9.661  -5.550  1.00  0.64           C  
ATOM    944  C   GLU A  59      23.208   8.203  -5.174  1.00  0.64           C  
ATOM    945  O   GLU A  59      22.156   7.740  -4.728  1.00  0.64           O  
ATOM    946  CB  GLU A  59      23.452  10.505  -4.284  1.00  0.64           C  
ATOM    947  CG  GLU A  59      23.750  12.014  -4.530  1.00  0.64           C  
ATOM    948  CD  GLU A  59      23.903  12.850  -3.235  1.00  0.64           C  
ATOM    949  OE1 GLU A  59      23.788  12.296  -2.163  1.00  0.64           O  
ATOM    950  OE2 GLU A  59      24.189  14.028  -3.328  1.00  0.64           O  
ATOM    951  H   GLU A  59      21.237  10.035  -5.968  1.00  0.64           H  
ATOM    952  HA  GLU A  59      24.232   9.784  -6.136  1.00  0.64           H  
ATOM    953 1HB  GLU A  59      22.535  10.436  -3.705  1.00  0.64           H  
ATOM    954 2HB  GLU A  59      24.249  10.102  -3.675  1.00  0.64           H  
ATOM    955 1HG  GLU A  59      24.676  12.087  -5.102  1.00  0.64           H  
ATOM    956 2HG  GLU A  59      22.951  12.437  -5.140  1.00  0.64           H  
ATOM    957  N   ILE A  60      24.274   7.463  -5.434  1.00  0.64           N  
ATOM    958  CA  ILE A  60      24.289   6.032  -5.183  1.00  0.64           C  
ATOM    959  C   ILE A  60      25.261   5.700  -4.073  1.00  0.64           C  
ATOM    960  O   ILE A  60      26.408   6.143  -4.117  1.00  0.64           O  
ATOM    961  CB  ILE A  60      24.700   5.272  -6.442  1.00  0.64           C  
ATOM    962  CG1 ILE A  60      23.862   5.741  -7.599  1.00  0.64           C  
ATOM    963  CG2 ILE A  60      24.539   3.831  -6.240  1.00  0.64           C  
ATOM    964  CD1 ILE A  60      22.431   5.568  -7.365  1.00  0.64           C  
ATOM    965  H   ILE A  60      25.108   7.921  -5.798  1.00  0.64           H  
ATOM    966  HA  ILE A  60      23.295   5.711  -4.880  1.00  0.64           H  
ATOM    967  HB  ILE A  60      25.729   5.483  -6.668  1.00  0.64           H  
ATOM    968 1HG1 ILE A  60      24.066   6.795  -7.806  1.00  0.64           H  
ATOM    969 2HG1 ILE A  60      24.142   5.165  -8.474  1.00  0.64           H  
ATOM    970 1HG2 ILE A  60      24.837   3.308  -7.136  1.00  0.64           H  
ATOM    971 2HG2 ILE A  60      25.159   3.500  -5.410  1.00  0.64           H  
ATOM    972 3HG2 ILE A  60      23.488   3.634  -6.020  1.00  0.64           H  
ATOM    973 1HD1 ILE A  60      21.893   5.891  -8.237  1.00  0.64           H  
ATOM    974 2HD1 ILE A  60      22.225   4.533  -7.159  1.00  0.64           H  
ATOM    975 3HD1 ILE A  60      22.114   6.137  -6.531  1.00  0.64           H  
ATOM    976  N   SER A  61      24.847   4.915  -3.086  1.00  0.65           N  
ATOM    977  CA  SER A  61      25.805   4.593  -2.031  1.00  0.65           C  
ATOM    978  C   SER A  61      25.637   3.229  -1.391  1.00  0.65           C  
ATOM    979  O   SER A  61      24.567   2.623  -1.412  1.00  0.65           O  
ATOM    980  CB  SER A  61      25.743   5.645  -0.935  1.00  0.65           C  
ATOM    981  OG  SER A  61      24.497   5.639  -0.286  1.00  0.65           O  
ATOM    982  H   SER A  61      23.888   4.567  -3.080  1.00  0.65           H  
ATOM    983  HA  SER A  61      26.800   4.617  -2.469  1.00  0.65           H  
ATOM    984 1HB  SER A  61      26.531   5.443  -0.213  1.00  0.65           H  
ATOM    985 2HB  SER A  61      25.933   6.627  -1.356  1.00  0.65           H  
ATOM    986  HG  SER A  61      24.599   6.193   0.498  1.00  0.65           H  
ATOM    987  N   VAL A  62      26.711   2.776  -0.764  1.00  0.67           N  
ATOM    988  CA  VAL A  62      26.698   1.533   0.003  1.00  0.67           C  
ATOM    989  C   VAL A  62      26.981   1.858   1.471  1.00  0.67           C  
ATOM    990  O   VAL A  62      27.840   2.700   1.735  1.00  0.67           O  
ATOM    991  CB  VAL A  62      27.766   0.574  -0.529  1.00  0.67           C  
ATOM    992  CG1 VAL A  62      27.714  -0.712   0.278  1.00  0.67           C  
ATOM    993  CG2 VAL A  62      27.560   0.330  -2.020  1.00  0.67           C  
ATOM    994  H   VAL A  62      27.581   3.305  -0.869  1.00  0.67           H  
ATOM    995  HA  VAL A  62      25.715   1.062  -0.074  1.00  0.67           H  
ATOM    996  HB  VAL A  62      28.757   1.009  -0.380  1.00  0.67           H  
ATOM    997 1HG1 VAL A  62      28.460  -1.377  -0.089  1.00  0.67           H  
ATOM    998 2HG1 VAL A  62      27.900  -0.508   1.326  1.00  0.67           H  
ATOM    999 3HG1 VAL A  62      26.737  -1.174   0.165  1.00  0.67           H  
ATOM   1000 1HG2 VAL A  62      28.336  -0.350  -2.374  1.00  0.67           H  
ATOM   1001 2HG2 VAL A  62      26.581  -0.115  -2.190  1.00  0.67           H  
ATOM   1002 3HG2 VAL A  62      27.632   1.271  -2.563  1.00  0.67           H  
ATOM   1003  N   GLU A  63      26.230   1.277   2.424  1.00  0.69           N  
ATOM   1004  CA  GLU A  63      26.478   1.608   3.833  1.00  0.69           C  
ATOM   1005  C   GLU A  63      26.637   0.367   4.726  1.00  0.69           C  
ATOM   1006  O   GLU A  63      25.824  -0.557   4.682  1.00  0.69           O  
ATOM   1007  CB  GLU A  63      25.327   2.452   4.361  1.00  0.69           C  
ATOM   1008  CG  GLU A  63      25.081   3.703   3.560  1.00  0.69           C  
ATOM   1009  CD  GLU A  63      23.989   4.546   4.092  1.00  0.69           C  
ATOM   1010  OE1 GLU A  63      23.441   4.216   5.113  1.00  0.69           O  
ATOM   1011  OE2 GLU A  63      23.666   5.517   3.454  1.00  0.69           O  
ATOM   1012  H   GLU A  63      25.519   0.588   2.175  1.00  0.69           H  
ATOM   1013  HA  GLU A  63      27.398   2.182   3.896  1.00  0.69           H  
ATOM   1014 1HB  GLU A  63      24.419   1.865   4.390  1.00  0.69           H  
ATOM   1015 2HB  GLU A  63      25.551   2.756   5.385  1.00  0.69           H  
ATOM   1016 1HG  GLU A  63      25.996   4.260   3.525  1.00  0.69           H  
ATOM   1017 2HG  GLU A  63      24.824   3.421   2.539  1.00  0.69           H  
ATOM   1018  N   LYS A  64      27.623   0.390   5.619  1.00  0.72           N  
ATOM   1019  CA  LYS A  64      27.877  -0.762   6.491  1.00  0.72           C  
ATOM   1020  C   LYS A  64      28.190  -0.287   7.905  1.00  0.72           C  
ATOM   1021  O   LYS A  64      29.088   0.532   8.093  1.00  0.72           O  
ATOM   1022  CB  LYS A  64      29.065  -1.565   5.925  1.00  0.72           C  
ATOM   1023  CG  LYS A  64      29.444  -2.828   6.691  1.00  0.72           C  
ATOM   1024  CD  LYS A  64      28.437  -3.914   6.446  1.00  0.72           C  
ATOM   1025  CE  LYS A  64      28.693  -5.163   7.293  1.00  0.72           C  
ATOM   1026  NZ  LYS A  64      28.348  -4.947   8.735  1.00  0.72           N  
ATOM   1027  H   LYS A  64      28.238   1.206   5.650  1.00  0.72           H  
ATOM   1028  HA  LYS A  64      26.987  -1.392   6.533  1.00  0.72           H  
ATOM   1029 1HB  LYS A  64      28.843  -1.858   4.898  1.00  0.72           H  
ATOM   1030 2HB  LYS A  64      29.946  -0.924   5.897  1.00  0.72           H  
ATOM   1031 1HG  LYS A  64      30.429  -3.172   6.382  1.00  0.72           H  
ATOM   1032 2HG  LYS A  64      29.471  -2.616   7.763  1.00  0.72           H  
ATOM   1033 1HD  LYS A  64      27.466  -3.528   6.675  1.00  0.72           H  
ATOM   1034 2HD  LYS A  64      28.450  -4.195   5.396  1.00  0.72           H  
ATOM   1035 1HE  LYS A  64      28.070  -5.967   6.905  1.00  0.72           H  
ATOM   1036 2HE  LYS A  64      29.739  -5.454   7.218  1.00  0.72           H  
ATOM   1037 1HZ  LYS A  64      28.490  -5.778   9.263  1.00  0.72           H  
ATOM   1038 2HZ  LYS A  64      28.922  -4.193   9.162  1.00  0.72           H  
ATOM   1039 3HZ  LYS A  64      27.345  -4.679   8.775  1.00  0.72           H  
ATOM   1040  N   ASP A  65      27.424  -0.749   8.893  1.00  0.74           N  
ATOM   1041  CA  ASP A  65      27.591  -0.350  10.290  1.00  0.74           C  
ATOM   1042  C   ASP A  65      27.521   1.166  10.461  1.00  0.74           C  
ATOM   1043  O   ASP A  65      28.215   1.744  11.296  1.00  0.74           O  
ATOM   1044  CB  ASP A  65      28.918  -0.890  10.836  1.00  0.74           C  
ATOM   1045  CG  ASP A  65      28.940  -2.419  10.913  1.00  0.74           C  
ATOM   1046  OD1 ASP A  65      28.065  -2.982  11.526  1.00  0.74           O  
ATOM   1047  OD2 ASP A  65      29.798  -3.024  10.296  1.00  0.74           O  
ATOM   1048  H   ASP A  65      26.677  -1.410   8.677  1.00  0.74           H  
ATOM   1049  HA  ASP A  65      26.777  -0.795  10.865  1.00  0.74           H  
ATOM   1050 1HB  ASP A  65      29.749  -0.554  10.218  1.00  0.74           H  
ATOM   1051 2HB  ASP A  65      29.081  -0.488  11.837  1.00  0.74           H  
ATOM   1052  N   GLY A  66      26.666   1.809   9.663  1.00  0.76           N  
ATOM   1053  CA  GLY A  66      26.470   3.253   9.712  1.00  0.76           C  
ATOM   1054  C   GLY A  66      27.529   4.046   8.933  1.00  0.76           C  
ATOM   1055  O   GLY A  66      27.473   5.276   8.893  1.00  0.76           O  
ATOM   1056  H   GLY A  66      26.129   1.263   9.003  1.00  0.76           H  
ATOM   1057 1HA  GLY A  66      25.483   3.489   9.314  1.00  0.76           H  
ATOM   1058 2HA  GLY A  66      26.474   3.577  10.751  1.00  0.76           H  
ATOM   1059  N   VAL A  67      28.474   3.356   8.299  1.00  0.77           N  
ATOM   1060  CA  VAL A  67      29.548   4.017   7.576  1.00  0.77           C  
ATOM   1061  C   VAL A  67      29.341   3.969   6.073  1.00  0.77           C  
ATOM   1062  O   VAL A  67      29.097   2.906   5.498  1.00  0.77           O  
ATOM   1063  CB  VAL A  67      30.882   3.337   7.918  1.00  0.77           C  
ATOM   1064  CG1 VAL A  67      32.027   3.993   7.149  1.00  0.77           C  
ATOM   1065  CG2 VAL A  67      31.098   3.407   9.421  1.00  0.77           C  
ATOM   1066  H   VAL A  67      28.498   2.342   8.354  1.00  0.77           H  
ATOM   1067  HA  VAL A  67      29.591   5.058   7.893  1.00  0.77           H  
ATOM   1068  HB  VAL A  67      30.841   2.293   7.611  1.00  0.77           H  
ATOM   1069 1HG1 VAL A  67      32.961   3.490   7.395  1.00  0.77           H  
ATOM   1070 2HG1 VAL A  67      31.849   3.910   6.077  1.00  0.77           H  
ATOM   1071 3HG1 VAL A  67      32.098   5.044   7.424  1.00  0.77           H  
ATOM   1072 1HG2 VAL A  67      32.032   2.911   9.678  1.00  0.77           H  
ATOM   1073 2HG2 VAL A  67      31.138   4.448   9.736  1.00  0.77           H  
ATOM   1074 3HG2 VAL A  67      30.270   2.904   9.930  1.00  0.77           H  
ATOM   1075  N   ILE A  68      29.434   5.121   5.422  1.00  0.76           N  
ATOM   1076  CA  ILE A  68      29.242   5.132   3.980  1.00  0.76           C  
ATOM   1077  C   ILE A  68      30.525   4.675   3.286  1.00  0.76           C  
ATOM   1078  O   ILE A  68      31.619   5.156   3.592  1.00  0.76           O  
ATOM   1079  CB  ILE A  68      28.819   6.523   3.466  1.00  0.76           C  
ATOM   1080  CG1 ILE A  68      27.477   6.928   4.078  1.00  0.76           C  
ATOM   1081  CG2 ILE A  68      28.686   6.482   1.938  1.00  0.76           C  
ATOM   1082  CD1 ILE A  68      27.116   8.366   3.837  1.00  0.76           C  
ATOM   1083  H   ILE A  68      29.632   5.975   5.924  1.00  0.76           H  
ATOM   1084  HA  ILE A  68      28.451   4.431   3.724  1.00  0.76           H  
ATOM   1085  HB  ILE A  68      29.561   7.266   3.750  1.00  0.76           H  
ATOM   1086 1HG1 ILE A  68      26.696   6.326   3.646  1.00  0.76           H  
ATOM   1087 2HG1 ILE A  68      27.504   6.746   5.154  1.00  0.76           H  
ATOM   1088 1HG2 ILE A  68      28.383   7.457   1.568  1.00  0.76           H  
ATOM   1089 2HG2 ILE A  68      29.638   6.215   1.492  1.00  0.76           H  
ATOM   1090 3HG2 ILE A  68      27.939   5.737   1.668  1.00  0.76           H  
ATOM   1091 1HD1 ILE A  68      26.148   8.576   4.295  1.00  0.76           H  
ATOM   1092 2HD1 ILE A  68      27.876   9.012   4.279  1.00  0.76           H  
ATOM   1093 3HD1 ILE A  68      27.059   8.550   2.766  1.00  0.76           H  
ATOM   1094  N   GLY A  69      30.360   3.706   2.394  1.00  0.75           N  
ATOM   1095  CA  GLY A  69      31.401   3.087   1.586  1.00  0.75           C  
ATOM   1096  C   GLY A  69      31.410   3.774   0.232  1.00  0.75           C  
ATOM   1097  O   GLY A  69      31.393   5.004   0.161  1.00  0.75           O  
ATOM   1098  H   GLY A  69      29.416   3.372   2.242  1.00  0.75           H  
ATOM   1099 1HA  GLY A  69      32.369   3.187   2.074  1.00  0.75           H  
ATOM   1100 2HA  GLY A  69      31.189   2.022   1.462  1.00  0.75           H  
ATOM   1101  N   GLU A  70      31.477   3.008  -0.849  1.00  0.73           N  
ATOM   1102  CA  GLU A  70      31.514   3.653  -2.159  1.00  0.73           C  
ATOM   1103  C   GLU A  70      30.304   4.567  -2.359  1.00  0.73           C  
ATOM   1104  O   GLU A  70      29.170   4.209  -2.008  1.00  0.73           O  
ATOM   1105  CB  GLU A  70      31.551   2.633  -3.307  1.00  0.73           C  
ATOM   1106  CG  GLU A  70      31.713   3.281  -4.718  1.00  0.73           C  
ATOM   1107  CD  GLU A  70      31.836   2.312  -5.903  1.00  0.73           C  
ATOM   1108  OE1 GLU A  70      31.565   1.144  -5.778  1.00  0.73           O  
ATOM   1109  OE2 GLU A  70      32.220   2.779  -6.963  1.00  0.73           O  
ATOM   1110  H   GLU A  70      31.513   1.982  -0.769  1.00  0.73           H  
ATOM   1111  HA  GLU A  70      32.412   4.266  -2.215  1.00  0.73           H  
ATOM   1112 1HB  GLU A  70      32.377   1.937  -3.151  1.00  0.73           H  
ATOM   1113 2HB  GLU A  70      30.627   2.048  -3.303  1.00  0.73           H  
ATOM   1114 1HG  GLU A  70      30.845   3.913  -4.905  1.00  0.73           H  
ATOM   1115 2HG  GLU A  70      32.588   3.929  -4.699  1.00  0.73           H  
ATOM   1116  N   LYS A  71      30.561   5.763  -2.907  1.00  0.72           N  
ATOM   1117  CA  LYS A  71      29.499   6.711  -3.229  1.00  0.72           C  
ATOM   1118  C   LYS A  71      29.738   7.331  -4.605  1.00  0.72           C  
ATOM   1119  O   LYS A  71      30.850   7.757  -4.925  1.00  0.72           O  
ATOM   1120  CB  LYS A  71      29.347   7.824  -2.181  1.00  0.72           C  
ATOM   1121  CG  LYS A  71      28.162   8.751  -2.489  1.00  0.72           C  
ATOM   1122  CD  LYS A  71      27.848   9.755  -1.393  1.00  0.72           C  
ATOM   1123  CE  LYS A  71      26.576  10.512  -1.781  1.00  0.72           C  
ATOM   1124  NZ  LYS A  71      26.154  11.520  -0.780  1.00  0.72           N  
ATOM   1125  H   LYS A  71      31.515   5.998  -3.132  1.00  0.72           H  
ATOM   1126  HA  LYS A  71      28.568   6.164  -3.268  1.00  0.72           H  
ATOM   1127 1HB  LYS A  71      29.191   7.378  -1.195  1.00  0.72           H  
ATOM   1128 2HB  LYS A  71      30.255   8.422  -2.139  1.00  0.72           H  
ATOM   1129 1HG  LYS A  71      28.376   9.308  -3.403  1.00  0.72           H  
ATOM   1130 2HG  LYS A  71      27.277   8.148  -2.673  1.00  0.72           H  
ATOM   1131 1HD  LYS A  71      27.690   9.234  -0.446  1.00  0.72           H  
ATOM   1132 2HD  LYS A  71      28.673  10.458  -1.279  1.00  0.72           H  
ATOM   1133 1HE  LYS A  71      26.737  11.012  -2.738  1.00  0.72           H  
ATOM   1134 2HE  LYS A  71      25.773   9.785  -1.896  1.00  0.72           H  
ATOM   1135 1HZ  LYS A  71      25.283  11.953  -1.138  1.00  0.72           H  
ATOM   1136 2HZ  LYS A  71      25.970  11.083   0.103  1.00  0.72           H  
ATOM   1137 3HZ  LYS A  71      26.863  12.223  -0.670  1.00  0.72           H  
ATOM   1138  N   LYS A  72      28.681   7.363  -5.418  1.00  0.71           N  
ATOM   1139  CA  LYS A  72      28.731   7.925  -6.767  1.00  0.71           C  
ATOM   1140  C   LYS A  72      27.657   8.999  -6.934  1.00  0.71           C  
ATOM   1141  O   LYS A  72      26.608   8.934  -6.290  1.00  0.71           O  
ATOM   1142  CB  LYS A  72      28.481   6.836  -7.812  1.00  0.71           C  
ATOM   1143  CG  LYS A  72      29.484   5.702  -7.854  1.00  0.71           C  
ATOM   1144  CD  LYS A  72      29.112   4.716  -8.964  1.00  0.71           C  
ATOM   1145  CE  LYS A  72      29.968   3.467  -8.916  1.00  0.71           C  
ATOM   1146  NZ  LYS A  72      31.404   3.758  -9.131  1.00  0.71           N  
ATOM   1147  H   LYS A  72      27.807   6.971  -5.068  1.00  0.71           H  
ATOM   1148  HA  LYS A  72      29.706   8.384  -6.930  1.00  0.71           H  
ATOM   1149 1HB  LYS A  72      27.506   6.407  -7.654  1.00  0.71           H  
ATOM   1150 2HB  LYS A  72      28.467   7.294  -8.801  1.00  0.71           H  
ATOM   1151 1HG  LYS A  72      30.484   6.097  -8.037  1.00  0.71           H  
ATOM   1152 2HG  LYS A  72      29.491   5.173  -6.897  1.00  0.71           H  
ATOM   1153 1HD  LYS A  72      28.062   4.424  -8.860  1.00  0.71           H  
ATOM   1154 2HD  LYS A  72      29.243   5.192  -9.933  1.00  0.71           H  
ATOM   1155 1HE  LYS A  72      29.839   2.992  -7.946  1.00  0.71           H  
ATOM   1156 2HE  LYS A  72      29.637   2.780  -9.687  1.00  0.71           H  
ATOM   1157 1HZ  LYS A  72      31.929   2.887  -9.082  1.00  0.71           H  
ATOM   1158 2HZ  LYS A  72      31.534   4.180 -10.030  1.00  0.71           H  
ATOM   1159 3HZ  LYS A  72      31.740   4.385  -8.407  1.00  0.71           H  
ATOM   1160  N   GLU A  73      27.882   9.952  -7.838  1.00  0.73           N  
ATOM   1161  CA  GLU A  73      26.854  10.957  -8.128  1.00  0.73           C  
ATOM   1162  C   GLU A  73      26.695  11.157  -9.631  1.00  0.73           C  
ATOM   1163  O   GLU A  73      27.671  11.325 -10.366  1.00  0.73           O  
ATOM   1164  CB  GLU A  73      27.175  12.287  -7.434  1.00  0.73           C  
ATOM   1165  CG  GLU A  73      26.124  13.405  -7.627  1.00  0.73           C  
ATOM   1166  CD  GLU A  73      26.461  14.663  -6.821  1.00  0.73           C  
ATOM   1167  OE1 GLU A  73      27.464  14.650  -6.144  1.00  0.73           O  
ATOM   1168  OE2 GLU A  73      25.705  15.623  -6.857  1.00  0.73           O  
ATOM   1169  H   GLU A  73      28.761   9.980  -8.335  1.00  0.73           H  
ATOM   1170  HA  GLU A  73      25.901  10.600  -7.743  1.00  0.73           H  
ATOM   1171 1HB  GLU A  73      27.275  12.114  -6.361  1.00  0.73           H  
ATOM   1172 2HB  GLU A  73      28.131  12.662  -7.795  1.00  0.73           H  
ATOM   1173 1HG  GLU A  73      26.071  13.668  -8.685  1.00  0.73           H  
ATOM   1174 2HG  GLU A  73      25.143  13.029  -7.329  1.00  0.73           H  
ATOM   1175  N   ILE A  74      25.441  11.114 -10.066  1.00  0.75           N  
ATOM   1176  CA  ILE A  74      25.045  11.242 -11.454  1.00  0.75           C  
ATOM   1177  C   ILE A  74      24.169  12.476 -11.673  1.00  0.75           C  
ATOM   1178  O   ILE A  74      23.101  12.611 -11.068  1.00  0.75           O  
ATOM   1179  CB  ILE A  74      24.251   9.974 -11.846  1.00  0.75           C  
ATOM   1180  CG1 ILE A  74      25.127   8.723 -11.664  1.00  0.75           C  
ATOM   1181  CG2 ILE A  74      23.682  10.071 -13.253  1.00  0.75           C  
ATOM   1182  CD1 ILE A  74      24.352   7.420 -11.744  1.00  0.75           C  
ATOM   1183  H   ILE A  74      24.710  10.966  -9.377  1.00  0.75           H  
ATOM   1184  HA  ILE A  74      25.938  11.327 -12.070  1.00  0.75           H  
ATOM   1185  HB  ILE A  74      23.433   9.861 -11.152  1.00  0.75           H  
ATOM   1186 1HG1 ILE A  74      25.904   8.717 -12.427  1.00  0.75           H  
ATOM   1187 2HG1 ILE A  74      25.599   8.760 -10.687  1.00  0.75           H  
ATOM   1188 1HG2 ILE A  74      23.107   9.171 -13.481  1.00  0.75           H  
ATOM   1189 2HG2 ILE A  74      23.029  10.927 -13.306  1.00  0.75           H  
ATOM   1190 3HG2 ILE A  74      24.492  10.175 -13.974  1.00  0.75           H  
ATOM   1191 1HD1 ILE A  74      25.042   6.603 -11.590  1.00  0.75           H  
ATOM   1192 2HD1 ILE A  74      23.589   7.396 -10.966  1.00  0.75           H  
ATOM   1193 3HD1 ILE A  74      23.879   7.324 -12.722  1.00  0.75           H  
ATOM   1194  N   GLU A  75      24.596  13.378 -12.558  1.00  0.78           N  
ATOM   1195  CA  GLU A  75      23.788  14.570 -12.832  1.00  0.78           C  
ATOM   1196  C   GLU A  75      22.770  14.317 -13.941  1.00  0.78           C  
ATOM   1197  O   GLU A  75      21.819  15.076 -14.127  1.00  0.78           O  
ATOM   1198  CB  GLU A  75      24.667  15.772 -13.170  1.00  0.78           C  
ATOM   1199  CG  GLU A  75      25.536  16.247 -12.012  1.00  0.78           C  
ATOM   1200  CD  GLU A  75      26.382  17.446 -12.353  1.00  0.78           C  
ATOM   1201  OE1 GLU A  75      26.343  17.889 -13.471  1.00  0.78           O  
ATOM   1202  OE2 GLU A  75      27.047  17.947 -11.467  1.00  0.78           O  
ATOM   1203  H   GLU A  75      25.484  13.246 -13.024  1.00  0.78           H  
ATOM   1204  HA  GLU A  75      23.230  14.821 -11.928  1.00  0.78           H  
ATOM   1205 1HB  GLU A  75      25.322  15.521 -14.005  1.00  0.78           H  
ATOM   1206 2HB  GLU A  75      24.038  16.605 -13.483  1.00  0.78           H  
ATOM   1207 1HG  GLU A  75      24.891  16.502 -11.173  1.00  0.78           H  
ATOM   1208 2HG  GLU A  75      26.181  15.426 -11.697  1.00  0.78           H  
ATOM   1209  N   LYS A  76      22.936  13.213 -14.669  1.00  0.80           N  
ATOM   1210  CA  LYS A  76      22.028  12.879 -15.766  1.00  0.80           C  
ATOM   1211  C   LYS A  76      20.778  12.212 -15.212  1.00  0.80           C  
ATOM   1212  O   LYS A  76      20.542  11.018 -15.381  1.00  0.80           O  
ATOM   1213  CB  LYS A  76      22.710  11.963 -16.768  1.00  0.80           C  
ATOM   1214  CG  LYS A  76      23.885  12.606 -17.493  1.00  0.80           C  
ATOM   1215  CD  LYS A  76      24.527  11.643 -18.479  1.00  0.80           C  
ATOM   1216  CE  LYS A  76      25.693  12.297 -19.212  1.00  0.80           C  
ATOM   1217  NZ  LYS A  76      26.335  11.364 -20.179  1.00  0.80           N  
ATOM   1218  H   LYS A  76      23.716  12.610 -14.464  1.00  0.80           H  
ATOM   1219  HA  LYS A  76      21.727  13.796 -16.271  1.00  0.80           H  
ATOM   1220 1HB  LYS A  76      23.073  11.070 -16.261  1.00  0.80           H  
ATOM   1221 2HB  LYS A  76      21.984  11.643 -17.517  1.00  0.80           H  
ATOM   1222 1HG  LYS A  76      23.538  13.489 -18.031  1.00  0.80           H  
ATOM   1223 2HG  LYS A  76      24.632  12.917 -16.764  1.00  0.80           H  
ATOM   1224 1HD  LYS A  76      24.891  10.765 -17.944  1.00  0.80           H  
ATOM   1225 2HD  LYS A  76      23.785  11.320 -19.209  1.00  0.80           H  
ATOM   1226 1HE  LYS A  76      25.329  13.170 -19.753  1.00  0.80           H  
ATOM   1227 2HE  LYS A  76      26.438  12.618 -18.484  1.00  0.80           H  
ATOM   1228 1HZ  LYS A  76      27.100  11.833 -20.643  1.00  0.80           H  
ATOM   1229 2HZ  LYS A  76      26.686  10.556 -19.685  1.00  0.80           H  
ATOM   1230 3HZ  LYS A  76      25.655  11.071 -20.865  1.00  0.80           H  
ATOM   1231  N   PHE A  77      20.017  13.020 -14.504  1.00  0.80           N  
ATOM   1232  CA  PHE A  77      18.822  12.624 -13.796  1.00  0.80           C  
ATOM   1233  C   PHE A  77      17.745  12.295 -14.821  1.00  0.80           C  
ATOM   1234  O   PHE A  77      17.547  13.056 -15.769  1.00  0.80           O  
ATOM   1235  CB  PHE A  77      18.436  13.785 -12.906  1.00  0.80           C  
ATOM   1236  CG  PHE A  77      17.463  13.549 -11.866  1.00  0.80           C  
ATOM   1237  CD1 PHE A  77      17.877  12.940 -10.716  1.00  0.80           C  
ATOM   1238  CD2 PHE A  77      16.179  13.965 -11.968  1.00  0.80           C  
ATOM   1239  CE1 PHE A  77      17.036  12.763  -9.674  1.00  0.80           C  
ATOM   1240  CE2 PHE A  77      15.331  13.785 -10.928  1.00  0.80           C  
ATOM   1241  CZ  PHE A  77      15.764  13.185  -9.770  1.00  0.80           C  
ATOM   1242  H   PHE A  77      20.337  13.987 -14.436  1.00  0.80           H  
ATOM   1243  HA  PHE A  77      19.036  11.740 -13.193  1.00  0.80           H  
ATOM   1244 1HB  PHE A  77      19.343  14.163 -12.428  1.00  0.80           H  
ATOM   1245 2HB  PHE A  77      18.058  14.594 -13.528  1.00  0.80           H  
ATOM   1246  HD1 PHE A  77      18.907  12.616 -10.647  1.00  0.80           H  
ATOM   1247  HD2 PHE A  77      15.834  14.462 -12.877  1.00  0.80           H  
ATOM   1248  HE1 PHE A  77      17.390  12.292  -8.769  1.00  0.80           H  
ATOM   1249  HE2 PHE A  77      14.320  14.134 -11.023  1.00  0.80           H  
ATOM   1250  HZ  PHE A  77      15.096  13.054  -8.935  1.00  0.80           H  
ATOM   1251  N   LEU A  78      17.068  11.164 -14.655  1.00  0.79           N  
ATOM   1252  CA  LEU A  78      16.062  10.744 -15.629  1.00  0.79           C  
ATOM   1253  C   LEU A  78      14.612  10.790 -15.155  1.00  0.79           C  
ATOM   1254  O   LEU A  78      13.749  10.146 -15.756  1.00  0.79           O  
ATOM   1255  CB  LEU A  78      16.383   9.339 -16.097  1.00  0.79           C  
ATOM   1256  CG  LEU A  78      17.739   9.172 -16.774  1.00  0.79           C  
ATOM   1257  CD1 LEU A  78      17.918   7.737 -17.087  1.00  0.79           C  
ATOM   1258  CD2 LEU A  78      17.824  10.031 -18.015  1.00  0.79           C  
ATOM   1259  H   LEU A  78      17.268  10.579 -13.858  1.00  0.79           H  
ATOM   1260  HA  LEU A  78      16.142  11.407 -16.490  1.00  0.79           H  
ATOM   1261 1HB  LEU A  78      16.355   8.670 -15.236  1.00  0.79           H  
ATOM   1262 2HB  LEU A  78      15.614   9.022 -16.803  1.00  0.79           H  
ATOM   1263  HG  LEU A  78      18.532   9.465 -16.082  1.00  0.79           H  
ATOM   1264 1HD1 LEU A  78      18.895   7.569 -17.547  1.00  0.79           H  
ATOM   1265 2HD1 LEU A  78      17.848   7.207 -16.161  1.00  0.79           H  
ATOM   1266 3HD1 LEU A  78      17.137   7.397 -17.770  1.00  0.79           H  
ATOM   1267 1HD2 LEU A  78      18.800   9.894 -18.482  1.00  0.79           H  
ATOM   1268 2HD2 LEU A  78      17.043   9.738 -18.716  1.00  0.79           H  
ATOM   1269 3HD2 LEU A  78      17.696  11.080 -17.743  1.00  0.79           H  
ATOM   1270  N   MET A  79      14.339  11.505 -14.074  1.00  0.75           N  
ATOM   1271  CA  MET A  79      12.975  11.562 -13.558  1.00  0.75           C  
ATOM   1272  C   MET A  79      12.475  12.986 -13.416  1.00  0.75           C  
ATOM   1273  O   MET A  79      13.254  13.918 -13.227  1.00  0.75           O  
ATOM   1274  CB  MET A  79      12.873  10.809 -12.238  1.00  0.75           C  
ATOM   1275  CG  MET A  79      13.163   9.338 -12.362  1.00  0.75           C  
ATOM   1276  SD  MET A  79      12.891   8.477 -10.872  1.00  0.75           S  
ATOM   1277  CE  MET A  79      13.448   6.873 -11.356  1.00  0.75           C  
ATOM   1278  H   MET A  79      15.079  12.020 -13.618  1.00  0.75           H  
ATOM   1279  HA  MET A  79      12.315  11.072 -14.272  1.00  0.75           H  
ATOM   1280 1HB  MET A  79      13.575  11.233 -11.518  1.00  0.75           H  
ATOM   1281 2HB  MET A  79      11.875  10.926 -11.830  1.00  0.75           H  
ATOM   1282 1HG  MET A  79      12.529   8.902 -13.137  1.00  0.75           H  
ATOM   1283 2HG  MET A  79      14.202   9.191 -12.652  1.00  0.75           H  
ATOM   1284 1HE  MET A  79      13.358   6.177 -10.525  1.00  0.75           H  
ATOM   1285 2HE  MET A  79      12.856   6.524 -12.192  1.00  0.75           H  
ATOM   1286 3HE  MET A  79      14.480   6.936 -11.664  1.00  0.75           H  
ATOM   1287  N   GLU A  80      11.164  13.149 -13.529  1.00  0.70           N  
ATOM   1288  CA  GLU A  80      10.547  14.463 -13.409  1.00  0.70           C  
ATOM   1289  C   GLU A  80       9.314  14.383 -12.533  1.00  0.70           C  
ATOM   1290  O   GLU A  80       8.608  13.369 -12.519  1.00  0.70           O  
ATOM   1291  CB  GLU A  80      10.121  14.971 -14.786  1.00  0.70           C  
ATOM   1292  CG  GLU A  80      11.218  15.088 -15.830  1.00  0.70           C  
ATOM   1293  CD  GLU A  80      10.670  15.549 -17.136  1.00  0.70           C  
ATOM   1294  OE1 GLU A  80       9.974  16.537 -17.171  1.00  0.70           O  
ATOM   1295  OE2 GLU A  80      10.881  14.860 -18.112  1.00  0.70           O  
ATOM   1296  H   GLU A  80      10.579  12.345 -13.698  1.00  0.70           H  
ATOM   1297  HA  GLU A  80      11.252  15.158 -12.951  1.00  0.70           H  
ATOM   1298 1HB  GLU A  80       9.350  14.326 -15.171  1.00  0.70           H  
ATOM   1299 2HB  GLU A  80       9.675  15.960 -14.673  1.00  0.70           H  
ATOM   1300 1HG  GLU A  80      11.974  15.792 -15.483  1.00  0.70           H  
ATOM   1301 2HG  GLU A  80      11.691  14.118 -15.968  1.00  0.70           H  
ATOM   1302  N   GLU A  81       9.045  15.460 -11.826  1.00  0.66           N  
ATOM   1303  CA  GLU A  81       7.879  15.508 -10.972  1.00  0.66           C  
ATOM   1304  C   GLU A  81       6.614  15.349 -11.795  1.00  0.66           C  
ATOM   1305  O   GLU A  81       6.472  15.964 -12.852  1.00  0.66           O  
ATOM   1306  CB  GLU A  81       7.890  16.818 -10.216  1.00  0.66           C  
ATOM   1307  CG  GLU A  81       9.122  16.995  -9.364  1.00  0.66           C  
ATOM   1308  CD  GLU A  81      10.245  17.591 -10.160  1.00  0.66           C  
ATOM   1309  OE1 GLU A  81      10.070  17.779 -11.338  1.00  0.66           O  
ATOM   1310  OE2 GLU A  81      11.277  17.863  -9.604  1.00  0.66           O  
ATOM   1311  H   GLU A  81       9.659  16.259 -11.883  1.00  0.66           H  
ATOM   1312  HA  GLU A  81       7.916  14.697 -10.268  1.00  0.66           H  
ATOM   1313 1HB  GLU A  81       7.806  17.656 -10.905  1.00  0.66           H  
ATOM   1314 2HB  GLU A  81       7.053  16.852  -9.552  1.00  0.66           H  
ATOM   1315 1HG  GLU A  81       8.887  17.641  -8.512  1.00  0.66           H  
ATOM   1316 2HG  GLU A  81       9.427  16.024  -8.977  1.00  0.66           H  
ATOM   1317  N   GLY A  82       5.689  14.540 -11.299  1.00  0.63           N  
ATOM   1318  CA  GLY A  82       4.421  14.291 -11.952  1.00  0.63           C  
ATOM   1319  C   GLY A  82       4.475  13.106 -12.922  1.00  0.63           C  
ATOM   1320  O   GLY A  82       3.434  12.682 -13.430  1.00  0.63           O  
ATOM   1321  H   GLY A  82       5.854  14.038 -10.435  1.00  0.63           H  
ATOM   1322 1HA  GLY A  82       3.668  14.098 -11.187  1.00  0.63           H  
ATOM   1323 2HA  GLY A  82       4.108  15.186 -12.485  1.00  0.63           H  
ATOM   1324  N   LYS A  83       5.669  12.553 -13.184  1.00  0.60           N  
ATOM   1325  CA  LYS A  83       5.747  11.446 -14.132  1.00  0.60           C  
ATOM   1326  C   LYS A  83       5.946  10.079 -13.503  1.00  0.60           C  
ATOM   1327  O   LYS A  83       6.576   9.925 -12.450  1.00  0.60           O  
ATOM   1328  CB  LYS A  83       6.852  11.672 -15.162  1.00  0.60           C  
ATOM   1329  CG  LYS A  83       6.613  12.874 -16.093  1.00  0.60           C  
ATOM   1330  CD  LYS A  83       7.644  12.937 -17.248  1.00  0.60           C  
ATOM   1331  CE  LYS A  83       7.392  14.153 -18.155  1.00  0.60           C  
ATOM   1332  NZ  LYS A  83       8.377  14.248 -19.289  1.00  0.60           N  
ATOM   1333  H   LYS A  83       6.527  12.915 -12.763  1.00  0.60           H  
ATOM   1334  HA  LYS A  83       4.806  11.407 -14.678  1.00  0.60           H  
ATOM   1335 1HB  LYS A  83       7.795  11.850 -14.640  1.00  0.60           H  
ATOM   1336 2HB  LYS A  83       6.978  10.774 -15.771  1.00  0.60           H  
ATOM   1337 1HG  LYS A  83       5.607  12.823 -16.507  1.00  0.60           H  
ATOM   1338 2HG  LYS A  83       6.700  13.794 -15.505  1.00  0.60           H  
ATOM   1339 1HD  LYS A  83       8.656  12.989 -16.856  1.00  0.60           H  
ATOM   1340 2HD  LYS A  83       7.560  12.033 -17.849  1.00  0.60           H  
ATOM   1341 1HE  LYS A  83       6.389  14.078 -18.568  1.00  0.60           H  
ATOM   1342 2HE  LYS A  83       7.462  15.063 -17.555  1.00  0.60           H  
ATOM   1343 1HZ  LYS A  83       8.170  15.059 -19.845  1.00  0.60           H  
ATOM   1344 2HZ  LYS A  83       9.330  14.347 -18.910  1.00  0.60           H  
ATOM   1345 3HZ  LYS A  83       8.330  13.427 -19.862  1.00  0.60           H  
ATOM   1346  N   ARG A  84       5.409   9.083 -14.208  1.00  0.59           N  
ATOM   1347  CA  ARG A  84       5.551   7.673 -13.878  1.00  0.59           C  
ATOM   1348  C   ARG A  84       6.893   7.160 -14.356  1.00  0.59           C  
ATOM   1349  O   ARG A  84       7.338   7.511 -15.451  1.00  0.59           O  
ATOM   1350  CB  ARG A  84       4.449   6.831 -14.509  1.00  0.59           C  
ATOM   1351  CG  ARG A  84       4.397   5.398 -13.992  1.00  0.59           C  
ATOM   1352  CD  ARG A  84       3.237   4.646 -14.513  1.00  0.59           C  
ATOM   1353  NE  ARG A  84       1.968   5.169 -14.035  1.00  0.59           N  
ATOM   1354  CZ  ARG A  84       0.775   4.588 -14.271  1.00  0.59           C  
ATOM   1355  NH1 ARG A  84       0.724   3.464 -14.953  1.00  0.59           N  
ATOM   1356  NH2 ARG A  84      -0.338   5.137 -13.816  1.00  0.59           N  
ATOM   1357  H   ARG A  84       4.885   9.322 -15.038  1.00  0.59           H  
ATOM   1358  HA  ARG A  84       5.506   7.555 -12.806  1.00  0.59           H  
ATOM   1359 1HB  ARG A  84       3.481   7.290 -14.327  1.00  0.59           H  
ATOM   1360 2HB  ARG A  84       4.598   6.787 -15.585  1.00  0.59           H  
ATOM   1361 1HG  ARG A  84       5.296   4.859 -14.293  1.00  0.59           H  
ATOM   1362 2HG  ARG A  84       4.337   5.407 -12.902  1.00  0.59           H  
ATOM   1363 1HD  ARG A  84       3.235   4.677 -15.601  1.00  0.59           H  
ATOM   1364 2HD  ARG A  84       3.318   3.622 -14.183  1.00  0.59           H  
ATOM   1365  HE  ARG A  84       1.980   6.029 -13.505  1.00  0.59           H  
ATOM   1366 1HH1 ARG A  84       1.583   3.036 -15.292  1.00  0.59           H  
ATOM   1367 2HH1 ARG A  84      -0.163   3.020 -15.131  1.00  0.59           H  
ATOM   1368 1HH2 ARG A  84      -0.299   5.999 -13.291  1.00  0.59           H  
ATOM   1369 2HH2 ARG A  84      -1.228   4.696 -13.995  1.00  0.59           H  
ATOM   1370  N   PHE A  85       7.517   6.311 -13.557  1.00  0.59           N  
ATOM   1371  CA  PHE A  85       8.777   5.696 -13.938  1.00  0.59           C  
ATOM   1372  C   PHE A  85       8.893   4.268 -13.462  1.00  0.59           C  
ATOM   1373  O   PHE A  85       8.271   3.858 -12.474  1.00  0.59           O  
ATOM   1374  CB  PHE A  85       9.946   6.425 -13.284  1.00  0.59           C  
ATOM   1375  CG  PHE A  85       9.890   6.278 -11.789  1.00  0.59           C  
ATOM   1376  CD1 PHE A  85      10.530   5.224 -11.121  1.00  0.59           C  
ATOM   1377  CD2 PHE A  85       9.191   7.179 -11.055  1.00  0.59           C  
ATOM   1378  CE1 PHE A  85      10.453   5.108  -9.742  1.00  0.59           C  
ATOM   1379  CE2 PHE A  85       9.110   7.075  -9.704  1.00  0.59           C  
ATOM   1380  CZ  PHE A  85       9.738   6.042  -9.030  1.00  0.59           C  
ATOM   1381  H   PHE A  85       7.100   6.099 -12.654  1.00  0.59           H  
ATOM   1382  HA  PHE A  85       8.870   5.713 -15.025  1.00  0.59           H  
ATOM   1383 1HB  PHE A  85      10.890   6.012 -13.643  1.00  0.59           H  
ATOM   1384 2HB  PHE A  85       9.918   7.484 -13.535  1.00  0.59           H  
ATOM   1385  HD1 PHE A  85      11.090   4.493 -11.699  1.00  0.59           H  
ATOM   1386  HD2 PHE A  85       8.681   7.994 -11.570  1.00  0.59           H  
ATOM   1387  HE1 PHE A  85      10.952   4.285  -9.230  1.00  0.59           H  
ATOM   1388  HE2 PHE A  85       8.539   7.813  -9.178  1.00  0.59           H  
ATOM   1389  HZ  PHE A  85       9.665   5.969  -7.947  1.00  0.59           H  
ATOM   1390  N   VAL A  86       9.766   3.530 -14.132  1.00  0.59           N  
ATOM   1391  CA  VAL A  86      10.101   2.192 -13.694  1.00  0.59           C  
ATOM   1392  C   VAL A  86      11.593   2.063 -13.450  1.00  0.59           C  
ATOM   1393  O   VAL A  86      12.403   2.357 -14.332  1.00  0.59           O  
ATOM   1394  CB  VAL A  86       9.703   1.152 -14.755  1.00  0.59           C  
ATOM   1395  CG1 VAL A  86      10.084  -0.243 -14.267  1.00  0.59           C  
ATOM   1396  CG2 VAL A  86       8.222   1.244 -15.030  1.00  0.59           C  
ATOM   1397  H   VAL A  86      10.188   3.898 -14.982  1.00  0.59           H  
ATOM   1398  HA  VAL A  86       9.575   1.978 -12.766  1.00  0.59           H  
ATOM   1399  HB  VAL A  86      10.255   1.347 -15.672  1.00  0.59           H  
ATOM   1400 1HG1 VAL A  86       9.816  -0.971 -15.020  1.00  0.59           H  
ATOM   1401 2HG1 VAL A  86      11.157  -0.298 -14.083  1.00  0.59           H  
ATOM   1402 3HG1 VAL A  86       9.546  -0.456 -13.338  1.00  0.59           H  
ATOM   1403 1HG2 VAL A  86       7.949   0.517 -15.783  1.00  0.59           H  
ATOM   1404 2HG2 VAL A  86       7.684   1.039 -14.117  1.00  0.59           H  
ATOM   1405 3HG2 VAL A  86       7.970   2.239 -15.387  1.00  0.59           H  
ATOM   1406  N   ILE A  87      11.962   1.592 -12.270  1.00  0.60           N  
ATOM   1407  CA  ILE A  87      13.365   1.342 -11.991  1.00  0.60           C  
ATOM   1408  C   ILE A  87      13.578  -0.145 -11.864  1.00  0.60           C  
ATOM   1409  O   ILE A  87      12.823  -0.850 -11.185  1.00  0.60           O  
ATOM   1410  CB  ILE A  87      13.854   2.046 -10.712  1.00  0.60           C  
ATOM   1411  CG1 ILE A  87      15.379   1.779 -10.478  1.00  0.60           C  
ATOM   1412  CG2 ILE A  87      13.109   1.606  -9.604  1.00  0.60           C  
ATOM   1413  CD1 ILE A  87      16.016   2.663  -9.406  1.00  0.60           C  
ATOM   1414  H   ILE A  87      11.250   1.380 -11.570  1.00  0.60           H  
ATOM   1415  HA  ILE A  87      13.962   1.687 -12.826  1.00  0.60           H  
ATOM   1416  HB  ILE A  87      13.720   3.121 -10.822  1.00  0.60           H  
ATOM   1417 1HG1 ILE A  87      15.506   0.744 -10.183  1.00  0.60           H  
ATOM   1418 2HG1 ILE A  87      15.911   1.919 -11.407  1.00  0.60           H  
ATOM   1419 1HG2 ILE A  87      13.445   2.113  -8.725  1.00  0.60           H  
ATOM   1420 2HG2 ILE A  87      12.060   1.832  -9.782  1.00  0.60           H  
ATOM   1421 3HG2 ILE A  87      13.255   0.531  -9.490  1.00  0.60           H  
ATOM   1422 1HD1 ILE A  87      17.066   2.408  -9.299  1.00  0.60           H  
ATOM   1423 2HD1 ILE A  87      15.923   3.704  -9.684  1.00  0.60           H  
ATOM   1424 3HD1 ILE A  87      15.515   2.494  -8.467  1.00  0.60           H  
ATOM   1425  N   THR A  88      14.615  -0.619 -12.522  1.00  0.61           N  
ATOM   1426  CA  THR A  88      14.934  -2.020 -12.472  1.00  0.61           C  
ATOM   1427  C   THR A  88      16.334  -2.200 -11.940  1.00  0.61           C  
ATOM   1428  O   THR A  88      17.278  -1.543 -12.387  1.00  0.61           O  
ATOM   1429  CB  THR A  88      14.810  -2.677 -13.855  1.00  0.61           C  
ATOM   1430  OG1 THR A  88      13.470  -2.529 -14.343  1.00  0.61           O  
ATOM   1431  CG2 THR A  88      15.127  -4.133 -13.750  1.00  0.61           C  
ATOM   1432  H   THR A  88      15.191   0.013 -13.072  1.00  0.61           H  
ATOM   1433  HA  THR A  88      14.249  -2.514 -11.794  1.00  0.61           H  
ATOM   1434  HB  THR A  88      15.498  -2.203 -14.553  1.00  0.61           H  
ATOM   1435  HG1 THR A  88      13.343  -3.104 -15.102  1.00  0.61           H  
ATOM   1436 1HG2 THR A  88      15.027  -4.603 -14.726  1.00  0.61           H  
ATOM   1437 2HG2 THR A  88      16.144  -4.270 -13.389  1.00  0.61           H  
ATOM   1438 3HG2 THR A  88      14.425  -4.584 -13.050  1.00  0.61           H  
ATOM   1439  N   ILE A  89      16.467  -3.099 -10.979  1.00  0.63           N  
ATOM   1440  CA  ILE A  89      17.761  -3.385 -10.418  1.00  0.63           C  
ATOM   1441  C   ILE A  89      18.096  -4.855 -10.635  1.00  0.63           C  
ATOM   1442  O   ILE A  89      17.328  -5.732 -10.250  1.00  0.63           O  
ATOM   1443  CB  ILE A  89      17.795  -3.084  -8.911  1.00  0.63           C  
ATOM   1444  CG1 ILE A  89      17.358  -1.598  -8.627  1.00  0.63           C  
ATOM   1445  CG2 ILE A  89      19.216  -3.360  -8.398  1.00  0.63           C  
ATOM   1446  CD1 ILE A  89      15.864  -1.448  -8.227  1.00  0.63           C  
ATOM   1447  H   ILE A  89      15.643  -3.585 -10.640  1.00  0.63           H  
ATOM   1448  HA  ILE A  89      18.508  -2.778 -10.914  1.00  0.63           H  
ATOM   1449  HB  ILE A  89      17.096  -3.726  -8.405  1.00  0.63           H  
ATOM   1450 1HG1 ILE A  89      17.978  -1.194  -7.832  1.00  0.63           H  
ATOM   1451 2HG1 ILE A  89      17.517  -1.005  -9.524  1.00  0.63           H  
ATOM   1452 1HG2 ILE A  89      19.280  -3.172  -7.340  1.00  0.63           H  
ATOM   1453 2HG2 ILE A  89      19.467  -4.401  -8.594  1.00  0.63           H  
ATOM   1454 3HG2 ILE A  89      19.922  -2.719  -8.918  1.00  0.63           H  
ATOM   1455 1HD1 ILE A  89      15.637  -0.397  -8.050  1.00  0.63           H  
ATOM   1456 2HD1 ILE A  89      15.223  -1.826  -9.031  1.00  0.63           H  
ATOM   1457 3HD1 ILE A  89      15.665  -2.012  -7.319  1.00  0.63           H  
ATOM   1458  N   ARG A  90      19.210  -5.125 -11.298  1.00  0.66           N  
ATOM   1459  CA  ARG A  90      19.640  -6.497 -11.522  1.00  0.66           C  
ATOM   1460  C   ARG A  90      20.790  -6.806 -10.603  1.00  0.66           C  
ATOM   1461  O   ARG A  90      21.709  -6.008 -10.424  1.00  0.66           O  
ATOM   1462  CB  ARG A  90      20.040  -6.778 -12.962  1.00  0.66           C  
ATOM   1463  CG  ARG A  90      20.520  -8.234 -13.199  1.00  0.66           C  
ATOM   1464  CD  ARG A  90      20.902  -8.497 -14.610  1.00  0.66           C  
ATOM   1465  NE  ARG A  90      19.763  -8.559 -15.507  1.00  0.66           N  
ATOM   1466  CZ  ARG A  90      19.062  -9.690 -15.768  1.00  0.66           C  
ATOM   1467  NH1 ARG A  90      19.401 -10.832 -15.198  1.00  0.66           N  
ATOM   1468  NH2 ARG A  90      18.043  -9.660 -16.604  1.00  0.66           N  
ATOM   1469  H   ARG A  90      19.789  -4.354 -11.617  1.00  0.66           H  
ATOM   1470  HA  ARG A  90      18.823  -7.170 -11.273  1.00  0.66           H  
ATOM   1471 1HB  ARG A  90      19.192  -6.593 -13.619  1.00  0.66           H  
ATOM   1472 2HB  ARG A  90      20.835  -6.123 -13.261  1.00  0.66           H  
ATOM   1473 1HG  ARG A  90      21.410  -8.420 -12.598  1.00  0.66           H  
ATOM   1474 2HG  ARG A  90      19.736  -8.936 -12.904  1.00  0.66           H  
ATOM   1475 1HD  ARG A  90      21.567  -7.698 -14.956  1.00  0.66           H  
ATOM   1476 2HD  ARG A  90      21.427  -9.449 -14.664  1.00  0.66           H  
ATOM   1477  HE  ARG A  90      19.478  -7.705 -15.969  1.00  0.66           H  
ATOM   1478 1HH1 ARG A  90      20.177 -10.875 -14.554  1.00  0.66           H  
ATOM   1479 2HH1 ARG A  90      18.868 -11.701 -15.419  1.00  0.66           H  
ATOM   1480 1HH2 ARG A  90      17.778  -8.796 -17.051  1.00  0.66           H  
ATOM   1481 2HH2 ARG A  90      17.527 -10.519 -16.796  1.00  0.66           H  
ATOM   1482  N   VAL A  91      20.743  -7.965 -10.005  1.00  0.69           N  
ATOM   1483  CA  VAL A  91      21.784  -8.351  -9.097  1.00  0.69           C  
ATOM   1484  C   VAL A  91      22.790  -9.258  -9.790  1.00  0.69           C  
ATOM   1485  O   VAL A  91      22.410 -10.221 -10.450  1.00  0.69           O  
ATOM   1486  CB  VAL A  91      21.142  -9.076  -7.931  1.00  0.69           C  
ATOM   1487  CG1 VAL A  91      22.135  -9.489  -7.007  1.00  0.69           C  
ATOM   1488  CG2 VAL A  91      20.108  -8.186  -7.281  1.00  0.69           C  
ATOM   1489  H   VAL A  91      19.953  -8.590 -10.159  1.00  0.69           H  
ATOM   1490  HA  VAL A  91      22.297  -7.460  -8.733  1.00  0.69           H  
ATOM   1491  HB  VAL A  91      20.656  -9.981  -8.308  1.00  0.69           H  
ATOM   1492 1HG1 VAL A  91      21.642 -10.031  -6.220  1.00  0.69           H  
ATOM   1493 2HG1 VAL A  91      22.850 -10.121  -7.499  1.00  0.69           H  
ATOM   1494 3HG1 VAL A  91      22.649  -8.613  -6.609  1.00  0.69           H  
ATOM   1495 1HG2 VAL A  91      19.647  -8.723  -6.475  1.00  0.69           H  
ATOM   1496 2HG2 VAL A  91      20.581  -7.293  -6.905  1.00  0.69           H  
ATOM   1497 3HG2 VAL A  91      19.350  -7.917  -8.020  1.00  0.69           H  
ATOM   1498  N   ALA A  92      24.068  -8.910  -9.676  1.00  0.71           N  
ATOM   1499  CA  ALA A  92      25.171  -9.689 -10.218  1.00  0.71           C  
ATOM   1500  C   ALA A  92      25.970 -10.237  -9.043  1.00  0.71           C  
ATOM   1501  O   ALA A  92      25.678  -9.922  -7.892  1.00  0.71           O  
ATOM   1502  CB  ALA A  92      26.038  -8.851 -11.141  1.00  0.71           C  
ATOM   1503  H   ALA A  92      24.317  -8.060  -9.175  1.00  0.71           H  
ATOM   1504  HA  ALA A  92      24.764 -10.532 -10.778  1.00  0.71           H  
ATOM   1505 1HB  ALA A  92      26.851  -9.453 -11.535  1.00  0.71           H  
ATOM   1506 2HB  ALA A  92      25.434  -8.475 -11.968  1.00  0.71           H  
ATOM   1507 3HB  ALA A  92      26.449  -8.015 -10.596  1.00  0.71           H  
ATOM   1508  N   GLU A  93      26.969 -11.067  -9.313  1.00  0.73           N  
ATOM   1509  CA  GLU A  93      27.760 -11.666  -8.234  1.00  0.73           C  
ATOM   1510  C   GLU A  93      28.508 -10.665  -7.348  1.00  0.73           C  
ATOM   1511  O   GLU A  93      28.638 -10.877  -6.145  1.00  0.73           O  
ATOM   1512  CB  GLU A  93      28.783 -12.631  -8.833  1.00  0.73           C  
ATOM   1513  CG  GLU A  93      28.175 -13.897  -9.436  1.00  0.73           C  
ATOM   1514  CD  GLU A  93      29.202 -14.807 -10.079  1.00  0.73           C  
ATOM   1515  OE1 GLU A  93      30.339 -14.413 -10.179  1.00  0.73           O  
ATOM   1516  OE2 GLU A  93      28.843 -15.895 -10.469  1.00  0.73           O  
ATOM   1517  H   GLU A  93      27.174 -11.306 -10.272  1.00  0.73           H  
ATOM   1518  HA  GLU A  93      27.086 -12.227  -7.590  1.00  0.73           H  
ATOM   1519 1HB  GLU A  93      29.348 -12.122  -9.614  1.00  0.73           H  
ATOM   1520 2HB  GLU A  93      29.493 -12.930  -8.061  1.00  0.73           H  
ATOM   1521 1HG  GLU A  93      27.659 -14.447  -8.650  1.00  0.73           H  
ATOM   1522 2HG  GLU A  93      27.436 -13.608 -10.181  1.00  0.73           H  
ATOM   1523  N   GLU A  94      29.026  -9.594  -7.942  1.00  0.73           N  
ATOM   1524  CA  GLU A  94      29.805  -8.614  -7.186  1.00  0.73           C  
ATOM   1525  C   GLU A  94      29.203  -7.213  -7.143  1.00  0.73           C  
ATOM   1526  O   GLU A  94      29.767  -6.318  -6.502  1.00  0.73           O  
ATOM   1527  CB  GLU A  94      31.223  -8.524  -7.757  1.00  0.73           C  
ATOM   1528  CG  GLU A  94      32.037  -9.813  -7.637  1.00  0.73           C  
ATOM   1529  CD  GLU A  94      33.443  -9.690  -8.197  1.00  0.73           C  
ATOM   1530  OE1 GLU A  94      33.774  -8.646  -8.706  1.00  0.73           O  
ATOM   1531  OE2 GLU A  94      34.179 -10.645  -8.109  1.00  0.73           O  
ATOM   1532  H   GLU A  94      28.888  -9.473  -8.933  1.00  0.73           H  
ATOM   1533  HA  GLU A  94      29.877  -8.965  -6.157  1.00  0.73           H  
ATOM   1534 1HB  GLU A  94      31.176  -8.271  -8.809  1.00  0.73           H  
ATOM   1535 2HB  GLU A  94      31.769  -7.728  -7.252  1.00  0.73           H  
ATOM   1536 1HG  GLU A  94      32.097 -10.094  -6.586  1.00  0.73           H  
ATOM   1537 2HG  GLU A  94      31.512 -10.609  -8.166  1.00  0.73           H  
ATOM   1538  N   TYR A  95      28.121  -6.995  -7.877  1.00  0.72           N  
ATOM   1539  CA  TYR A  95      27.569  -5.651  -8.028  1.00  0.72           C  
ATOM   1540  C   TYR A  95      26.093  -5.634  -8.414  1.00  0.72           C  
ATOM   1541  O   TYR A  95      25.516  -6.663  -8.762  1.00  0.72           O  
ATOM   1542  CB  TYR A  95      28.414  -4.891  -9.063  1.00  0.72           C  
ATOM   1543  CG  TYR A  95      28.378  -5.471 -10.431  1.00  0.72           C  
ATOM   1544  CD1 TYR A  95      27.516  -4.949 -11.326  1.00  0.72           C  
ATOM   1545  CD2 TYR A  95      29.200  -6.535 -10.797  1.00  0.72           C  
ATOM   1546  CE1 TYR A  95      27.455  -5.448 -12.576  1.00  0.72           C  
ATOM   1547  CE2 TYR A  95      29.116  -7.050 -12.082  1.00  0.72           C  
ATOM   1548  CZ  TYR A  95      28.220  -6.482 -12.967  1.00  0.72           C  
ATOM   1549  OH  TYR A  95      28.061  -6.936 -14.258  1.00  0.72           O  
ATOM   1550  H   TYR A  95      27.681  -7.775  -8.339  1.00  0.72           H  
ATOM   1551  HA  TYR A  95      27.644  -5.138  -7.074  1.00  0.72           H  
ATOM   1552 1HB  TYR A  95      28.061  -3.868  -9.139  1.00  0.72           H  
ATOM   1553 2HB  TYR A  95      29.450  -4.851  -8.735  1.00  0.72           H  
ATOM   1554  HD1 TYR A  95      26.877  -4.124 -11.041  1.00  0.72           H  
ATOM   1555  HD2 TYR A  95      29.893  -6.958 -10.086  1.00  0.72           H  
ATOM   1556  HE1 TYR A  95      26.797  -5.033 -13.280  1.00  0.72           H  
ATOM   1557  HE2 TYR A  95      29.744  -7.886 -12.387  1.00  0.72           H  
ATOM   1558  HH  TYR A  95      27.211  -6.561 -14.627  1.00  0.72           H  
ATOM   1559  N   PHE A  96      25.490  -4.458  -8.361  1.00  0.70           N  
ATOM   1560  CA  PHE A  96      24.122  -4.279  -8.837  1.00  0.70           C  
ATOM   1561  C   PHE A  96      24.149  -3.460 -10.123  1.00  0.70           C  
ATOM   1562  O   PHE A  96      24.996  -2.578 -10.272  1.00  0.70           O  
ATOM   1563  CB  PHE A  96      23.288  -3.486  -7.848  1.00  0.70           C  
ATOM   1564  CG  PHE A  96      23.008  -4.092  -6.480  1.00  0.70           C  
ATOM   1565  CD1 PHE A  96      23.916  -3.948  -5.432  1.00  0.70           C  
ATOM   1566  CD2 PHE A  96      21.813  -4.732  -6.224  1.00  0.70           C  
ATOM   1567  CE1 PHE A  96      23.617  -4.440  -4.174  1.00  0.70           C  
ATOM   1568  CE2 PHE A  96      21.514  -5.217  -4.976  1.00  0.70           C  
ATOM   1569  CZ  PHE A  96      22.412  -5.076  -3.943  1.00  0.70           C  
ATOM   1570  H   PHE A  96      26.014  -3.663  -8.000  1.00  0.70           H  
ATOM   1571  HA  PHE A  96      23.668  -5.249  -9.036  1.00  0.70           H  
ATOM   1572 1HB  PHE A  96      23.795  -2.543  -7.695  1.00  0.70           H  
ATOM   1573 2HB  PHE A  96      22.331  -3.256  -8.312  1.00  0.70           H  
ATOM   1574  HD1 PHE A  96      24.865  -3.426  -5.608  1.00  0.70           H  
ATOM   1575  HD2 PHE A  96      21.097  -4.841  -7.024  1.00  0.70           H  
ATOM   1576  HE1 PHE A  96      24.332  -4.306  -3.367  1.00  0.70           H  
ATOM   1577  HE2 PHE A  96      20.559  -5.700  -4.813  1.00  0.70           H  
ATOM   1578  HZ  PHE A  96      22.171  -5.456  -2.951  1.00  0.70           H  
ATOM   1579  N   GLU A  97      23.197  -3.708 -11.022  1.00  0.68           N  
ATOM   1580  CA  GLU A  97      23.036  -2.905 -12.239  1.00  0.68           C  
ATOM   1581  C   GLU A  97      21.697  -2.205 -12.184  1.00  0.68           C  
ATOM   1582  O   GLU A  97      20.678  -2.839 -11.921  1.00  0.68           O  
ATOM   1583  CB  GLU A  97      23.074  -3.781 -13.494  1.00  0.68           C  
ATOM   1584  CG  GLU A  97      24.362  -4.476 -13.723  1.00  0.68           C  
ATOM   1585  CD  GLU A  97      24.402  -5.378 -14.967  1.00  0.68           C  
ATOM   1586  OE1 GLU A  97      23.398  -5.472 -15.634  1.00  0.68           O  
ATOM   1587  OE2 GLU A  97      25.441  -5.980 -15.235  1.00  0.68           O  
ATOM   1588  H   GLU A  97      22.559  -4.478 -10.848  1.00  0.68           H  
ATOM   1589  HA  GLU A  97      23.822  -2.152 -12.290  1.00  0.68           H  
ATOM   1590 1HB  GLU A  97      22.320  -4.535 -13.409  1.00  0.68           H  
ATOM   1591 2HB  GLU A  97      22.832  -3.188 -14.369  1.00  0.68           H  
ATOM   1592 1HG  GLU A  97      25.132  -3.709 -13.810  1.00  0.68           H  
ATOM   1593 2HG  GLU A  97      24.567  -5.078 -12.838  1.00  0.68           H  
ATOM   1594  N   VAL A  98      21.676  -0.914 -12.457  1.00  0.67           N  
ATOM   1595  CA  VAL A  98      20.428  -0.173 -12.402  1.00  0.67           C  
ATOM   1596  C   VAL A  98      20.058   0.498 -13.705  1.00  0.67           C  
ATOM   1597  O   VAL A  98      20.886   1.174 -14.336  1.00  0.67           O  
ATOM   1598  CB  VAL A  98      20.465   0.851 -11.272  1.00  0.67           C  
ATOM   1599  CG1 VAL A  98      19.182   1.689 -11.275  1.00  0.67           C  
ATOM   1600  CG2 VAL A  98      20.591   0.095  -9.931  1.00  0.67           C  
ATOM   1601  H   VAL A  98      22.542  -0.421 -12.670  1.00  0.67           H  
ATOM   1602  HA  VAL A  98      19.633  -0.875 -12.162  1.00  0.67           H  
ATOM   1603  HB  VAL A  98      21.301   1.501 -11.422  1.00  0.67           H  
ATOM   1604 1HG1 VAL A  98      19.214   2.409 -10.465  1.00  0.67           H  
ATOM   1605 2HG1 VAL A  98      19.088   2.224 -12.220  1.00  0.67           H  
ATOM   1606 3HG1 VAL A  98      18.324   1.027 -11.143  1.00  0.67           H  
ATOM   1607 1HG2 VAL A  98      20.606   0.784  -9.103  1.00  0.67           H  
ATOM   1608 2HG2 VAL A  98      19.745  -0.553  -9.830  1.00  0.67           H  
ATOM   1609 3HG2 VAL A  98      21.503  -0.495  -9.920  1.00  0.67           H  
ATOM   1610  N   ALA A  99      18.785   0.322 -14.077  1.00  0.67           N  
ATOM   1611  CA  ALA A  99      18.224   0.905 -15.278  1.00  0.67           C  
ATOM   1612  C   ALA A  99      16.903   1.619 -15.000  1.00  0.67           C  
ATOM   1613  O   ALA A  99      16.117   1.194 -14.148  1.00  0.67           O  
ATOM   1614  CB  ALA A  99      17.982  -0.184 -16.310  1.00  0.67           C  
ATOM   1615  H   ALA A  99      18.192  -0.270 -13.492  1.00  0.67           H  
ATOM   1616  HA  ALA A  99      18.933   1.628 -15.656  1.00  0.67           H  
ATOM   1617 1HB  ALA A  99      17.580   0.259 -17.216  1.00  0.67           H  
ATOM   1618 2HB  ALA A  99      18.920  -0.687 -16.535  1.00  0.67           H  
ATOM   1619 3HB  ALA A  99      17.270  -0.903 -15.915  1.00  0.67           H  
ATOM   1620  N   ILE A 100      16.647   2.703 -15.728  1.00  0.68           N  
ATOM   1621  CA  ILE A 100      15.371   3.414 -15.632  1.00  0.68           C  
ATOM   1622  C   ILE A 100      14.651   3.323 -16.953  1.00  0.68           C  
ATOM   1623  O   ILE A 100      15.212   3.674 -17.987  1.00  0.68           O  
ATOM   1624  CB  ILE A 100      15.525   4.895 -15.220  1.00  0.68           C  
ATOM   1625  CG1 ILE A 100      16.250   5.018 -13.912  1.00  0.68           C  
ATOM   1626  CG2 ILE A 100      14.162   5.560 -15.103  1.00  0.68           C  
ATOM   1627  CD1 ILE A 100      15.551   4.384 -12.824  1.00  0.68           C  
ATOM   1628  H   ILE A 100      17.350   2.990 -16.415  1.00  0.68           H  
ATOM   1629  HA  ILE A 100      14.755   2.927 -14.881  1.00  0.68           H  
ATOM   1630  HB  ILE A 100      16.103   5.419 -15.974  1.00  0.68           H  
ATOM   1631 1HG1 ILE A 100      17.201   4.552 -13.980  1.00  0.68           H  
ATOM   1632 2HG1 ILE A 100      16.380   6.073 -13.675  1.00  0.68           H  
ATOM   1633 1HG2 ILE A 100      14.284   6.609 -14.823  1.00  0.68           H  
ATOM   1634 2HG2 ILE A 100      13.656   5.504 -16.051  1.00  0.68           H  
ATOM   1635 3HG2 ILE A 100      13.569   5.046 -14.343  1.00  0.68           H  
ATOM   1636 1HD1 ILE A 100      16.118   4.502 -11.912  1.00  0.68           H  
ATOM   1637 2HD1 ILE A 100      14.575   4.814 -12.709  1.00  0.68           H  
ATOM   1638 3HD1 ILE A 100      15.449   3.353 -13.060  1.00  0.68           H  
ATOM   1639  N   ASN A 101      13.426   2.824 -16.941  1.00  0.69           N  
ATOM   1640  CA  ASN A 101      12.642   2.677 -18.163  1.00  0.69           C  
ATOM   1641  C   ASN A 101      13.454   1.924 -19.228  1.00  0.69           C  
ATOM   1642  O   ASN A 101      13.479   2.305 -20.399  1.00  0.69           O  
ATOM   1643  CB  ASN A 101      12.179   4.041 -18.648  1.00  0.69           C  
ATOM   1644  CG  ASN A 101      11.325   4.714 -17.597  1.00  0.69           C  
ATOM   1645  OD1 ASN A 101      10.655   4.008 -16.829  1.00  0.69           O  
ATOM   1646  ND2 ASN A 101      11.337   6.026 -17.558  1.00  0.69           N  
ATOM   1647  H   ASN A 101      13.018   2.564 -16.045  1.00  0.69           H  
ATOM   1648  HA  ASN A 101      11.764   2.069 -17.940  1.00  0.69           H  
ATOM   1649 1HB  ASN A 101      13.035   4.675 -18.879  1.00  0.69           H  
ATOM   1650 2HB  ASN A 101      11.598   3.926 -19.563  1.00  0.69           H  
ATOM   1651 1HD2 ASN A 101      10.789   6.519 -16.880  1.00  0.69           H  
ATOM   1652 2HD2 ASN A 101      11.899   6.541 -18.208  1.00  0.69           H  
ATOM   1653  N   ASP A 102      14.136   0.866 -18.776  1.00  0.71           N  
ATOM   1654  CA  ASP A 102      15.009  -0.028 -19.545  1.00  0.71           C  
ATOM   1655  C   ASP A 102      16.323   0.598 -20.063  1.00  0.71           C  
ATOM   1656  O   ASP A 102      17.072  -0.065 -20.784  1.00  0.71           O  
ATOM   1657  CB  ASP A 102      14.239  -0.644 -20.726  1.00  0.71           C  
ATOM   1658  CG  ASP A 102      13.073  -1.531 -20.272  1.00  0.71           C  
ATOM   1659  OD1 ASP A 102      13.254  -2.292 -19.349  1.00  0.71           O  
ATOM   1660  OD2 ASP A 102      12.014  -1.426 -20.841  1.00  0.71           O  
ATOM   1661  H   ASP A 102      14.034   0.666 -17.792  1.00  0.71           H  
ATOM   1662  HA  ASP A 102      15.289  -0.848 -18.884  1.00  0.71           H  
ATOM   1663 1HB  ASP A 102      13.864   0.132 -21.387  1.00  0.71           H  
ATOM   1664 2HB  ASP A 102      14.924  -1.255 -21.313  1.00  0.71           H  
ATOM   1665  N   GLU A 103      16.649   1.825 -19.651  1.00  0.72           N  
ATOM   1666  CA  GLU A 103      17.928   2.436 -20.014  1.00  0.72           C  
ATOM   1667  C   GLU A 103      18.947   2.219 -18.909  1.00  0.72           C  
ATOM   1668  O   GLU A 103      18.694   2.586 -17.769  1.00  0.72           O  
ATOM   1669  CB  GLU A 103      17.760   3.944 -20.252  1.00  0.72           C  
ATOM   1670  CG  GLU A 103      19.047   4.679 -20.675  1.00  0.72           C  
ATOM   1671  CD  GLU A 103      18.850   6.175 -20.929  1.00  0.72           C  
ATOM   1672  OE1 GLU A 103      17.736   6.636 -20.861  1.00  0.72           O  
ATOM   1673  OE2 GLU A 103      19.820   6.843 -21.207  1.00  0.72           O  
ATOM   1674  H   GLU A 103      16.002   2.366 -19.081  1.00  0.72           H  
ATOM   1675  HA  GLU A 103      18.298   1.968 -20.925  1.00  0.72           H  
ATOM   1676 1HB  GLU A 103      17.004   4.108 -21.020  1.00  0.72           H  
ATOM   1677 2HB  GLU A 103      17.399   4.412 -19.334  1.00  0.72           H  
ATOM   1678 1HG  GLU A 103      19.791   4.557 -19.884  1.00  0.72           H  
ATOM   1679 2HG  GLU A 103      19.440   4.208 -21.575  1.00  0.72           H  
ATOM   1680  N   PHE A 104      20.101   1.629 -19.218  1.00  0.73           N  
ATOM   1681  CA  PHE A 104      21.107   1.419 -18.168  1.00  0.73           C  
ATOM   1682  C   PHE A 104      21.686   2.734 -17.683  1.00  0.73           C  
ATOM   1683  O   PHE A 104      22.116   3.558 -18.491  1.00  0.73           O  
ATOM   1684  CB  PHE A 104      22.246   0.532 -18.678  1.00  0.73           C  
ATOM   1685  CG  PHE A 104      23.355   0.299 -17.671  1.00  0.73           C  
ATOM   1686  CD1 PHE A 104      23.207  -0.565 -16.587  1.00  0.73           C  
ATOM   1687  CD2 PHE A 104      24.572   0.951 -17.834  1.00  0.73           C  
ATOM   1688  CE1 PHE A 104      24.262  -0.761 -15.710  1.00  0.73           C  
ATOM   1689  CE2 PHE A 104      25.610   0.751 -16.958  1.00  0.73           C  
ATOM   1690  CZ  PHE A 104      25.457  -0.106 -15.904  1.00  0.73           C  
ATOM   1691  H   PHE A 104      20.277   1.328 -20.166  1.00  0.73           H  
ATOM   1692  HA  PHE A 104      20.633   0.924 -17.322  1.00  0.73           H  
ATOM   1693 1HB  PHE A 104      21.844  -0.437 -18.967  1.00  0.73           H  
ATOM   1694 2HB  PHE A 104      22.685   0.983 -19.567  1.00  0.73           H  
ATOM   1695  HD1 PHE A 104      22.261  -1.086 -16.435  1.00  0.73           H  
ATOM   1696  HD2 PHE A 104      24.698   1.631 -18.676  1.00  0.73           H  
ATOM   1697  HE1 PHE A 104      24.156  -1.429 -14.864  1.00  0.73           H  
ATOM   1698  HE2 PHE A 104      26.555   1.272 -17.103  1.00  0.73           H  
ATOM   1699  HZ  PHE A 104      26.280  -0.262 -15.218  1.00  0.73           H  
ATOM   1700  N   LEU A 105      21.688   2.940 -16.365  1.00  0.73           N  
ATOM   1701  CA  LEU A 105      22.246   4.153 -15.783  1.00  0.73           C  
ATOM   1702  C   LEU A 105      23.619   3.929 -15.177  1.00  0.73           C  
ATOM   1703  O   LEU A 105      24.564   4.680 -15.432  1.00  0.73           O  
ATOM   1704  CB  LEU A 105      21.378   4.676 -14.640  1.00  0.73           C  
ATOM   1705  CG  LEU A 105      20.223   5.503 -14.980  1.00  0.73           C  
ATOM   1706  CD1 LEU A 105      19.318   4.660 -15.755  1.00  0.73           C  
ATOM   1707  CD2 LEU A 105      19.610   6.021 -13.688  1.00  0.73           C  
ATOM   1708  H   LEU A 105      21.304   2.232 -15.747  1.00  0.73           H  
ATOM   1709  HA  LEU A 105      22.325   4.908 -16.562  1.00  0.73           H  
ATOM   1710 1HB  LEU A 105      21.043   3.838 -14.025  1.00  0.73           H  
ATOM   1711 2HB  LEU A 105      22.009   5.313 -14.057  1.00  0.73           H  
ATOM   1712  HG  LEU A 105      20.516   6.351 -15.600  1.00  0.73           H  
ATOM   1713 1HD1 LEU A 105      18.440   5.167 -16.042  1.00  0.73           H  
ATOM   1714 2HD1 LEU A 105      19.828   4.347 -16.634  1.00  0.73           H  
ATOM   1715 3HD1 LEU A 105      19.064   3.814 -15.150  1.00  0.73           H  
ATOM   1716 1HD2 LEU A 105      18.742   6.636 -13.912  1.00  0.73           H  
ATOM   1717 2HD2 LEU A 105      19.317   5.181 -13.056  1.00  0.73           H  
ATOM   1718 3HD2 LEU A 105      20.350   6.620 -13.173  1.00  0.73           H  
ATOM   1719  N   PHE A 106      23.699   2.934 -14.296  1.00  0.72           N  
ATOM   1720  CA  PHE A 106      24.930   2.718 -13.543  1.00  0.72           C  
ATOM   1721  C   PHE A 106      25.045   1.336 -12.941  1.00  0.72           C  
ATOM   1722  O   PHE A 106      24.067   0.592 -12.843  1.00  0.72           O  
ATOM   1723  CB  PHE A 106      25.051   3.697 -12.370  1.00  0.72           C  
ATOM   1724  CG  PHE A 106      23.964   3.509 -11.303  1.00  0.72           C  
ATOM   1725  CD1 PHE A 106      24.173   2.638 -10.241  1.00  0.72           C  
ATOM   1726  CD2 PHE A 106      22.772   4.193 -11.348  1.00  0.72           C  
ATOM   1727  CE1 PHE A 106      23.215   2.444  -9.288  1.00  0.72           C  
ATOM   1728  CE2 PHE A 106      21.817   4.006 -10.400  1.00  0.72           C  
ATOM   1729  CZ  PHE A 106      22.036   3.129  -9.374  1.00  0.72           C  
ATOM   1730  H   PHE A 106      22.887   2.330 -14.160  1.00  0.72           H  
ATOM   1731  HA  PHE A 106      25.773   2.863 -14.220  1.00  0.72           H  
ATOM   1732 1HB  PHE A 106      26.024   3.584 -11.890  1.00  0.72           H  
ATOM   1733 2HB  PHE A 106      24.989   4.700 -12.754  1.00  0.72           H  
ATOM   1734  HD1 PHE A 106      25.107   2.100 -10.177  1.00  0.72           H  
ATOM   1735  HD2 PHE A 106      22.601   4.881 -12.133  1.00  0.72           H  
ATOM   1736  HE1 PHE A 106      23.391   1.749  -8.468  1.00  0.72           H  
ATOM   1737  HE2 PHE A 106      20.879   4.543 -10.455  1.00  0.72           H  
ATOM   1738  HZ  PHE A 106      21.269   2.982  -8.623  1.00  0.72           H  
ATOM   1739  N   LYS A 107      26.242   1.022 -12.470  1.00  0.72           N  
ATOM   1740  CA  LYS A 107      26.433  -0.184 -11.690  1.00  0.72           C  
ATOM   1741  C   LYS A 107      27.093   0.203 -10.372  1.00  0.72           C  
ATOM   1742  O   LYS A 107      27.769   1.231 -10.290  1.00  0.72           O  
ATOM   1743  CB  LYS A 107      27.248  -1.233 -12.446  1.00  0.72           C  
ATOM   1744  CG  LYS A 107      28.658  -0.843 -12.814  1.00  0.72           C  
ATOM   1745  CD  LYS A 107      29.341  -1.973 -13.587  1.00  0.72           C  
ATOM   1746  CE  LYS A 107      30.788  -1.630 -13.921  1.00  0.72           C  
ATOM   1747  NZ  LYS A 107      31.459  -2.723 -14.679  1.00  0.72           N  
ATOM   1748  H   LYS A 107      27.020   1.648 -12.620  1.00  0.72           H  
ATOM   1749  HA  LYS A 107      25.460  -0.602 -11.459  1.00  0.72           H  
ATOM   1750 1HB  LYS A 107      27.328  -2.103 -11.819  1.00  0.72           H  
ATOM   1751 2HB  LYS A 107      26.716  -1.540 -13.342  1.00  0.72           H  
ATOM   1752 1HG  LYS A 107      28.643   0.059 -13.426  1.00  0.72           H  
ATOM   1753 2HG  LYS A 107      29.222  -0.640 -11.904  1.00  0.72           H  
ATOM   1754 1HD  LYS A 107      29.324  -2.882 -12.982  1.00  0.72           H  
ATOM   1755 2HD  LYS A 107      28.794  -2.167 -14.512  1.00  0.72           H  
ATOM   1756 1HE  LYS A 107      30.808  -0.720 -14.520  1.00  0.72           H  
ATOM   1757 2HE  LYS A 107      31.336  -1.455 -12.995  1.00  0.72           H  
ATOM   1758 1HZ  LYS A 107      32.413  -2.458 -14.882  1.00  0.72           H  
ATOM   1759 2HZ  LYS A 107      31.455  -3.570 -14.125  1.00  0.72           H  
ATOM   1760 3HZ  LYS A 107      30.965  -2.886 -15.545  1.00  0.72           H  
ATOM   1761  N   ALA A 108      26.900  -0.611  -9.338  1.00  0.73           N  
ATOM   1762  CA  ALA A 108      27.487  -0.296  -8.037  1.00  0.73           C  
ATOM   1763  C   ALA A 108      27.940  -1.533  -7.284  1.00  0.73           C  
ATOM   1764  O   ALA A 108      27.233  -2.540  -7.211  1.00  0.73           O  
ATOM   1765  CB  ALA A 108      26.467   0.454  -7.194  1.00  0.73           C  
ATOM   1766  H   ALA A 108      26.318  -1.435  -9.477  1.00  0.73           H  
ATOM   1767  HA  ALA A 108      28.362   0.334  -8.199  1.00  0.73           H  
ATOM   1768 1HB  ALA A 108      26.909   0.717  -6.231  1.00  0.73           H  
ATOM   1769 2HB  ALA A 108      26.165   1.361  -7.716  1.00  0.73           H  
ATOM   1770 3HB  ALA A 108      25.599  -0.181  -7.038  1.00  0.73           H  
ATOM   1771  N   LYS A 109      29.133  -1.445  -6.709  1.00  0.75           N  
ATOM   1772  CA  LYS A 109      29.747  -2.556  -5.990  1.00  0.75           C  
ATOM   1773  C   LYS A 109      28.909  -3.033  -4.814  1.00  0.75           C  
ATOM   1774  O   LYS A 109      28.419  -2.236  -4.024  1.00  0.75           O  
ATOM   1775  CB  LYS A 109      31.149  -2.153  -5.530  1.00  0.75           C  
ATOM   1776  CG  LYS A 109      31.956  -3.253  -4.859  1.00  0.75           C  
ATOM   1777  CD  LYS A 109      33.364  -2.766  -4.514  1.00  0.75           C  
ATOM   1778  CE  LYS A 109      34.183  -3.846  -3.820  1.00  0.75           C  
ATOM   1779  NZ  LYS A 109      35.558  -3.370  -3.490  1.00  0.75           N  
ATOM   1780  H   LYS A 109      29.657  -0.577  -6.782  1.00  0.75           H  
ATOM   1781  HA  LYS A 109      29.848  -3.394  -6.679  1.00  0.75           H  
ATOM   1782 1HB  LYS A 109      31.721  -1.788  -6.384  1.00  0.75           H  
ATOM   1783 2HB  LYS A 109      31.071  -1.322  -4.820  1.00  0.75           H  
ATOM   1784 1HG  LYS A 109      31.464  -3.540  -3.946  1.00  0.75           H  
ATOM   1785 2HG  LYS A 109      32.013  -4.124  -5.515  1.00  0.75           H  
ATOM   1786 1HD  LYS A 109      33.877  -2.454  -5.425  1.00  0.75           H  
ATOM   1787 2HD  LYS A 109      33.285  -1.903  -3.848  1.00  0.75           H  
ATOM   1788 1HE  LYS A 109      33.679  -4.139  -2.900  1.00  0.75           H  
ATOM   1789 2HE  LYS A 109      34.257  -4.715  -4.474  1.00  0.75           H  
ATOM   1790 1HZ  LYS A 109      36.072  -4.108  -3.031  1.00  0.75           H  
ATOM   1791 2HZ  LYS A 109      36.037  -3.105  -4.339  1.00  0.75           H  
ATOM   1792 3HZ  LYS A 109      35.496  -2.569  -2.874  1.00  0.75           H  
ATOM   1793  N   LEU A 110      28.746  -4.347  -4.708  1.00  0.77           N  
ATOM   1794  CA  LEU A 110      27.999  -4.965  -3.618  1.00  0.77           C  
ATOM   1795  C   LEU A 110      28.623  -4.729  -2.241  1.00  0.77           C  
ATOM   1796  O   LEU A 110      27.917  -4.475  -1.269  1.00  0.77           O  
ATOM   1797  CB  LEU A 110      27.893  -6.475  -3.869  1.00  0.77           C  
ATOM   1798  CG  LEU A 110      27.200  -7.297  -2.775  1.00  0.77           C  
ATOM   1799  CD1 LEU A 110      25.788  -6.832  -2.614  1.00  0.77           C  
ATOM   1800  CD2 LEU A 110      27.254  -8.776  -3.137  1.00  0.77           C  
ATOM   1801  H   LEU A 110      29.157  -4.955  -5.416  1.00  0.77           H  
ATOM   1802  HA  LEU A 110      26.997  -4.537  -3.615  1.00  0.77           H  
ATOM   1803 1HB  LEU A 110      27.339  -6.632  -4.798  1.00  0.77           H  
ATOM   1804 2HB  LEU A 110      28.897  -6.878  -4.000  1.00  0.77           H  
ATOM   1805  HG  LEU A 110      27.707  -7.141  -1.839  1.00  0.77           H  
ATOM   1806 1HD1 LEU A 110      25.318  -7.409  -1.838  1.00  0.77           H  
ATOM   1807 2HD1 LEU A 110      25.793  -5.782  -2.341  1.00  0.77           H  
ATOM   1808 3HD1 LEU A 110      25.245  -6.969  -3.551  1.00  0.77           H  
ATOM   1809 1HD2 LEU A 110      26.772  -9.361  -2.353  1.00  0.77           H  
ATOM   1810 2HD2 LEU A 110      26.741  -8.942  -4.086  1.00  0.77           H  
ATOM   1811 3HD2 LEU A 110      28.288  -9.092  -3.240  1.00  0.77           H  
ATOM   1812  N   GLU A 111      29.947  -4.940  -2.136  1.00  0.80           N  
ATOM   1813  CA  GLU A 111      30.770  -4.831  -0.904  1.00  0.80           C  
ATOM   1814  C   GLU A 111      30.491  -5.932   0.138  1.00  0.80           C  
ATOM   1815  O   GLU A 111      31.414  -6.562   0.648  1.00  0.80           O  
ATOM   1816  CB  GLU A 111      30.657  -3.444  -0.228  1.00  0.80           C  
ATOM   1817  CG  GLU A 111      31.275  -2.262  -1.051  1.00  0.80           C  
ATOM   1818  CD  GLU A 111      31.276  -0.879  -0.332  1.00  0.80           C  
ATOM   1819  OE1 GLU A 111      30.784  -0.788   0.763  1.00  0.80           O  
ATOM   1820  OE2 GLU A 111      31.803   0.063  -0.898  1.00  0.80           O  
ATOM   1821  H   GLU A 111      30.429  -5.171  -2.991  1.00  0.80           H  
ATOM   1822  HA  GLU A 111      31.812  -4.940  -1.203  1.00  0.80           H  
ATOM   1823 1HB  GLU A 111      29.629  -3.227  -0.017  1.00  0.80           H  
ATOM   1824 2HB  GLU A 111      31.173  -3.476   0.730  1.00  0.80           H  
ATOM   1825 1HG  GLU A 111      32.299  -2.519  -1.313  1.00  0.80           H  
ATOM   1826 2HG  GLU A 111      30.709  -2.166  -1.980  1.00  0.80           H  
ATOM   1827  N   PHE A 112      29.216  -6.167   0.421  1.00  0.81           N  
ATOM   1828  CA  PHE A 112      28.725  -7.133   1.397  1.00  0.81           C  
ATOM   1829  C   PHE A 112      29.146  -8.570   1.118  1.00  0.81           C  
ATOM   1830  O   PHE A 112      29.276  -9.360   2.049  1.00  0.81           O  
ATOM   1831  CB  PHE A 112      27.196  -7.090   1.438  1.00  0.81           C  
ATOM   1832  CG  PHE A 112      26.664  -5.873   2.090  1.00  0.81           C  
ATOM   1833  CD1 PHE A 112      27.402  -4.699   2.075  1.00  0.81           C  
ATOM   1834  CD2 PHE A 112      25.438  -5.882   2.727  1.00  0.81           C  
ATOM   1835  CE1 PHE A 112      26.937  -3.575   2.677  1.00  0.81           C  
ATOM   1836  CE2 PHE A 112      24.975  -4.745   3.330  1.00  0.81           C  
ATOM   1837  CZ  PHE A 112      25.740  -3.597   3.298  1.00  0.81           C  
ATOM   1838  H   PHE A 112      28.543  -5.579  -0.053  1.00  0.81           H  
ATOM   1839  HA  PHE A 112      29.114  -6.849   2.375  1.00  0.81           H  
ATOM   1840 1HB  PHE A 112      26.803  -7.128   0.426  1.00  0.81           H  
ATOM   1841 2HB  PHE A 112      26.816  -7.962   1.969  1.00  0.81           H  
ATOM   1842  HD1 PHE A 112      28.361  -4.676   1.577  1.00  0.81           H  
ATOM   1843  HD2 PHE A 112      24.844  -6.801   2.747  1.00  0.81           H  
ATOM   1844  HE1 PHE A 112      27.522  -2.657   2.659  1.00  0.81           H  
ATOM   1845  HE2 PHE A 112      24.008  -4.742   3.832  1.00  0.81           H  
ATOM   1846  HZ  PHE A 112      25.381  -2.698   3.766  1.00  0.81           H  
ATOM   1847  N   LYS A 113      29.271  -8.939  -0.159  1.00  0.81           N  
ATOM   1848  CA  LYS A 113      29.634 -10.293  -0.630  1.00  0.81           C  
ATOM   1849  C   LYS A 113      28.551 -11.355  -0.390  1.00  0.81           C  
ATOM   1850  O   LYS A 113      28.101 -12.022  -1.323  1.00  0.81           O  
ATOM   1851  CB  LYS A 113      30.956 -10.761  -0.008  1.00  0.81           C  
ATOM   1852  CG  LYS A 113      32.170  -9.966  -0.465  1.00  0.81           C  
ATOM   1853  CD  LYS A 113      33.443 -10.471   0.187  1.00  0.81           C  
ATOM   1854  CE  LYS A 113      34.647  -9.652  -0.252  1.00  0.81           C  
ATOM   1855  NZ  LYS A 113      35.903 -10.117   0.403  1.00  0.81           N  
ATOM   1856  H   LYS A 113      29.136  -8.221  -0.853  1.00  0.81           H  
ATOM   1857  HA  LYS A 113      29.790 -10.235  -1.707  1.00  0.81           H  
ATOM   1858 1HB  LYS A 113      30.920 -10.743   1.072  1.00  0.81           H  
ATOM   1859 2HB  LYS A 113      31.125 -11.799  -0.293  1.00  0.81           H  
ATOM   1860 1HG  LYS A 113      32.269 -10.042  -1.547  1.00  0.81           H  
ATOM   1861 2HG  LYS A 113      32.035  -8.918  -0.205  1.00  0.81           H  
ATOM   1862 1HD  LYS A 113      33.344 -10.401   1.272  1.00  0.81           H  
ATOM   1863 2HD  LYS A 113      33.602 -11.515  -0.080  1.00  0.81           H  
ATOM   1864 1HE  LYS A 113      34.759  -9.736  -1.332  1.00  0.81           H  
ATOM   1865 2HE  LYS A 113      34.480  -8.606   0.006  1.00  0.81           H  
ATOM   1866 1HZ  LYS A 113      36.677  -9.551   0.087  1.00  0.81           H  
ATOM   1867 2HZ  LYS A 113      35.811 -10.033   1.405  1.00  0.81           H  
ATOM   1868 3HZ  LYS A 113      36.071 -11.083   0.161  1.00  0.81           H  
ATOM   1869  N   ASP A 114      28.067 -11.479   0.838  1.00  0.78           N  
ATOM   1870  CA  ASP A 114      27.042 -12.471   1.155  1.00  0.78           C  
ATOM   1871  C   ASP A 114      25.655 -11.970   0.747  1.00  0.78           C  
ATOM   1872  O   ASP A 114      24.787 -11.678   1.568  1.00  0.78           O  
ATOM   1873  CB  ASP A 114      27.076 -12.844   2.633  1.00  0.78           C  
ATOM   1874  CG  ASP A 114      28.315 -13.659   3.018  1.00  0.78           C  
ATOM   1875  OD1 ASP A 114      28.710 -14.509   2.252  1.00  0.78           O  
ATOM   1876  OD2 ASP A 114      28.845 -13.432   4.077  1.00  0.78           O  
ATOM   1877  H   ASP A 114      28.457 -10.883   1.561  1.00  0.78           H  
ATOM   1878  HA  ASP A 114      27.254 -13.374   0.583  1.00  0.78           H  
ATOM   1879 1HB  ASP A 114      27.054 -11.933   3.234  1.00  0.78           H  
ATOM   1880 2HB  ASP A 114      26.188 -13.423   2.878  1.00  0.78           H  
ATOM   1881  N   LEU A 115      25.473 -11.926  -0.565  1.00  0.74           N  
ATOM   1882  CA  LEU A 115      24.309 -11.430  -1.292  1.00  0.74           C  
ATOM   1883  C   LEU A 115      22.990 -12.037  -0.798  1.00  0.74           C  
ATOM   1884  O   LEU A 115      21.972 -11.355  -0.688  1.00  0.74           O  
ATOM   1885  CB  LEU A 115      24.544 -11.751  -2.772  1.00  0.74           C  
ATOM   1886  CG  LEU A 115      23.552 -11.302  -3.744  1.00  0.74           C  
ATOM   1887  CD1 LEU A 115      23.466  -9.799  -3.716  1.00  0.74           C  
ATOM   1888  CD2 LEU A 115      23.965 -11.845  -5.091  1.00  0.74           C  
ATOM   1889  H   LEU A 115      26.283 -12.219  -1.111  1.00  0.74           H  
ATOM   1890  HA  LEU A 115      24.266 -10.352  -1.164  1.00  0.74           H  
ATOM   1891 1HB  LEU A 115      25.505 -11.334  -3.066  1.00  0.74           H  
ATOM   1892 2HB  LEU A 115      24.609 -12.834  -2.872  1.00  0.74           H  
ATOM   1893  HG  LEU A 115      22.600 -11.693  -3.480  1.00  0.74           H  
ATOM   1894 1HD1 LEU A 115      22.739  -9.445  -4.393  1.00  0.74           H  
ATOM   1895 2HD1 LEU A 115      23.190  -9.507  -2.743  1.00  0.74           H  
ATOM   1896 3HD1 LEU A 115      24.426  -9.376  -3.970  1.00  0.74           H  
ATOM   1897 1HD2 LEU A 115      23.263 -11.584  -5.830  1.00  0.74           H  
ATOM   1898 2HD2 LEU A 115      24.948 -11.453  -5.369  1.00  0.74           H  
ATOM   1899 3HD2 LEU A 115      24.014 -12.916  -5.019  1.00  0.74           H  
ATOM   1900  N   GLU A 116      23.032 -13.313  -0.436  1.00  0.70           N  
ATOM   1901  CA  GLU A 116      21.864 -14.063   0.026  1.00  0.70           C  
ATOM   1902  C   GLU A 116      21.264 -13.518   1.335  1.00  0.70           C  
ATOM   1903  O   GLU A 116      20.122 -13.854   1.683  1.00  0.70           O  
ATOM   1904  CB  GLU A 116      22.219 -15.542   0.197  1.00  0.70           C  
ATOM   1905  CG  GLU A 116      22.494 -16.278  -1.113  1.00  0.70           C  
ATOM   1906  CD  GLU A 116      22.833 -17.740  -0.920  1.00  0.70           C  
ATOM   1907  OE1 GLU A 116      22.934 -18.167   0.206  1.00  0.70           O  
ATOM   1908  OE2 GLU A 116      22.984 -18.428  -1.904  1.00  0.70           O  
ATOM   1909  H   GLU A 116      23.914 -13.794  -0.521  1.00  0.70           H  
ATOM   1910  HA  GLU A 116      21.095 -13.989  -0.746  1.00  0.70           H  
ATOM   1911 1HB  GLU A 116      23.103 -15.631   0.830  1.00  0.70           H  
ATOM   1912 2HB  GLU A 116      21.399 -16.053   0.703  1.00  0.70           H  
ATOM   1913 1HG  GLU A 116      21.608 -16.200  -1.745  1.00  0.70           H  
ATOM   1914 2HG  GLU A 116      23.315 -15.779  -1.629  1.00  0.70           H  
ATOM   1915  N   ASN A 117      22.043 -12.732   2.096  1.00  0.66           N  
ATOM   1916  CA  ASN A 117      21.537 -12.180   3.346  1.00  0.66           C  
ATOM   1917  C   ASN A 117      20.812 -10.852   3.117  1.00  0.66           C  
ATOM   1918  O   ASN A 117      20.195 -10.304   4.033  1.00  0.66           O  
ATOM   1919  CB  ASN A 117      22.654 -12.001   4.337  1.00  0.66           C  
ATOM   1920  CG  ASN A 117      23.217 -13.305   4.822  1.00  0.66           C  
ATOM   1921  OD1 ASN A 117      22.540 -14.344   4.857  1.00  0.66           O  
ATOM   1922  ND2 ASN A 117      24.463 -13.270   5.209  1.00  0.66           N  
ATOM   1923  H   ASN A 117      22.984 -12.473   1.794  1.00  0.66           H  
ATOM   1924  HA  ASN A 117      20.812 -12.875   3.766  1.00  0.66           H  
ATOM   1925 1HB  ASN A 117      23.454 -11.412   3.882  1.00  0.66           H  
ATOM   1926 2HB  ASN A 117      22.287 -11.437   5.195  1.00  0.66           H  
ATOM   1927 1HD2 ASN A 117      24.911 -14.098   5.543  1.00  0.66           H  
ATOM   1928 2HD2 ASN A 117      24.966 -12.403   5.176  1.00  0.66           H  
ATOM   1929  N   ILE A 118      20.816 -10.358   1.881  1.00  0.63           N  
ATOM   1930  CA  ILE A 118      20.097  -9.133   1.589  1.00  0.63           C  
ATOM   1931  C   ILE A 118      18.700  -9.580   1.256  1.00  0.63           C  
ATOM   1932  O   ILE A 118      18.479 -10.317   0.289  1.00  0.63           O  
ATOM   1933  CB  ILE A 118      20.749  -8.388   0.444  1.00  0.63           C  
ATOM   1934  CG1 ILE A 118      22.164  -8.061   0.842  1.00  0.63           C  
ATOM   1935  CG2 ILE A 118      19.994  -7.106   0.136  1.00  0.63           C  
ATOM   1936  CD1 ILE A 118      22.966  -7.631  -0.275  1.00  0.63           C  
ATOM   1937  H   ILE A 118      21.314 -10.829   1.124  1.00  0.63           H  
ATOM   1938  HA  ILE A 118      20.070  -8.495   2.472  1.00  0.63           H  
ATOM   1939  HB  ILE A 118      20.790  -9.033  -0.427  1.00  0.63           H  
ATOM   1940 1HG1 ILE A 118      22.138  -7.258   1.579  1.00  0.63           H  
ATOM   1941 2HG1 ILE A 118      22.638  -8.937   1.295  1.00  0.63           H  
ATOM   1942 1HG2 ILE A 118      20.498  -6.592  -0.667  1.00  0.63           H  
ATOM   1943 2HG2 ILE A 118      18.971  -7.339  -0.155  1.00  0.63           H  
ATOM   1944 3HG2 ILE A 118      19.982  -6.474   1.016  1.00  0.63           H  
ATOM   1945 1HD1 ILE A 118      23.971  -7.392   0.068  1.00  0.63           H  
ATOM   1946 2HD1 ILE A 118      23.004  -8.416  -0.970  1.00  0.63           H  
ATOM   1947 3HD1 ILE A 118      22.510  -6.778  -0.735  1.00  0.63           H  
ATOM   1948  N   ARG A 119      17.772  -9.265   2.146  1.00  0.62           N  
ATOM   1949  CA  ARG A 119      16.438  -9.843   2.048  1.00  0.62           C  
ATOM   1950  C   ARG A 119      15.311  -8.848   2.044  1.00  0.62           C  
ATOM   1951  O   ARG A 119      14.146  -9.238   1.935  1.00  0.62           O  
ATOM   1952  CB  ARG A 119      16.241 -10.846   3.173  1.00  0.62           C  
ATOM   1953  CG  ARG A 119      17.206 -12.038   3.090  1.00  0.62           C  
ATOM   1954  CD  ARG A 119      17.097 -13.009   4.172  1.00  0.62           C  
ATOM   1955  NE  ARG A 119      18.097 -14.072   3.996  1.00  0.62           N  
ATOM   1956  CZ  ARG A 119      18.221 -15.156   4.783  1.00  0.62           C  
ATOM   1957  NH1 ARG A 119      17.408 -15.335   5.807  1.00  0.62           N  
ATOM   1958  NH2 ARG A 119      19.164 -16.044   4.524  1.00  0.62           N  
ATOM   1959  H   ARG A 119      18.018  -8.606   2.887  1.00  0.62           H  
ATOM   1960  HA  ARG A 119      16.377 -10.388   1.110  1.00  0.62           H  
ATOM   1961 1HB  ARG A 119      16.393 -10.354   4.132  1.00  0.62           H  
ATOM   1962 2HB  ARG A 119      15.221 -11.231   3.148  1.00  0.62           H  
ATOM   1963 1HG  ARG A 119      17.009 -12.579   2.192  1.00  0.62           H  
ATOM   1964 2HG  ARG A 119      18.215 -11.693   3.075  1.00  0.62           H  
ATOM   1965 1HD  ARG A 119      17.280 -12.520   5.128  1.00  0.62           H  
ATOM   1966 2HD  ARG A 119      16.107 -13.460   4.166  1.00  0.62           H  
ATOM   1967  HE  ARG A 119      18.767 -13.976   3.208  1.00  0.62           H  
ATOM   1968 1HH1 ARG A 119      16.687 -14.656   6.003  1.00  0.62           H  
ATOM   1969 2HH1 ARG A 119      17.507 -16.151   6.393  1.00  0.62           H  
ATOM   1970 1HH2 ARG A 119      19.786 -15.902   3.732  1.00  0.62           H  
ATOM   1971 2HH2 ARG A 119      19.267 -16.858   5.107  1.00  0.62           H  
ATOM   1972  N   GLN A 120      15.626  -7.573   2.204  1.00  0.63           N  
ATOM   1973  CA  GLN A 120      14.551  -6.597   2.224  1.00  0.63           C  
ATOM   1974  C   GLN A 120      14.849  -5.405   1.356  1.00  0.63           C  
ATOM   1975  O   GLN A 120      16.000  -4.991   1.198  1.00  0.63           O  
ATOM   1976  CB  GLN A 120      14.256  -6.115   3.648  1.00  0.63           C  
ATOM   1977  CG  GLN A 120      13.741  -7.196   4.602  1.00  0.63           C  
ATOM   1978  CD  GLN A 120      13.384  -6.648   5.970  1.00  0.63           C  
ATOM   1979  OE1 GLN A 120      14.235  -6.120   6.690  1.00  0.63           O  
ATOM   1980  NE2 GLN A 120      12.114  -6.773   6.339  1.00  0.63           N  
ATOM   1981  H   GLN A 120      16.596  -7.277   2.331  1.00  0.63           H  
ATOM   1982  HA  GLN A 120      13.648  -7.061   1.828  1.00  0.63           H  
ATOM   1983 1HB  GLN A 120      15.163  -5.688   4.077  1.00  0.63           H  
ATOM   1984 2HB  GLN A 120      13.508  -5.319   3.606  1.00  0.63           H  
ATOM   1985 1HG  GLN A 120      12.847  -7.646   4.166  1.00  0.63           H  
ATOM   1986 2HG  GLN A 120      14.511  -7.952   4.733  1.00  0.63           H  
ATOM   1987 1HE2 GLN A 120      11.815  -6.433   7.232  1.00  0.63           H  
ATOM   1988 2HE2 GLN A 120      11.456  -7.213   5.724  1.00  0.63           H  
ATOM   1989  N   LEU A 121      13.794  -4.805   0.846  1.00  0.64           N  
ATOM   1990  CA  LEU A 121      13.942  -3.575   0.112  1.00  0.64           C  
ATOM   1991  C   LEU A 121      13.056  -2.502   0.707  1.00  0.64           C  
ATOM   1992  O   LEU A 121      11.898  -2.735   1.029  1.00  0.64           O  
ATOM   1993  CB  LEU A 121      13.641  -3.800  -1.368  1.00  0.64           C  
ATOM   1994  CG  LEU A 121      13.759  -2.573  -2.221  1.00  0.64           C  
ATOM   1995  CD1 LEU A 121      14.241  -2.952  -3.527  1.00  0.64           C  
ATOM   1996  CD2 LEU A 121      12.409  -1.942  -2.343  1.00  0.64           C  
ATOM   1997  H   LEU A 121      12.871  -5.221   0.955  1.00  0.64           H  
ATOM   1998  HA  LEU A 121      14.970  -3.255   0.196  1.00  0.64           H  
ATOM   1999 1HB  LEU A 121      14.341  -4.539  -1.754  1.00  0.64           H  
ATOM   2000 2HB  LEU A 121      12.629  -4.192  -1.466  1.00  0.64           H  
ATOM   2001  HG  LEU A 121      14.469  -1.875  -1.775  1.00  0.64           H  
ATOM   2002 1HD1 LEU A 121      14.343  -2.079  -4.159  1.00  0.64           H  
ATOM   2003 2HD1 LEU A 121      15.195  -3.419  -3.406  1.00  0.64           H  
ATOM   2004 3HD1 LEU A 121      13.535  -3.639  -3.948  1.00  0.64           H  
ATOM   2005 1HD2 LEU A 121      12.500  -1.069  -2.961  1.00  0.64           H  
ATOM   2006 2HD2 LEU A 121      11.708  -2.642  -2.798  1.00  0.64           H  
ATOM   2007 3HD2 LEU A 121      12.051  -1.665  -1.359  1.00  0.64           H  
ATOM   2008  N   GLU A 122      13.613  -1.324   0.885  1.00  0.66           N  
ATOM   2009  CA  GLU A 122      12.858  -0.220   1.441  1.00  0.66           C  
ATOM   2010  C   GLU A 122      12.685   0.893   0.431  1.00  0.66           C  
ATOM   2011  O   GLU A 122      13.632   1.249  -0.271  1.00  0.66           O  
ATOM   2012  CB  GLU A 122      13.547   0.309   2.706  1.00  0.66           C  
ATOM   2013  CG  GLU A 122      12.807   1.472   3.394  1.00  0.66           C  
ATOM   2014  CD  GLU A 122      13.433   1.895   4.709  1.00  0.66           C  
ATOM   2015  OE1 GLU A 122      14.366   1.249   5.141  1.00  0.66           O  
ATOM   2016  OE2 GLU A 122      12.987   2.861   5.282  1.00  0.66           O  
ATOM   2017  H   GLU A 122      14.585  -1.199   0.618  1.00  0.66           H  
ATOM   2018  HA  GLU A 122      11.869  -0.574   1.714  1.00  0.66           H  
ATOM   2019 1HB  GLU A 122      13.669  -0.496   3.422  1.00  0.66           H  
ATOM   2020 2HB  GLU A 122      14.545   0.661   2.447  1.00  0.66           H  
ATOM   2021 1HG  GLU A 122      12.799   2.333   2.723  1.00  0.66           H  
ATOM   2022 2HG  GLU A 122      11.772   1.176   3.563  1.00  0.66           H  
ATOM   2023  N   VAL A 123      11.468   1.421   0.336  1.00  0.68           N  
ATOM   2024  CA  VAL A 123      11.243   2.563  -0.542  1.00  0.68           C  
ATOM   2025  C   VAL A 123      10.607   3.666   0.291  1.00  0.68           C  
ATOM   2026  O   VAL A 123       9.649   3.425   1.034  1.00  0.68           O  
ATOM   2027  CB  VAL A 123      10.335   2.252  -1.742  1.00  0.68           C  
ATOM   2028  CG1 VAL A 123      10.216   3.517  -2.619  1.00  0.68           C  
ATOM   2029  CG2 VAL A 123      10.853   1.101  -2.516  1.00  0.68           C  
ATOM   2030  H   VAL A 123      10.720   1.045   0.922  1.00  0.68           H  
ATOM   2031  HA  VAL A 123      12.198   2.919  -0.918  1.00  0.68           H  
ATOM   2032  HB  VAL A 123       9.346   2.007  -1.383  1.00  0.68           H  
ATOM   2033 1HG1 VAL A 123       9.583   3.316  -3.450  1.00  0.68           H  
ATOM   2034 2HG1 VAL A 123       9.799   4.340  -2.045  1.00  0.68           H  
ATOM   2035 3HG1 VAL A 123      11.204   3.798  -2.982  1.00  0.68           H  
ATOM   2036 1HG2 VAL A 123      10.196   0.894  -3.356  1.00  0.68           H  
ATOM   2037 2HG2 VAL A 123      11.846   1.316  -2.875  1.00  0.68           H  
ATOM   2038 3HG2 VAL A 123      10.874   0.255  -1.858  1.00  0.68           H  
ATOM   2039  N   LYS A 124      11.137   4.878   0.180  1.00  0.70           N  
ATOM   2040  CA  LYS A 124      10.620   5.994   0.964  1.00  0.70           C  
ATOM   2041  C   LYS A 124      10.712   7.331   0.253  1.00  0.70           C  
ATOM   2042  O   LYS A 124      11.452   7.488  -0.714  1.00  0.70           O  
ATOM   2043  CB  LYS A 124      11.373   6.067   2.286  1.00  0.70           C  
ATOM   2044  CG  LYS A 124      12.847   6.370   2.154  1.00  0.70           C  
ATOM   2045  CD  LYS A 124      13.555   6.228   3.495  1.00  0.70           C  
ATOM   2046  CE  LYS A 124      13.124   7.315   4.469  1.00  0.70           C  
ATOM   2047  NZ  LYS A 124      13.881   7.249   5.749  1.00  0.70           N  
ATOM   2048  H   LYS A 124      11.936   5.007  -0.444  1.00  0.70           H  
ATOM   2049  HA  LYS A 124       9.567   5.807   1.168  1.00  0.70           H  
ATOM   2050 1HB  LYS A 124      10.927   6.830   2.923  1.00  0.70           H  
ATOM   2051 2HB  LYS A 124      11.286   5.111   2.806  1.00  0.70           H  
ATOM   2052 1HG  LYS A 124      13.287   5.661   1.447  1.00  0.70           H  
ATOM   2053 2HG  LYS A 124      12.991   7.381   1.770  1.00  0.70           H  
ATOM   2054 1HD  LYS A 124      13.334   5.246   3.927  1.00  0.70           H  
ATOM   2055 2HD  LYS A 124      14.635   6.303   3.335  1.00  0.70           H  
ATOM   2056 1HE  LYS A 124      13.292   8.288   4.008  1.00  0.70           H  
ATOM   2057 2HE  LYS A 124      12.060   7.203   4.681  1.00  0.70           H  
ATOM   2058 1HZ  LYS A 124      13.568   7.986   6.363  1.00  0.70           H  
ATOM   2059 2HZ  LYS A 124      13.725   6.352   6.194  1.00  0.70           H  
ATOM   2060 3HZ  LYS A 124      14.866   7.362   5.559  1.00  0.70           H  
ATOM   2061  N   GLY A 125       9.972   8.316   0.754  1.00  0.71           N  
ATOM   2062  CA  GLY A 125      10.024   9.666   0.193  1.00  0.71           C  
ATOM   2063  C   GLY A 125       8.857   9.978  -0.734  1.00  0.71           C  
ATOM   2064  O   GLY A 125       7.805   9.340  -0.674  1.00  0.71           O  
ATOM   2065  H   GLY A 125       9.367   8.133   1.541  1.00  0.71           H  
ATOM   2066 1HA  GLY A 125      10.030  10.390   1.008  1.00  0.71           H  
ATOM   2067 2HA  GLY A 125      10.955   9.804  -0.341  1.00  0.71           H  
ATOM   2068  N   ASP A 126       9.033  10.977  -1.588  1.00  0.72           N  
ATOM   2069  CA  ASP A 126       7.936  11.554  -2.373  1.00  0.72           C  
ATOM   2070  C   ASP A 126       7.500  10.752  -3.614  1.00  0.72           C  
ATOM   2071  O   ASP A 126       7.442  11.290  -4.730  1.00  0.72           O  
ATOM   2072  CB  ASP A 126       8.386  12.935  -2.816  1.00  0.72           C  
ATOM   2073  CG  ASP A 126       8.617  13.887  -1.645  1.00  0.72           C  
ATOM   2074  OD1 ASP A 126       7.820  13.876  -0.735  1.00  0.72           O  
ATOM   2075  OD2 ASP A 126       9.631  14.604  -1.646  1.00  0.72           O  
ATOM   2076  H   ASP A 126       9.963  11.392  -1.650  1.00  0.72           H  
ATOM   2077  HA  ASP A 126       7.074  11.651  -1.715  1.00  0.72           H  
ATOM   2078 1HB  ASP A 126       9.312  12.840  -3.383  1.00  0.72           H  
ATOM   2079 2HB  ASP A 126       7.631  13.355  -3.468  1.00  0.72           H  
ATOM   2080  N   ILE A 127       7.153   9.480  -3.386  1.00  0.73           N  
ATOM   2081  CA  ILE A 127       6.704   8.547  -4.426  1.00  0.73           C  
ATOM   2082  C   ILE A 127       5.396   7.841  -4.148  1.00  0.73           C  
ATOM   2083  O   ILE A 127       5.160   7.334  -3.048  1.00  0.73           O  
ATOM   2084  CB  ILE A 127       7.769   7.451  -4.706  1.00  0.73           C  
ATOM   2085  CG1 ILE A 127       8.943   8.044  -5.180  1.00  0.73           C  
ATOM   2086  CG2 ILE A 127       7.295   6.416  -5.726  1.00  0.73           C  
ATOM   2087  CD1 ILE A 127       8.680   8.640  -6.434  1.00  0.73           C  
ATOM   2088  H   ILE A 127       7.223   9.163  -2.420  1.00  0.73           H  
ATOM   2089  HA  ILE A 127       6.565   9.117  -5.341  1.00  0.73           H  
ATOM   2090  HB  ILE A 127       8.014   6.944  -3.771  1.00  0.73           H  
ATOM   2091 1HG1 ILE A 127       9.282   8.788  -4.493  1.00  0.73           H  
ATOM   2092 2HG1 ILE A 127       9.710   7.290  -5.299  1.00  0.73           H  
ATOM   2093 1HG2 ILE A 127       8.081   5.685  -5.884  1.00  0.73           H  
ATOM   2094 2HG2 ILE A 127       6.430   5.917  -5.354  1.00  0.73           H  
ATOM   2095 3HG2 ILE A 127       7.055   6.900  -6.675  1.00  0.73           H  
ATOM   2096 1HD1 ILE A 127       9.535   9.109  -6.844  1.00  0.73           H  
ATOM   2097 2HD1 ILE A 127       8.326   7.886  -7.093  1.00  0.73           H  
ATOM   2098 3HD1 ILE A 127       7.920   9.354  -6.268  1.00  0.73           H  
ATOM   2099  N   GLU A 128       4.565   7.769  -5.176  1.00  0.73           N  
ATOM   2100  CA  GLU A 128       3.368   6.962  -5.103  1.00  0.73           C  
ATOM   2101  C   GLU A 128       3.735   5.637  -5.734  1.00  0.73           C  
ATOM   2102  O   GLU A 128       4.107   5.584  -6.907  1.00  0.73           O  
ATOM   2103  CB  GLU A 128       2.206   7.602  -5.841  1.00  0.73           C  
ATOM   2104  CG  GLU A 128       0.908   6.798  -5.797  1.00  0.73           C  
ATOM   2105  CD  GLU A 128      -0.229   7.454  -6.553  1.00  0.73           C  
ATOM   2106  OE1 GLU A 128      -0.054   8.555  -7.019  1.00  0.73           O  
ATOM   2107  OE2 GLU A 128      -1.268   6.847  -6.664  1.00  0.73           O  
ATOM   2108  H   GLU A 128       4.805   8.252  -6.042  1.00  0.73           H  
ATOM   2109  HA  GLU A 128       3.094   6.794  -4.061  1.00  0.73           H  
ATOM   2110 1HB  GLU A 128       2.009   8.590  -5.424  1.00  0.73           H  
ATOM   2111 2HB  GLU A 128       2.476   7.737  -6.883  1.00  0.73           H  
ATOM   2112 1HG  GLU A 128       1.094   5.811  -6.230  1.00  0.73           H  
ATOM   2113 2HG  GLU A 128       0.616   6.656  -4.757  1.00  0.73           H  
ATOM   2114  N   LEU A 129       3.715   4.576  -4.960  1.00  0.72           N  
ATOM   2115  CA  LEU A 129       4.123   3.289  -5.496  1.00  0.72           C  
ATOM   2116  C   LEU A 129       2.958   2.545  -6.092  1.00  0.72           C  
ATOM   2117  O   LEU A 129       1.875   2.475  -5.505  1.00  0.72           O  
ATOM   2118  CB  LEU A 129       4.823   2.494  -4.411  1.00  0.72           C  
ATOM   2119  CG  LEU A 129       6.103   3.050  -3.994  1.00  0.72           C  
ATOM   2120  CD1 LEU A 129       6.598   2.306  -2.782  1.00  0.72           C  
ATOM   2121  CD2 LEU A 129       7.045   2.907  -5.186  1.00  0.72           C  
ATOM   2122  H   LEU A 129       3.417   4.659  -3.995  1.00  0.72           H  
ATOM   2123  HA  LEU A 129       4.844   3.462  -6.295  1.00  0.72           H  
ATOM   2124 1HB  LEU A 129       4.193   2.498  -3.540  1.00  0.72           H  
ATOM   2125 2HB  LEU A 129       4.984   1.477  -4.750  1.00  0.72           H  
ATOM   2126  HG  LEU A 129       5.994   4.103  -3.725  1.00  0.72           H  
ATOM   2127 1HD1 LEU A 129       7.531   2.712  -2.485  1.00  0.72           H  
ATOM   2128 2HD1 LEU A 129       5.881   2.428  -1.966  1.00  0.72           H  
ATOM   2129 3HD1 LEU A 129       6.705   1.263  -3.004  1.00  0.72           H  
ATOM   2130 1HD2 LEU A 129       8.013   3.303  -4.952  1.00  0.72           H  
ATOM   2131 2HD2 LEU A 129       7.136   1.857  -5.450  1.00  0.72           H  
ATOM   2132 3HD2 LEU A 129       6.636   3.449  -6.036  1.00  0.72           H  
ATOM   2133  N   LEU A 130       3.186   1.998  -7.273  1.00  0.71           N  
ATOM   2134  CA  LEU A 130       2.154   1.280  -7.983  1.00  0.71           C  
ATOM   2135  C   LEU A 130       2.399  -0.224  -7.961  1.00  0.71           C  
ATOM   2136  O   LEU A 130       1.466  -1.010  -7.776  1.00  0.71           O  
ATOM   2137  CB  LEU A 130       2.128   1.803  -9.417  1.00  0.71           C  
ATOM   2138  CG  LEU A 130       1.821   3.305  -9.561  1.00  0.71           C  
ATOM   2139  CD1 LEU A 130       1.932   3.674 -11.009  1.00  0.71           C  
ATOM   2140  CD2 LEU A 130       0.451   3.617  -9.012  1.00  0.71           C  
ATOM   2141  H   LEU A 130       4.103   2.087  -7.706  1.00  0.71           H  
ATOM   2142  HA  LEU A 130       1.197   1.482  -7.509  1.00  0.71           H  
ATOM   2143 1HB  LEU A 130       3.101   1.614  -9.872  1.00  0.71           H  
ATOM   2144 2HB  LEU A 130       1.377   1.249  -9.978  1.00  0.71           H  
ATOM   2145  HG  LEU A 130       2.543   3.881  -9.004  1.00  0.71           H  
ATOM   2146 1HD1 LEU A 130       1.731   4.723 -11.122  1.00  0.71           H  
ATOM   2147 2HD1 LEU A 130       2.935   3.459 -11.363  1.00  0.71           H  
ATOM   2148 3HD1 LEU A 130       1.212   3.101 -11.587  1.00  0.71           H  
ATOM   2149 1HD2 LEU A 130       0.252   4.688  -9.115  1.00  0.71           H  
ATOM   2150 2HD2 LEU A 130      -0.302   3.053  -9.560  1.00  0.71           H  
ATOM   2151 3HD2 LEU A 130       0.411   3.346  -7.954  1.00  0.71           H  
ATOM   2152  N   ASN A 131       3.657  -0.632  -8.147  1.00  0.69           N  
ATOM   2153  CA  ASN A 131       3.960  -2.062  -8.185  1.00  0.69           C  
ATOM   2154  C   ASN A 131       5.413  -2.417  -7.899  1.00  0.69           C  
ATOM   2155  O   ASN A 131       6.329  -1.932  -8.570  1.00  0.69           O  
ATOM   2156  CB  ASN A 131       3.552  -2.655  -9.522  1.00  0.69           C  
ATOM   2157  CG  ASN A 131       3.711  -4.158  -9.583  1.00  0.69           C  
ATOM   2158  OD1 ASN A 131       4.813  -4.691  -9.750  1.00  0.69           O  
ATOM   2159  ND2 ASN A 131       2.612  -4.851  -9.446  1.00  0.69           N  
ATOM   2160  H   ASN A 131       4.391   0.060  -8.290  1.00  0.69           H  
ATOM   2161  HA  ASN A 131       3.364  -2.548  -7.411  1.00  0.69           H  
ATOM   2162 1HB  ASN A 131       2.512  -2.409  -9.734  1.00  0.69           H  
ATOM   2163 2HB  ASN A 131       4.157  -2.209 -10.313  1.00  0.69           H  
ATOM   2164 1HD2 ASN A 131       2.644  -5.849  -9.473  1.00  0.69           H  
ATOM   2165 2HD2 ASN A 131       1.740  -4.380  -9.311  1.00  0.69           H  
ATOM   2166  N   ILE A 132       5.627  -3.268  -6.895  1.00  0.68           N  
ATOM   2167  CA  ILE A 132       6.968  -3.751  -6.579  1.00  0.68           C  
ATOM   2168  C   ILE A 132       7.004  -5.264  -6.643  1.00  0.68           C  
ATOM   2169  O   ILE A 132       6.195  -5.946  -6.007  1.00  0.68           O  
ATOM   2170  CB  ILE A 132       7.503  -3.224  -5.238  1.00  0.68           C  
ATOM   2171  CG1 ILE A 132       7.581  -1.717  -5.335  1.00  0.68           C  
ATOM   2172  CG2 ILE A 132       8.882  -3.831  -4.897  1.00  0.68           C  
ATOM   2173  CD1 ILE A 132       8.004  -1.059  -4.113  1.00  0.68           C  
ATOM   2174  H   ILE A 132       4.841  -3.614  -6.364  1.00  0.68           H  
ATOM   2175  HA  ILE A 132       7.648  -3.383  -7.339  1.00  0.68           H  
ATOM   2176  HB  ILE A 132       6.798  -3.466  -4.443  1.00  0.68           H  
ATOM   2177 1HG1 ILE A 132       8.243  -1.484  -6.123  1.00  0.68           H  
ATOM   2178 2HG1 ILE A 132       6.607  -1.320  -5.590  1.00  0.68           H  
ATOM   2179 1HG2 ILE A 132       9.235  -3.427  -3.947  1.00  0.68           H  
ATOM   2180 2HG2 ILE A 132       8.792  -4.912  -4.819  1.00  0.68           H  
ATOM   2181 3HG2 ILE A 132       9.593  -3.590  -5.684  1.00  0.68           H  
ATOM   2182 1HD1 ILE A 132       8.042   0.004  -4.274  1.00  0.68           H  
ATOM   2183 2HD1 ILE A 132       7.297  -1.287  -3.360  1.00  0.68           H  
ATOM   2184 3HD1 ILE A 132       8.991  -1.414  -3.820  1.00  0.68           H  
ATOM   2185  N   SER A 133       7.948  -5.779  -7.422  1.00  0.69           N  
ATOM   2186  CA  SER A 133       8.071  -7.212  -7.638  1.00  0.69           C  
ATOM   2187  C   SER A 133       9.491  -7.644  -7.938  1.00  0.69           C  
ATOM   2188  O   SER A 133      10.361  -6.819  -8.214  1.00  0.69           O  
ATOM   2189  CB  SER A 133       7.205  -7.615  -8.815  1.00  0.69           C  
ATOM   2190  OG  SER A 133       7.689  -7.060 -10.016  1.00  0.69           O  
ATOM   2191  H   SER A 133       8.571  -5.133  -7.911  1.00  0.69           H  
ATOM   2192  HA  SER A 133       7.736  -7.729  -6.739  1.00  0.69           H  
ATOM   2193 1HB  SER A 133       7.182  -8.701  -8.897  1.00  0.69           H  
ATOM   2194 2HB  SER A 133       6.181  -7.277  -8.645  1.00  0.69           H  
ATOM   2195  HG  SER A 133       7.611  -6.105  -9.917  1.00  0.69           H  
ATOM   2196  N   TRP A 134       9.728  -8.946  -7.892  1.00  0.73           N  
ATOM   2197  CA  TRP A 134      11.033  -9.450  -8.275  1.00  0.73           C  
ATOM   2198  C   TRP A 134      10.911 -10.810  -8.948  1.00  0.73           C  
ATOM   2199  O   TRP A 134       9.926 -11.530  -8.760  1.00  0.73           O  
ATOM   2200  CB  TRP A 134      11.963  -9.529  -7.056  1.00  0.73           C  
ATOM   2201  CG  TRP A 134      11.512 -10.454  -6.022  1.00  0.73           C  
ATOM   2202  CD1 TRP A 134      10.645 -10.189  -5.009  1.00  0.73           C  
ATOM   2203  CD2 TRP A 134      11.910 -11.829  -5.868  1.00  0.73           C  
ATOM   2204  NE1 TRP A 134      10.468 -11.298  -4.246  1.00  0.73           N  
ATOM   2205  CE2 TRP A 134      11.247 -12.319  -4.754  1.00  0.73           C  
ATOM   2206  CE3 TRP A 134      12.767 -12.667  -6.578  1.00  0.73           C  
ATOM   2207  CZ2 TRP A 134      11.419 -13.622  -4.320  1.00  0.73           C  
ATOM   2208  CZ3 TRP A 134      12.943 -13.965  -6.144  1.00  0.73           C  
ATOM   2209  CH2 TRP A 134      12.286 -14.427  -5.040  1.00  0.73           C  
ATOM   2210  H   TRP A 134       8.995  -9.588  -7.629  1.00  0.73           H  
ATOM   2211  HA  TRP A 134      11.460  -8.760  -8.995  1.00  0.73           H  
ATOM   2212 1HB  TRP A 134      12.958  -9.844  -7.383  1.00  0.73           H  
ATOM   2213 2HB  TRP A 134      12.067  -8.539  -6.613  1.00  0.73           H  
ATOM   2214  HD1 TRP A 134      10.159  -9.230  -4.837  1.00  0.73           H  
ATOM   2215  HE1 TRP A 134       9.866 -11.353  -3.438  1.00  0.73           H  
ATOM   2216  HE3 TRP A 134      13.287 -12.300  -7.454  1.00  0.73           H  
ATOM   2217  HZ2 TRP A 134      10.917 -14.027  -3.451  1.00  0.73           H  
ATOM   2218  HZ3 TRP A 134      13.622 -14.612  -6.699  1.00  0.73           H  
ATOM   2219  HH2 TRP A 134      12.449 -15.456  -4.713  1.00  0.73           H  
ATOM   2220  N   TYR A 135      11.925 -11.152  -9.728  1.00  0.80           N  
ATOM   2221  CA  TYR A 135      11.986 -12.436 -10.417  1.00  0.80           C  
ATOM   2222  C   TYR A 135      13.415 -12.837 -10.721  1.00  0.80           C  
ATOM   2223  O   TYR A 135      14.336 -12.045 -10.548  1.00  0.80           O  
ATOM   2224  CB  TYR A 135      11.169 -12.380 -11.706  1.00  0.80           C  
ATOM   2225  CG  TYR A 135      11.691 -11.386 -12.749  1.00  0.80           C  
ATOM   2226  CD1 TYR A 135      12.559 -11.815 -13.753  1.00  0.80           C  
ATOM   2227  CD2 TYR A 135      11.287 -10.052 -12.706  1.00  0.80           C  
ATOM   2228  CE1 TYR A 135      13.008 -10.925 -14.708  1.00  0.80           C  
ATOM   2229  CE2 TYR A 135      11.740  -9.162 -13.662  1.00  0.80           C  
ATOM   2230  CZ  TYR A 135      12.592  -9.596 -14.664  1.00  0.80           C  
ATOM   2231  OH  TYR A 135      13.032  -8.713 -15.625  1.00  0.80           O  
ATOM   2232  H   TYR A 135      12.674 -10.471  -9.846  1.00  0.80           H  
ATOM   2233  HA  TYR A 135      11.562 -13.199  -9.762  1.00  0.80           H  
ATOM   2234 1HB  TYR A 135      11.150 -13.369 -12.164  1.00  0.80           H  
ATOM   2235 2HB  TYR A 135      10.139 -12.112 -11.470  1.00  0.80           H  
ATOM   2236  HD1 TYR A 135      12.879 -12.860 -13.792  1.00  0.80           H  
ATOM   2237  HD2 TYR A 135      10.610  -9.710 -11.922  1.00  0.80           H  
ATOM   2238  HE1 TYR A 135      13.681 -11.268 -15.497  1.00  0.80           H  
ATOM   2239  HE2 TYR A 135      11.420  -8.120 -13.630  1.00  0.80           H  
ATOM   2240  HH  TYR A 135      13.599  -9.178 -16.246  1.00  0.80           H  
ATOM   2241  N   GLU A 136      13.618 -14.074 -11.156  1.00  0.90           N  
ATOM   2242  CA  GLU A 136      14.966 -14.498 -11.527  1.00  0.90           C  
ATOM   2243  C   GLU A 136      15.040 -14.910 -12.986  1.00  0.90           C  
ATOM   2244  O   GLU A 136      14.155 -15.609 -13.486  1.00  0.90           O  
ATOM   2245  CB  GLU A 136      15.422 -15.621 -10.589  1.00  0.90           C  
ATOM   2246  CG  GLU A 136      15.606 -15.123  -9.147  1.00  0.90           C  
ATOM   2247  CD  GLU A 136      16.001 -16.152  -8.161  1.00  0.90           C  
ATOM   2248  OE1 GLU A 136      16.067 -17.309  -8.504  1.00  0.90           O  
ATOM   2249  OE2 GLU A 136      16.271 -15.772  -7.041  1.00  0.90           O  
ATOM   2250  H   GLU A 136      12.842 -14.712 -11.261  1.00  0.90           H  
ATOM   2251  HA  GLU A 136      15.646 -13.658 -11.408  1.00  0.90           H  
ATOM   2252 1HB  GLU A 136      14.692 -16.429 -10.591  1.00  0.90           H  
ATOM   2253 2HB  GLU A 136      16.375 -16.025 -10.937  1.00  0.90           H  
ATOM   2254 1HG  GLU A 136      16.379 -14.371  -9.159  1.00  0.90           H  
ATOM   2255 2HG  GLU A 136      14.690 -14.647  -8.817  1.00  0.90           H  
ATOM   2256  N   GLU A 137      16.112 -14.469 -13.646  1.00  1.03           N  
ATOM   2257  CA  GLU A 137      16.364 -14.751 -15.051  1.00  1.03           C  
ATOM   2258  C   GLU A 137      17.761 -14.267 -15.420  1.00  1.03           C  
ATOM   2259  O   GLU A 137      18.729 -15.026 -15.363  1.00  1.03           O  
ATOM   2260  OXT GLU A 137      17.879 -13.153 -15.930  1.00  1.03           O  
ATOM   2261  CB  GLU A 137      15.322 -14.053 -15.947  1.00  1.03           C  
ATOM   2262  CG  GLU A 137      15.453 -14.366 -17.437  1.00  1.03           C  
ATOM   2263  CD  GLU A 137      14.379 -13.712 -18.289  1.00  1.03           C  
ATOM   2264  OE1 GLU A 137      13.567 -12.998 -17.751  1.00  1.03           O  
ATOM   2265  OE2 GLU A 137      14.377 -13.932 -19.477  1.00  1.03           O  
ATOM   2266  H   GLU A 137      16.790 -13.892 -13.142  1.00  1.03           H  
ATOM   2267  HA  GLU A 137      16.315 -15.828 -15.210  1.00  1.03           H  
ATOM   2268 1HB  GLU A 137      14.316 -14.334 -15.645  1.00  1.03           H  
ATOM   2269 2HB  GLU A 137      15.408 -12.975 -15.822  1.00  1.03           H  
ATOM   2270 1HG  GLU A 137      16.429 -14.026 -17.783  1.00  1.03           H  
ATOM   2271 2HG  GLU A 137      15.407 -15.446 -17.573  1.00  1.03           H  
ENDMDL

REMARK ID 639991 DOMAINID 633595 MODEL 4 1a3k-PLE-1
MODEL     4
ATOM      1  N   ILE A   1      -0.330   0.910  -0.961  1.00  3.37           N  
ATOM      2  CA  ILE A   1       0.625   0.342  -0.019  1.00  3.37           C  
ATOM      3  C   ILE A   1       1.467   1.461   0.598  1.00  3.37           C  
ATOM      4  O   ILE A   1       1.927   2.364  -0.102  1.00  3.37           O  
ATOM      5  CB  ILE A   1       1.534  -0.703  -0.712  1.00  3.37           C  
ATOM      6  CG1 ILE A   1       0.714  -1.896  -1.252  1.00  3.37           C  
ATOM      7  CG2 ILE A   1       2.567  -1.220   0.257  1.00  3.37           C  
ATOM      8  CD1 ILE A   1       1.527  -2.835  -2.180  1.00  3.37           C  
ATOM      9 1H   ILE A   1      -0.710   0.179  -1.545  1.00  3.37           H  
ATOM     10 2H   ILE A   1      -1.074   1.363  -0.451  1.00  3.37           H  
ATOM     11 3H   ILE A   1       0.143   1.589  -1.540  1.00  3.37           H  
ATOM     12  HA  ILE A   1       0.076  -0.152   0.782  1.00  3.37           H  
ATOM     13  HB  ILE A   1       2.030  -0.237  -1.561  1.00  3.37           H  
ATOM     14 1HG1 ILE A   1       0.343  -2.476  -0.410  1.00  3.37           H  
ATOM     15 2HG1 ILE A   1      -0.138  -1.513  -1.814  1.00  3.37           H  
ATOM     16 1HG2 ILE A   1       3.190  -1.937  -0.248  1.00  3.37           H  
ATOM     17 2HG2 ILE A   1       3.179  -0.407   0.610  1.00  3.37           H  
ATOM     18 3HG2 ILE A   1       2.071  -1.695   1.100  1.00  3.37           H  
ATOM     19 1HD1 ILE A   1       0.893  -3.650  -2.526  1.00  3.37           H  
ATOM     20 2HD1 ILE A   1       1.885  -2.269  -3.042  1.00  3.37           H  
ATOM     21 3HD1 ILE A   1       2.374  -3.245  -1.636  1.00  3.37           H  
ATOM     22  N   GLU A   2       1.646   1.421   1.915  1.00  2.81           N  
ATOM     23  CA  GLU A   2       2.428   2.444   2.615  1.00  2.81           C  
ATOM     24  C   GLU A   2       3.916   2.207   2.418  1.00  2.81           C  
ATOM     25  O   GLU A   2       4.323   1.084   2.142  1.00  2.81           O  
ATOM     26  CB  GLU A   2       2.098   2.442   4.106  1.00  2.81           C  
ATOM     27  CG  GLU A   2       0.649   2.792   4.435  1.00  2.81           C  
ATOM     28  CD  GLU A   2       0.298   4.225   4.122  1.00  2.81           C  
ATOM     29  OE1 GLU A   2       1.015   5.104   4.544  1.00  2.81           O  
ATOM     30  OE2 GLU A   2      -0.691   4.438   3.461  1.00  2.81           O  
ATOM     31  H   GLU A   2       1.249   0.663   2.453  1.00  2.81           H  
ATOM     32  HA  GLU A   2       2.182   3.421   2.199  1.00  2.81           H  
ATOM     33 1HB  GLU A   2       2.313   1.455   4.522  1.00  2.81           H  
ATOM     34 2HB  GLU A   2       2.744   3.154   4.620  1.00  2.81           H  
ATOM     35 1HG  GLU A   2      -0.008   2.137   3.866  1.00  2.81           H  
ATOM     36 2HG  GLU A   2       0.476   2.604   5.494  1.00  2.81           H  
ATOM     37  N   ASP A   3       4.727   3.265   2.555  1.00  2.20           N  
ATOM     38  CA  ASP A   3       6.181   3.121   2.427  1.00  2.20           C  
ATOM     39  C   ASP A   3       6.694   1.819   3.095  1.00  2.20           C  
ATOM     40  O   ASP A   3       7.098   0.911   2.368  1.00  2.20           O  
ATOM     41  CB  ASP A   3       6.924   4.399   2.870  1.00  2.20           C  
ATOM     42  CG  ASP A   3       6.840   5.565   1.876  1.00  2.20           C  
ATOM     43  OD1 ASP A   3       6.436   5.399   0.744  1.00  2.20           O  
ATOM     44  OD2 ASP A   3       7.234   6.646   2.247  1.00  2.20           O  
ATOM     45  H   ASP A   3       4.323   4.166   2.766  1.00  2.20           H  
ATOM     46  HA  ASP A   3       6.404   3.022   1.362  1.00  2.20           H  
ATOM     47 1HB  ASP A   3       6.490   4.804   3.766  1.00  2.20           H  
ATOM     48 2HB  ASP A   3       7.977   4.173   3.060  1.00  2.20           H  
ATOM     49  N   PRO A   4       6.790   1.687   4.443  1.00  1.65           N  
ATOM     50  CA  PRO A   4       7.056   0.419   5.071  1.00  1.65           C  
ATOM     51  C   PRO A   4       5.783  -0.380   4.992  1.00  1.65           C  
ATOM     52  O   PRO A   4       4.706   0.178   5.230  1.00  1.65           O  
ATOM     53  CB  PRO A   4       7.402   0.789   6.505  1.00  1.65           C  
ATOM     54  CG  PRO A   4       6.608   2.064   6.746  1.00  1.65           C  
ATOM     55  CD  PRO A   4       6.599   2.789   5.399  1.00  1.65           C  
ATOM     56  HA  PRO A   4       7.879  -0.088   4.560  1.00  1.65           H  
ATOM     57 1HB  PRO A   4       7.114  -0.032   7.179  1.00  1.65           H  
ATOM     58 2HB  PRO A   4       8.487   0.925   6.610  1.00  1.65           H  
ATOM     59 1HG  PRO A   4       5.595   1.815   7.094  1.00  1.65           H  
ATOM     60 2HG  PRO A   4       7.080   2.659   7.545  1.00  1.65           H  
ATOM     61 1HD  PRO A   4       5.626   3.277   5.248  1.00  1.65           H  
ATOM     62 2HD  PRO A   4       7.445   3.486   5.379  1.00  1.65           H  
ATOM     63  N   ALA A   5       5.880  -1.677   4.816  1.00  1.23           N  
ATOM     64  CA  ALA A   5       4.674  -2.478   4.856  1.00  1.23           C  
ATOM     65  C   ALA A   5       4.936  -3.950   5.129  1.00  1.23           C  
ATOM     66  O   ALA A   5       5.964  -4.506   4.725  1.00  1.23           O  
ATOM     67  CB  ALA A   5       3.944  -2.310   3.542  1.00  1.23           C  
ATOM     68  H   ALA A   5       6.789  -2.077   4.585  1.00  1.23           H  
ATOM     69  HA  ALA A   5       4.046  -2.104   5.665  1.00  1.23           H  
ATOM     70 1HB  ALA A   5       3.015  -2.879   3.566  1.00  1.23           H  
ATOM     71 2HB  ALA A   5       3.719  -1.254   3.371  1.00  1.23           H  
ATOM     72 3HB  ALA A   5       4.580  -2.664   2.748  1.00  1.23           H  
ATOM     73  N   LEU A   6       3.969  -4.593   5.780  1.00  0.95           N  
ATOM     74  CA  LEU A   6       4.023  -6.027   6.033  1.00  0.95           C  
ATOM     75  C   LEU A   6       2.948  -6.752   5.244  1.00  0.95           C  
ATOM     76  O   LEU A   6       1.803  -6.293   5.183  1.00  0.95           O  
ATOM     77  CB  LEU A   6       3.829  -6.305   7.524  1.00  0.95           C  
ATOM     78  CG  LEU A   6       4.842  -5.664   8.457  1.00  0.95           C  
ATOM     79  CD1 LEU A   6       4.466  -5.935   9.898  1.00  0.95           C  
ATOM     80  CD2 LEU A   6       6.178  -6.226   8.145  1.00  0.95           C  
ATOM     81  H   LEU A   6       3.161  -4.074   6.097  1.00  0.95           H  
ATOM     82  HA  LEU A   6       4.994  -6.408   5.721  1.00  0.95           H  
ATOM     83 1HB  LEU A   6       2.840  -5.962   7.816  1.00  0.95           H  
ATOM     84 2HB  LEU A   6       3.873  -7.371   7.667  1.00  0.95           H  
ATOM     85  HG  LEU A   6       4.855  -4.587   8.305  1.00  0.95           H  
ATOM     86 1HD1 LEU A   6       5.201  -5.473  10.556  1.00  0.95           H  
ATOM     87 2HD1 LEU A   6       3.482  -5.516  10.103  1.00  0.95           H  
ATOM     88 3HD1 LEU A   6       4.449  -7.001  10.078  1.00  0.95           H  
ATOM     89 1HD2 LEU A   6       6.934  -5.779   8.791  1.00  0.95           H  
ATOM     90 2HD2 LEU A   6       6.176  -7.299   8.292  1.00  0.95           H  
ATOM     91 3HD2 LEU A   6       6.405  -6.009   7.112  1.00  0.95           H  
ATOM     92  N   PHE A   7       3.300  -7.906   4.689  1.00  0.78           N  
ATOM     93  CA  PHE A   7       2.368  -8.696   3.908  1.00  0.78           C  
ATOM     94  C   PHE A   7       2.324 -10.127   4.406  1.00  0.78           C  
ATOM     95  O   PHE A   7       3.339 -10.826   4.434  1.00  0.78           O  
ATOM     96  CB  PHE A   7       2.810  -8.680   2.451  1.00  0.78           C  
ATOM     97  CG  PHE A   7       2.958  -7.304   1.970  1.00  0.78           C  
ATOM     98  CD1 PHE A   7       4.160  -6.661   2.183  1.00  0.78           C  
ATOM     99  CD2 PHE A   7       1.924  -6.617   1.381  1.00  0.78           C  
ATOM    100  CE1 PHE A   7       4.332  -5.388   1.830  1.00  0.78           C  
ATOM    101  CE2 PHE A   7       2.096  -5.314   1.022  1.00  0.78           C  
ATOM    102  CZ  PHE A   7       3.300  -4.710   1.258  1.00  0.78           C  
ATOM    103  H   PHE A   7       4.264  -8.210   4.762  1.00  0.78           H  
ATOM    104  HA  PHE A   7       1.371  -8.262   3.995  1.00  0.78           H  
ATOM    105 1HB  PHE A   7       3.767  -9.185   2.349  1.00  0.78           H  
ATOM    106 2HB  PHE A   7       2.082  -9.197   1.829  1.00  0.78           H  
ATOM    107  HD1 PHE A   7       4.970  -7.198   2.653  1.00  0.78           H  
ATOM    108  HD2 PHE A   7       0.968  -7.116   1.218  1.00  0.78           H  
ATOM    109  HE1 PHE A   7       5.290  -4.898   2.011  1.00  0.78           H  
ATOM    110  HE2 PHE A   7       1.283  -4.757   0.559  1.00  0.78           H  
ATOM    111  HZ  PHE A   7       3.446  -3.695   0.984  1.00  0.78           H  
ATOM    112  N   GLU A   8       1.157 -10.565   4.832  1.00  0.68           N  
ATOM    113  CA  GLU A   8       1.027 -11.930   5.321  1.00  0.68           C  
ATOM    114  C   GLU A   8       0.971 -12.886   4.146  1.00  0.68           C  
ATOM    115  O   GLU A   8       0.344 -12.578   3.129  1.00  0.68           O  
ATOM    116  CB  GLU A   8      -0.215 -12.093   6.197  1.00  0.68           C  
ATOM    117  CG  GLU A   8      -0.356 -13.474   6.847  1.00  0.68           C  
ATOM    118  CD  GLU A   8      -1.531 -13.582   7.782  1.00  0.68           C  
ATOM    119  OE1 GLU A   8      -2.266 -12.631   7.902  1.00  0.68           O  
ATOM    120  OE2 GLU A   8      -1.691 -14.620   8.382  1.00  0.68           O  
ATOM    121  H   GLU A   8       0.349  -9.957   4.806  1.00  0.68           H  
ATOM    122  HA  GLU A   8       1.907 -12.180   5.917  1.00  0.68           H  
ATOM    123 1HB  GLU A   8      -0.198 -11.349   6.992  1.00  0.68           H  
ATOM    124 2HB  GLU A   8      -1.107 -11.915   5.597  1.00  0.68           H  
ATOM    125 1HG  GLU A   8      -0.483 -14.222   6.066  1.00  0.68           H  
ATOM    126 2HG  GLU A   8       0.565 -13.708   7.385  1.00  0.68           H  
ATOM    127  N   ILE A   9       1.610 -14.039   4.286  1.00  0.64           N  
ATOM    128  CA  ILE A   9       1.541 -15.077   3.272  1.00  0.64           C  
ATOM    129  C   ILE A   9       0.842 -16.328   3.816  1.00  0.64           C  
ATOM    130  O   ILE A   9       1.509 -17.177   4.411  1.00  0.64           O  
ATOM    131  CB  ILE A   9       2.967 -15.475   2.832  1.00  0.64           C  
ATOM    132  CG1 ILE A   9       3.729 -14.235   2.280  1.00  0.64           C  
ATOM    133  CG2 ILE A   9       2.915 -16.607   1.839  1.00  0.64           C  
ATOM    134  CD1 ILE A   9       5.196 -14.497   1.951  1.00  0.64           C  
ATOM    135  H   ILE A   9       2.154 -14.200   5.134  1.00  0.64           H  
ATOM    136  HA  ILE A   9       1.010 -14.694   2.406  1.00  0.64           H  
ATOM    137  HB  ILE A   9       3.515 -15.817   3.708  1.00  0.64           H  
ATOM    138 1HG1 ILE A   9       3.225 -13.892   1.377  1.00  0.64           H  
ATOM    139 2HG1 ILE A   9       3.690 -13.436   3.026  1.00  0.64           H  
ATOM    140 1HG2 ILE A   9       3.922 -16.891   1.580  1.00  0.64           H  
ATOM    141 2HG2 ILE A   9       2.399 -17.465   2.276  1.00  0.64           H  
ATOM    142 3HG2 ILE A   9       2.394 -16.292   0.956  1.00  0.64           H  
ATOM    143 1HD1 ILE A   9       5.655 -13.585   1.572  1.00  0.64           H  
ATOM    144 2HD1 ILE A   9       5.723 -14.822   2.852  1.00  0.64           H  
ATOM    145 3HD1 ILE A   9       5.255 -15.275   1.189  1.00  0.64           H  
ATOM    146  N   PRO A  10      -0.488 -16.474   3.650  1.00  0.62           N  
ATOM    147  CA  PRO A  10      -1.262 -17.591   4.145  1.00  0.62           C  
ATOM    148  C   PRO A  10      -0.670 -18.898   3.681  1.00  0.62           C  
ATOM    149  O   PRO A  10      -0.332 -19.052   2.514  1.00  0.62           O  
ATOM    150  CB  PRO A  10      -2.635 -17.337   3.519  1.00  0.62           C  
ATOM    151  CG  PRO A  10      -2.700 -15.839   3.380  1.00  0.62           C  
ATOM    152  CD  PRO A  10      -1.302 -15.421   3.019  1.00  0.62           C  
ATOM    153  HA  PRO A  10      -1.309 -17.545   5.245  1.00  0.62           H  
ATOM    154 1HB  PRO A  10      -2.714 -17.868   2.559  1.00  0.62           H  
ATOM    155 2HB  PRO A  10      -3.424 -17.738   4.171  1.00  0.62           H  
ATOM    156 1HG  PRO A  10      -3.439 -15.558   2.614  1.00  0.62           H  
ATOM    157 2HG  PRO A  10      -3.036 -15.384   4.329  1.00  0.62           H  
ATOM    158 1HD  PRO A  10      -1.166 -15.382   1.955  1.00  0.62           H  
ATOM    159 2HD  PRO A  10      -1.133 -14.466   3.489  1.00  0.62           H  
ATOM    160  N   GLY A  11      -0.539 -19.835   4.603  1.00  0.62           N  
ATOM    161  CA  GLY A  11       0.020 -21.149   4.310  1.00  0.62           C  
ATOM    162  C   GLY A  11       1.546 -21.166   4.439  1.00  0.62           C  
ATOM    163  O   GLY A  11       2.156 -22.237   4.470  1.00  0.62           O  
ATOM    164  H   GLY A  11      -0.836 -19.638   5.548  1.00  0.62           H  
ATOM    165 1HA  GLY A  11      -0.412 -21.885   4.988  1.00  0.62           H  
ATOM    166 2HA  GLY A  11      -0.262 -21.441   3.300  1.00  0.62           H  
ATOM    167  N   GLY A  12       2.148 -19.980   4.544  1.00  0.62           N  
ATOM    168  CA  GLY A  12       3.588 -19.826   4.651  1.00  0.62           C  
ATOM    169  C   GLY A  12       4.245 -20.047   3.311  1.00  0.62           C  
ATOM    170  O   GLY A  12       3.563 -20.297   2.306  1.00  0.62           O  
ATOM    171  H   GLY A  12       1.601 -19.121   4.519  1.00  0.62           H  
ATOM    172 1HA  GLY A  12       3.809 -18.816   4.983  1.00  0.62           H  
ATOM    173 2HA  GLY A  12       3.997 -20.516   5.390  1.00  0.62           H  
ATOM    174  N   LEU A  13       5.568 -19.982   3.293  1.00  0.62           N  
ATOM    175  CA  LEU A  13       6.265 -20.256   2.060  1.00  0.62           C  
ATOM    176  C   LEU A  13       6.330 -21.765   1.860  1.00  0.62           C  
ATOM    177  O   LEU A  13       6.548 -22.520   2.803  1.00  0.62           O  
ATOM    178  CB  LEU A  13       7.684 -19.714   2.070  1.00  0.62           C  
ATOM    179  CG  LEU A  13       7.898 -18.229   2.208  1.00  0.62           C  
ATOM    180  CD1 LEU A  13       9.379 -17.973   2.192  1.00  0.62           C  
ATOM    181  CD2 LEU A  13       7.226 -17.531   1.134  1.00  0.62           C  
ATOM    182  H   LEU A  13       6.066 -19.712   4.143  1.00  0.62           H  
ATOM    183  HA  LEU A  13       5.721 -19.808   1.237  1.00  0.62           H  
ATOM    184 1HB  LEU A  13       8.188 -20.162   2.915  1.00  0.62           H  
ATOM    185 2HB  LEU A  13       8.175 -20.038   1.160  1.00  0.62           H  
ATOM    186  HG  LEU A  13       7.501 -17.884   3.163  1.00  0.62           H  
ATOM    187 1HD1 LEU A  13       9.572 -16.930   2.299  1.00  0.62           H  
ATOM    188 2HD1 LEU A  13       9.849 -18.510   3.002  1.00  0.62           H  
ATOM    189 3HD1 LEU A  13       9.793 -18.315   1.259  1.00  0.62           H  
ATOM    190 1HD2 LEU A  13       7.390 -16.463   1.228  1.00  0.62           H  
ATOM    191 2HD2 LEU A  13       7.606 -17.877   0.191  1.00  0.62           H  
ATOM    192 3HD2 LEU A  13       6.175 -17.748   1.208  1.00  0.62           H  
ATOM    193  N   LYS A  14       6.168 -22.193   0.629  1.00  0.61           N  
ATOM    194  CA  LYS A  14       6.269 -23.595   0.268  1.00  0.61           C  
ATOM    195  C   LYS A  14       7.231 -23.636  -0.912  1.00  0.61           C  
ATOM    196  O   LYS A  14       7.273 -22.664  -1.664  1.00  0.61           O  
ATOM    197  CB  LYS A  14       4.871 -24.136  -0.061  1.00  0.61           C  
ATOM    198  CG  LYS A  14       3.895 -24.093   1.113  1.00  0.61           C  
ATOM    199  CD  LYS A  14       2.561 -24.680   0.731  1.00  0.61           C  
ATOM    200  CE  LYS A  14       1.575 -24.606   1.876  1.00  0.61           C  
ATOM    201  NZ  LYS A  14       0.263 -25.192   1.496  1.00  0.61           N  
ATOM    202  H   LYS A  14       5.971 -21.511  -0.088  1.00  0.61           H  
ATOM    203  HA  LYS A  14       6.688 -24.150   1.107  1.00  0.61           H  
ATOM    204 1HB  LYS A  14       4.434 -23.540  -0.865  1.00  0.61           H  
ATOM    205 2HB  LYS A  14       4.909 -25.153  -0.412  1.00  0.61           H  
ATOM    206 1HG  LYS A  14       4.310 -24.651   1.959  1.00  0.61           H  
ATOM    207 2HG  LYS A  14       3.736 -23.059   1.432  1.00  0.61           H  
ATOM    208 1HD  LYS A  14       2.152 -24.131  -0.122  1.00  0.61           H  
ATOM    209 2HD  LYS A  14       2.690 -25.722   0.442  1.00  0.61           H  
ATOM    210 1HE  LYS A  14       1.978 -25.147   2.734  1.00  0.61           H  
ATOM    211 2HE  LYS A  14       1.430 -23.560   2.158  1.00  0.61           H  
ATOM    212 1HZ  LYS A  14      -0.375 -25.129   2.272  1.00  0.61           H  
ATOM    213 2HZ  LYS A  14      -0.113 -24.679   0.703  1.00  0.61           H  
ATOM    214 3HZ  LYS A  14       0.389 -26.159   1.241  1.00  0.61           H  
ATOM    215  N   PRO A  15       7.968 -24.729  -1.168  1.00  0.61           N  
ATOM    216  CA  PRO A  15       9.008 -24.816  -2.191  1.00  0.61           C  
ATOM    217  C   PRO A  15       8.512 -24.975  -3.621  1.00  0.61           C  
ATOM    218  O   PRO A  15       8.920 -25.884  -4.348  1.00  0.61           O  
ATOM    219  CB  PRO A  15       9.743 -26.056  -1.736  1.00  0.61           C  
ATOM    220  CG  PRO A  15       8.675 -26.939  -1.144  1.00  0.61           C  
ATOM    221  CD  PRO A  15       7.743 -25.990  -0.428  1.00  0.61           C  
ATOM    222  HA  PRO A  15       9.660 -23.942  -2.112  1.00  0.61           H  
ATOM    223 1HB  PRO A  15      10.269 -26.513  -2.584  1.00  0.61           H  
ATOM    224 2HB  PRO A  15      10.495 -25.767  -1.003  1.00  0.61           H  
ATOM    225 1HG  PRO A  15       8.174 -27.503  -1.945  1.00  0.61           H  
ATOM    226 2HG  PRO A  15       9.132 -27.682  -0.472  1.00  0.61           H  
ATOM    227 1HD  PRO A  15       6.727 -26.351  -0.552  1.00  0.61           H  
ATOM    228 2HD  PRO A  15       8.026 -25.908   0.624  1.00  0.61           H  
ATOM    229  N   LYS A  16       7.589 -24.110  -3.985  1.00  0.60           N  
ATOM    230  CA  LYS A  16       7.004 -23.999  -5.299  1.00  0.60           C  
ATOM    231  C   LYS A  16       6.491 -22.577  -5.435  1.00  0.60           C  
ATOM    232  O   LYS A  16       5.939 -22.171  -6.456  1.00  0.60           O  
ATOM    233  CB  LYS A  16       5.896 -25.020  -5.456  1.00  0.60           C  
ATOM    234  CG  LYS A  16       4.731 -24.796  -4.497  1.00  0.60           C  
ATOM    235  CD  LYS A  16       3.621 -25.811  -4.707  1.00  0.60           C  
ATOM    236  CE  LYS A  16       4.010 -27.190  -4.217  1.00  0.60           C  
ATOM    237  NZ  LYS A  16       2.853 -28.126  -4.262  1.00  0.60           N  
ATOM    238  H   LYS A  16       7.331 -23.408  -3.308  1.00  0.60           H  
ATOM    239  HA  LYS A  16       7.770 -24.166  -6.057  1.00  0.60           H  
ATOM    240 1HB  LYS A  16       5.508 -24.987  -6.479  1.00  0.60           H  
ATOM    241 2HB  LYS A  16       6.292 -26.022  -5.286  1.00  0.60           H  
ATOM    242 1HG  LYS A  16       5.088 -24.862  -3.466  1.00  0.60           H  
ATOM    243 2HG  LYS A  16       4.326 -23.798  -4.654  1.00  0.60           H  
ATOM    244 1HD  LYS A  16       2.735 -25.492  -4.161  1.00  0.60           H  
ATOM    245 2HD  LYS A  16       3.370 -25.864  -5.766  1.00  0.60           H  
ATOM    246 1HE  LYS A  16       4.811 -27.584  -4.842  1.00  0.60           H  
ATOM    247 2HE  LYS A  16       4.366 -27.116  -3.188  1.00  0.60           H  
ATOM    248 1HZ  LYS A  16       3.137 -29.034  -3.927  1.00  0.60           H  
ATOM    249 2HZ  LYS A  16       2.109 -27.762  -3.676  1.00  0.60           H  
ATOM    250 3HZ  LYS A  16       2.522 -28.205  -5.213  1.00  0.60           H  
ATOM    251  N   GLN A  17       6.580 -21.850  -4.328  1.00  0.60           N  
ATOM    252  CA  GLN A  17       5.962 -20.537  -4.235  1.00  0.60           C  
ATOM    253  C   GLN A  17       6.752 -19.425  -4.887  1.00  0.60           C  
ATOM    254  O   GLN A  17       7.983 -19.382  -4.847  1.00  0.60           O  
ATOM    255  CB  GLN A  17       5.643 -20.192  -2.784  1.00  0.60           C  
ATOM    256  CG  GLN A  17       4.820 -18.942  -2.622  1.00  0.60           C  
ATOM    257  CD  GLN A  17       4.410 -18.764  -1.221  1.00  0.60           C  
ATOM    258  OE1 GLN A  17       4.642 -17.724  -0.628  1.00  0.60           O  
ATOM    259  NE2 GLN A  17       3.809 -19.816  -0.659  1.00  0.60           N  
ATOM    260  H   GLN A  17       7.058 -22.225  -3.512  1.00  0.60           H  
ATOM    261  HA  GLN A  17       5.009 -20.587  -4.753  1.00  0.60           H  
ATOM    262 1HB  GLN A  17       5.097 -21.020  -2.328  1.00  0.60           H  
ATOM    263 2HB  GLN A  17       6.575 -20.065  -2.227  1.00  0.60           H  
ATOM    264 1HG  GLN A  17       5.404 -18.075  -2.918  1.00  0.60           H  
ATOM    265 2HG  GLN A  17       3.939 -19.031  -3.246  1.00  0.60           H  
ATOM    266 1HE2 GLN A  17       3.514 -19.830   0.329  1.00  0.60           H  
ATOM    267 2HE2 GLN A  17       3.642 -20.634  -1.208  1.00  0.60           H  
ATOM    268  N   VAL A  18       6.016 -18.547  -5.543  1.00  0.59           N  
ATOM    269  CA  VAL A  18       6.573 -17.388  -6.193  1.00  0.59           C  
ATOM    270  C   VAL A  18       5.994 -16.124  -5.579  1.00  0.59           C  
ATOM    271  O   VAL A  18       4.779 -16.004  -5.415  1.00  0.59           O  
ATOM    272  CB  VAL A  18       6.238 -17.411  -7.680  1.00  0.59           C  
ATOM    273  CG1 VAL A  18       6.817 -16.210  -8.345  1.00  0.59           C  
ATOM    274  CG2 VAL A  18       6.736 -18.685  -8.298  1.00  0.59           C  
ATOM    275  H   VAL A  18       5.013 -18.685  -5.574  1.00  0.59           H  
ATOM    276  HA  VAL A  18       7.651 -17.388  -6.063  1.00  0.59           H  
ATOM    277  HB  VAL A  18       5.162 -17.370  -7.796  1.00  0.59           H  
ATOM    278 1HG1 VAL A  18       6.571 -16.218  -9.403  1.00  0.59           H  
ATOM    279 2HG1 VAL A  18       6.420 -15.305  -7.892  1.00  0.59           H  
ATOM    280 3HG1 VAL A  18       7.896 -16.240  -8.221  1.00  0.59           H  
ATOM    281 1HG2 VAL A  18       6.470 -18.695  -9.355  1.00  0.59           H  
ATOM    282 2HG2 VAL A  18       7.812 -18.736  -8.186  1.00  0.59           H  
ATOM    283 3HG2 VAL A  18       6.273 -19.545  -7.807  1.00  0.59           H  
ATOM    284  N   ILE A  19       6.867 -15.194  -5.214  1.00  0.59           N  
ATOM    285  CA  ILE A  19       6.462 -13.926  -4.627  1.00  0.59           C  
ATOM    286  C   ILE A  19       6.860 -12.809  -5.569  1.00  0.59           C  
ATOM    287  O   ILE A  19       8.007 -12.738  -6.010  1.00  0.59           O  
ATOM    288  CB  ILE A  19       7.103 -13.728  -3.250  1.00  0.59           C  
ATOM    289  CG1 ILE A  19       6.713 -14.923  -2.351  1.00  0.59           C  
ATOM    290  CG2 ILE A  19       6.660 -12.426  -2.644  1.00  0.59           C  
ATOM    291  CD1 ILE A  19       7.724 -16.080  -2.417  1.00  0.59           C  
ATOM    292  H   ILE A  19       7.855 -15.381  -5.348  1.00  0.59           H  
ATOM    293  HA  ILE A  19       5.382 -13.909  -4.513  1.00  0.59           H  
ATOM    294  HB  ILE A  19       8.178 -13.732  -3.349  1.00  0.59           H  
ATOM    295 1HG1 ILE A  19       6.618 -14.586  -1.324  1.00  0.59           H  
ATOM    296 2HG1 ILE A  19       5.747 -15.304  -2.673  1.00  0.59           H  
ATOM    297 1HG2 ILE A  19       7.125 -12.340  -1.690  1.00  0.59           H  
ATOM    298 2HG2 ILE A  19       6.963 -11.595  -3.282  1.00  0.59           H  
ATOM    299 3HG2 ILE A  19       5.572 -12.422  -2.533  1.00  0.59           H  
ATOM    300 1HD1 ILE A  19       7.382 -16.882  -1.785  1.00  0.59           H  
ATOM    301 2HD1 ILE A  19       7.813 -16.447  -3.433  1.00  0.59           H  
ATOM    302 3HD1 ILE A  19       8.701 -15.747  -2.085  1.00  0.59           H  
ATOM    303  N   ARG A  20       5.900 -11.972  -5.928  1.00  0.59           N  
ATOM    304  CA  ARG A  20       6.139 -10.901  -6.880  1.00  0.59           C  
ATOM    305  C   ARG A  20       5.874  -9.531  -6.284  1.00  0.59           C  
ATOM    306  O   ARG A  20       4.804  -9.262  -5.728  1.00  0.59           O  
ATOM    307  CB  ARG A  20       5.258 -11.078  -8.111  1.00  0.59           C  
ATOM    308  CG  ARG A  20       5.453 -10.032  -9.187  1.00  0.59           C  
ATOM    309  CD  ARG A  20       4.569 -10.275 -10.367  1.00  0.59           C  
ATOM    310  NE  ARG A  20       4.790  -9.287 -11.402  1.00  0.59           N  
ATOM    311  CZ  ARG A  20       4.211  -8.068 -11.437  1.00  0.59           C  
ATOM    312  NH1 ARG A  20       3.365  -7.715 -10.495  1.00  0.59           N  
ATOM    313  NH2 ARG A  20       4.500  -7.234 -12.413  1.00  0.59           N  
ATOM    314  H   ARG A  20       4.975 -12.075  -5.515  1.00  0.59           H  
ATOM    315  HA  ARG A  20       7.181 -10.939  -7.195  1.00  0.59           H  
ATOM    316 1HB  ARG A  20       5.458 -12.051  -8.559  1.00  0.59           H  
ATOM    317 2HB  ARG A  20       4.207 -11.062  -7.811  1.00  0.59           H  
ATOM    318 1HG  ARG A  20       5.224  -9.042  -8.783  1.00  0.59           H  
ATOM    319 2HG  ARG A  20       6.496 -10.055  -9.516  1.00  0.59           H  
ATOM    320 1HD  ARG A  20       4.778 -11.259 -10.784  1.00  0.59           H  
ATOM    321 2HD  ARG A  20       3.525 -10.223 -10.060  1.00  0.59           H  
ATOM    322  HE  ARG A  20       5.436  -9.520 -12.144  1.00  0.59           H  
ATOM    323 1HH1 ARG A  20       3.149  -8.354  -9.746  1.00  0.59           H  
ATOM    324 2HH1 ARG A  20       2.916  -6.805 -10.523  1.00  0.59           H  
ATOM    325 1HH2 ARG A  20       5.143  -7.510 -13.138  1.00  0.59           H  
ATOM    326 2HH2 ARG A  20       4.094  -6.290 -12.424  1.00  0.59           H  
ATOM    327  N   ILE A  21       6.879  -8.667  -6.379  1.00  0.59           N  
ATOM    328  CA  ILE A  21       6.779  -7.310  -5.872  1.00  0.59           C  
ATOM    329  C   ILE A  21       7.048  -6.274  -6.951  1.00  0.59           C  
ATOM    330  O   ILE A  21       8.129  -6.230  -7.542  1.00  0.59           O  
ATOM    331  CB  ILE A  21       7.784  -7.108  -4.723  1.00  0.59           C  
ATOM    332  CG1 ILE A  21       7.483  -8.061  -3.582  1.00  0.59           C  
ATOM    333  CG2 ILE A  21       7.860  -5.653  -4.269  1.00  0.59           C  
ATOM    334  CD1 ILE A  21       8.525  -8.092  -2.575  1.00  0.59           C  
ATOM    335  H   ILE A  21       7.749  -8.965  -6.824  1.00  0.59           H  
ATOM    336  HA  ILE A  21       5.772  -7.151  -5.500  1.00  0.59           H  
ATOM    337  HB  ILE A  21       8.701  -7.385  -5.057  1.00  0.59           H  
ATOM    338 1HG1 ILE A  21       6.590  -7.768  -3.100  1.00  0.59           H  
ATOM    339 2HG1 ILE A  21       7.360  -9.068  -3.963  1.00  0.59           H  
ATOM    340 1HG2 ILE A  21       8.607  -5.552  -3.482  1.00  0.59           H  
ATOM    341 2HG2 ILE A  21       8.139  -5.025  -5.117  1.00  0.59           H  
ATOM    342 3HG2 ILE A  21       6.912  -5.339  -3.901  1.00  0.59           H  
ATOM    343 1HD1 ILE A  21       8.233  -8.774  -1.815  1.00  0.59           H  
ATOM    344 2HD1 ILE A  21       9.451  -8.427  -3.034  1.00  0.59           H  
ATOM    345 3HD1 ILE A  21       8.659  -7.100  -2.147  1.00  0.59           H  
ATOM    346  N   GLU A  22       6.068  -5.415  -7.186  1.00  0.60           N  
ATOM    347  CA  GLU A  22       6.213  -4.344  -8.159  1.00  0.60           C  
ATOM    348  C   GLU A  22       6.203  -3.004  -7.449  1.00  0.60           C  
ATOM    349  O   GLU A  22       5.340  -2.745  -6.591  1.00  0.60           O  
ATOM    350  CB  GLU A  22       5.101  -4.394  -9.215  1.00  0.60           C  
ATOM    351  CG  GLU A  22       5.176  -3.285 -10.295  1.00  0.60           C  
ATOM    352  CD  GLU A  22       4.047  -3.348 -11.339  1.00  0.60           C  
ATOM    353  OE1 GLU A  22       3.931  -4.325 -12.058  1.00  0.60           O  
ATOM    354  OE2 GLU A  22       3.306  -2.393 -11.415  1.00  0.60           O  
ATOM    355  H   GLU A  22       5.180  -5.525  -6.692  1.00  0.60           H  
ATOM    356  HA  GLU A  22       7.170  -4.451  -8.665  1.00  0.60           H  
ATOM    357 1HB  GLU A  22       5.129  -5.359  -9.720  1.00  0.60           H  
ATOM    358 2HB  GLU A  22       4.135  -4.312  -8.718  1.00  0.60           H  
ATOM    359 1HG  GLU A  22       5.114  -2.327  -9.793  1.00  0.60           H  
ATOM    360 2HG  GLU A  22       6.143  -3.326 -10.794  1.00  0.60           H  
ATOM    361  N   GLY A  23       7.133  -2.136  -7.826  1.00  0.62           N  
ATOM    362  CA  GLY A  23       7.174  -0.814  -7.223  1.00  0.62           C  
ATOM    363  C   GLY A  23       8.127   0.139  -7.916  1.00  0.62           C  
ATOM    364  O   GLY A  23       8.821  -0.225  -8.869  1.00  0.62           O  
ATOM    365  H   GLY A  23       7.828  -2.423  -8.523  1.00  0.62           H  
ATOM    366 1HA  GLY A  23       6.181  -0.393  -7.225  1.00  0.62           H  
ATOM    367 2HA  GLY A  23       7.465  -0.904  -6.178  1.00  0.62           H  
ATOM    368  N   ILE A  24       8.143   1.374  -7.437  1.00  0.63           N  
ATOM    369  CA  ILE A  24       8.970   2.421  -8.020  1.00  0.63           C  
ATOM    370  C   ILE A  24      10.019   2.936  -7.066  1.00  0.63           C  
ATOM    371  O   ILE A  24       9.738   3.279  -5.914  1.00  0.63           O  
ATOM    372  CB  ILE A  24       8.097   3.584  -8.521  1.00  0.63           C  
ATOM    373  CG1 ILE A  24       7.166   3.093  -9.606  1.00  0.63           C  
ATOM    374  CG2 ILE A  24       8.966   4.727  -9.050  1.00  0.63           C  
ATOM    375  CD1 ILE A  24       6.092   4.072  -9.960  1.00  0.63           C  
ATOM    376  H   ILE A  24       7.535   1.584  -6.646  1.00  0.63           H  
ATOM    377  HA  ILE A  24       9.498   2.011  -8.873  1.00  0.63           H  
ATOM    378  HB  ILE A  24       7.479   3.951  -7.702  1.00  0.63           H  
ATOM    379 1HG1 ILE A  24       7.749   2.903 -10.488  1.00  0.63           H  
ATOM    380 2HG1 ILE A  24       6.702   2.170  -9.288  1.00  0.63           H  
ATOM    381 1HG2 ILE A  24       8.330   5.537  -9.396  1.00  0.63           H  
ATOM    382 2HG2 ILE A  24       9.607   5.094  -8.259  1.00  0.63           H  
ATOM    383 3HG2 ILE A  24       9.579   4.374  -9.875  1.00  0.63           H  
ATOM    384 1HD1 ILE A  24       5.469   3.662 -10.754  1.00  0.63           H  
ATOM    385 2HD1 ILE A  24       5.475   4.271  -9.076  1.00  0.63           H  
ATOM    386 3HD1 ILE A  24       6.549   4.999 -10.301  1.00  0.63           H  
ATOM    387  N   VAL A  25      11.249   2.987  -7.543  1.00  0.64           N  
ATOM    388  CA  VAL A  25      12.326   3.492  -6.713  1.00  0.64           C  
ATOM    389  C   VAL A  25      12.206   5.006  -6.713  1.00  0.64           C  
ATOM    390  O   VAL A  25      12.112   5.612  -7.777  1.00  0.64           O  
ATOM    391  CB  VAL A  25      13.683   3.070  -7.274  1.00  0.64           C  
ATOM    392  CG1 VAL A  25      14.769   3.697  -6.438  1.00  0.64           C  
ATOM    393  CG2 VAL A  25      13.799   1.547  -7.277  1.00  0.64           C  
ATOM    394  H   VAL A  25      11.424   2.706  -8.512  1.00  0.64           H  
ATOM    395  HA  VAL A  25      12.217   3.118  -5.694  1.00  0.64           H  
ATOM    396  HB  VAL A  25      13.783   3.448  -8.295  1.00  0.64           H  
ATOM    397 1HG1 VAL A  25      15.719   3.440  -6.846  1.00  0.64           H  
ATOM    398 2HG1 VAL A  25      14.663   4.776  -6.448  1.00  0.64           H  
ATOM    399 3HG1 VAL A  25      14.694   3.341  -5.410  1.00  0.64           H  
ATOM    400 1HG2 VAL A  25      14.765   1.257  -7.681  1.00  0.64           H  
ATOM    401 2HG2 VAL A  25      13.700   1.182  -6.262  1.00  0.64           H  
ATOM    402 3HG2 VAL A  25      13.007   1.126  -7.891  1.00  0.64           H  
ATOM    403  N   LYS A  26      12.178   5.628  -5.547  1.00  0.66           N  
ATOM    404  CA  LYS A  26      11.963   7.073  -5.526  1.00  0.66           C  
ATOM    405  C   LYS A  26      13.160   7.814  -6.123  1.00  0.66           C  
ATOM    406  O   LYS A  26      14.292   7.345  -6.051  1.00  0.66           O  
ATOM    407  CB  LYS A  26      11.615   7.537  -4.113  1.00  0.66           C  
ATOM    408  CG  LYS A  26      10.262   6.964  -3.638  1.00  0.66           C  
ATOM    409  CD  LYS A  26       9.842   7.444  -2.251  1.00  0.66           C  
ATOM    410  CE  LYS A  26       8.523   6.767  -1.833  1.00  0.66           C  
ATOM    411  NZ  LYS A  26       8.032   7.219  -0.503  1.00  0.66           N  
ATOM    412  H   LYS A  26      12.288   5.096  -4.679  1.00  0.66           H  
ATOM    413  HA  LYS A  26      11.102   7.294  -6.156  1.00  0.66           H  
ATOM    414 1HB  LYS A  26      12.390   7.207  -3.415  1.00  0.66           H  
ATOM    415 2HB  LYS A  26      11.569   8.624  -4.076  1.00  0.66           H  
ATOM    416 1HG  LYS A  26       9.485   7.239  -4.354  1.00  0.66           H  
ATOM    417 2HG  LYS A  26      10.332   5.872  -3.620  1.00  0.66           H  
ATOM    418 1HD  LYS A  26      10.617   7.185  -1.523  1.00  0.66           H  
ATOM    419 2HD  LYS A  26       9.708   8.525  -2.253  1.00  0.66           H  
ATOM    420 1HE  LYS A  26       7.757   6.968  -2.578  1.00  0.66           H  
ATOM    421 2HE  LYS A  26       8.693   5.690  -1.784  1.00  0.66           H  
ATOM    422 1HZ  LYS A  26       7.171   6.694  -0.274  1.00  0.66           H  
ATOM    423 2HZ  LYS A  26       8.719   7.012   0.214  1.00  0.66           H  
ATOM    424 3HZ  LYS A  26       7.837   8.199  -0.494  1.00  0.66           H  
ATOM    425  N   GLU A  27      12.906   8.995  -6.690  1.00  0.67           N  
ATOM    426  CA  GLU A  27      13.944   9.788  -7.364  1.00  0.67           C  
ATOM    427  C   GLU A  27      15.121  10.158  -6.458  1.00  0.67           C  
ATOM    428  O   GLU A  27      16.249  10.308  -6.927  1.00  0.67           O  
ATOM    429  CB  GLU A  27      13.329  11.062  -7.948  1.00  0.67           C  
ATOM    430  CG  GLU A  27      12.406  10.802  -9.143  1.00  0.67           C  
ATOM    431  CD  GLU A  27      11.761  12.056  -9.694  1.00  0.67           C  
ATOM    432  OE1 GLU A  27      11.905  13.094  -9.093  1.00  0.67           O  
ATOM    433  OE2 GLU A  27      11.126  11.969 -10.719  1.00  0.67           O  
ATOM    434  H   GLU A  27      11.957   9.337  -6.698  1.00  0.67           H  
ATOM    435  HA  GLU A  27      14.320   9.204  -8.197  1.00  0.67           H  
ATOM    436 1HB  GLU A  27      12.754  11.578  -7.180  1.00  0.67           H  
ATOM    437 2HB  GLU A  27      14.123  11.734  -8.273  1.00  0.67           H  
ATOM    438 1HG  GLU A  27      12.987  10.328  -9.934  1.00  0.67           H  
ATOM    439 2HG  GLU A  27      11.628  10.102  -8.837  1.00  0.67           H  
ATOM    440  N   GLY A  28      14.845  10.350  -5.176  1.00  0.67           N  
ATOM    441  CA  GLY A  28      15.861  10.707  -4.193  1.00  0.67           C  
ATOM    442  C   GLY A  28      16.342   9.498  -3.381  1.00  0.67           C  
ATOM    443  O   GLY A  28      16.935   9.671  -2.315  1.00  0.67           O  
ATOM    444  H   GLY A  28      13.895  10.218  -4.868  1.00  0.67           H  
ATOM    445 1HA  GLY A  28      16.710  11.162  -4.703  1.00  0.67           H  
ATOM    446 2HA  GLY A  28      15.457  11.460  -3.518  1.00  0.67           H  
ATOM    447  N   ALA A  29      16.045   8.281  -3.848  1.00  0.67           N  
ATOM    448  CA  ALA A  29      16.345   7.073  -3.082  1.00  0.67           C  
ATOM    449  C   ALA A  29      17.802   6.862  -2.747  1.00  0.67           C  
ATOM    450  O   ALA A  29      18.708   7.108  -3.546  1.00  0.67           O  
ATOM    451  CB  ALA A  29      15.895   5.832  -3.842  1.00  0.67           C  
ATOM    452  H   ALA A  29      15.567   8.172  -4.741  1.00  0.67           H  
ATOM    453  HA  ALA A  29      15.809   7.151  -2.144  1.00  0.67           H  
ATOM    454 1HB  ALA A  29      16.091   4.944  -3.245  1.00  0.67           H  
ATOM    455 2HB  ALA A  29      14.832   5.896  -4.053  1.00  0.67           H  
ATOM    456 3HB  ALA A  29      16.445   5.764  -4.772  1.00  0.67           H  
ATOM    457  N   LYS A  30      18.004   6.340  -1.542  1.00  0.67           N  
ATOM    458  CA  LYS A  30      19.304   5.928  -1.061  1.00  0.67           C  
ATOM    459  C   LYS A  30      19.291   4.441  -0.766  1.00  0.67           C  
ATOM    460  O   LYS A  30      20.293   3.756  -0.982  1.00  0.67           O  
ATOM    461  CB  LYS A  30      19.699   6.708   0.182  1.00  0.67           C  
ATOM    462  CG  LYS A  30      19.855   8.214  -0.041  1.00  0.67           C  
ATOM    463  CD  LYS A  30      21.041   8.517  -0.967  1.00  0.67           C  
ATOM    464  CE  LYS A  30      21.250  10.017  -1.141  1.00  0.67           C  
ATOM    465  NZ  LYS A  30      22.418  10.321  -2.031  1.00  0.67           N  
ATOM    466  H   LYS A  30      17.201   6.210  -0.921  1.00  0.67           H  
ATOM    467  HA  LYS A  30      20.045   6.115  -1.837  1.00  0.67           H  
ATOM    468 1HB  LYS A  30      18.934   6.562   0.950  1.00  0.67           H  
ATOM    469 2HB  LYS A  30      20.638   6.320   0.573  1.00  0.67           H  
ATOM    470 1HG  LYS A  30      18.942   8.612  -0.497  1.00  0.67           H  
ATOM    471 2HG  LYS A  30      20.007   8.711   0.913  1.00  0.67           H  
ATOM    472 1HD  LYS A  30      21.953   8.078  -0.554  1.00  0.67           H  
ATOM    473 2HD  LYS A  30      20.857   8.070  -1.948  1.00  0.67           H  
ATOM    474 1HE  LYS A  30      20.348  10.446  -1.581  1.00  0.67           H  
ATOM    475 2HE  LYS A  30      21.420  10.473  -0.167  1.00  0.67           H  
ATOM    476 1HZ  LYS A  30      22.519  11.320  -2.127  1.00  0.67           H  
ATOM    477 2HZ  LYS A  30      23.274   9.934  -1.623  1.00  0.67           H  
ATOM    478 3HZ  LYS A  30      22.260   9.907  -2.940  1.00  0.67           H  
ATOM    479  N   LYS A  31      18.170   3.932  -0.245  1.00  0.66           N  
ATOM    480  CA  LYS A  31      18.142   2.510   0.100  1.00  0.66           C  
ATOM    481  C   LYS A  31      16.756   1.892   0.225  1.00  0.66           C  
ATOM    482  O   LYS A  31      15.844   2.528   0.764  1.00  0.66           O  
ATOM    483  CB  LYS A  31      18.885   2.268   1.428  1.00  0.66           C  
ATOM    484  CG  LYS A  31      18.996   0.800   1.857  1.00  0.66           C  
ATOM    485  CD  LYS A  31      19.711   0.643   3.173  1.00  0.66           C  
ATOM    486  CE  LYS A  31      21.188   0.945   3.062  1.00  0.66           C  
ATOM    487  NZ  LYS A  31      21.903   0.551   4.309  1.00  0.66           N  
ATOM    488  H   LYS A  31      17.356   4.537  -0.071  1.00  0.66           H  
ATOM    489  HA  LYS A  31      18.663   1.985  -0.683  1.00  0.66           H  
ATOM    490 1HB  LYS A  31      19.900   2.656   1.354  1.00  0.66           H  
ATOM    491 2HB  LYS A  31      18.384   2.810   2.227  1.00  0.66           H  
ATOM    492 1HG  LYS A  31      18.013   0.367   1.995  1.00  0.66           H  
ATOM    493 2HG  LYS A  31      19.522   0.226   1.091  1.00  0.66           H  
ATOM    494 1HD  LYS A  31      19.266   1.310   3.909  1.00  0.66           H  
ATOM    495 2HD  LYS A  31      19.588  -0.386   3.526  1.00  0.66           H  
ATOM    496 1HE  LYS A  31      21.609   0.395   2.222  1.00  0.66           H  
ATOM    497 2HE  LYS A  31      21.328   2.011   2.894  1.00  0.66           H  
ATOM    498 1HZ  LYS A  31      22.883   0.745   4.237  1.00  0.66           H  
ATOM    499 2HZ  LYS A  31      21.520   1.047   5.093  1.00  0.66           H  
ATOM    500 3HZ  LYS A  31      21.774  -0.469   4.448  1.00  0.66           H  
ATOM    501  N   PHE A  32      16.615   0.621  -0.174  1.00  0.65           N  
ATOM    502  CA  PHE A  32      15.394  -0.079   0.228  1.00  0.65           C  
ATOM    503  C   PHE A  32      15.663  -1.555   0.496  1.00  0.65           C  
ATOM    504  O   PHE A  32      16.653  -2.123   0.027  1.00  0.65           O  
ATOM    505  CB  PHE A  32      14.228   0.032  -0.756  1.00  0.65           C  
ATOM    506  CG  PHE A  32      14.246  -0.718  -2.028  1.00  0.65           C  
ATOM    507  CD1 PHE A  32      13.703  -1.998  -2.030  1.00  0.65           C  
ATOM    508  CD2 PHE A  32      14.677  -0.187  -3.212  1.00  0.65           C  
ATOM    509  CE1 PHE A  32      13.627  -2.729  -3.167  1.00  0.65           C  
ATOM    510  CE2 PHE A  32      14.598  -0.941  -4.368  1.00  0.65           C  
ATOM    511  CZ  PHE A  32      14.073  -2.208  -4.332  1.00  0.65           C  
ATOM    512  H   PHE A  32      17.379   0.167  -0.679  1.00  0.65           H  
ATOM    513  HA  PHE A  32      15.060   0.341   1.170  1.00  0.65           H  
ATOM    514 1HB  PHE A  32      13.324  -0.259  -0.244  1.00  0.65           H  
ATOM    515 2HB  PHE A  32      14.096   1.083  -1.009  1.00  0.65           H  
ATOM    516  HD1 PHE A  32      13.330  -2.418  -1.093  1.00  0.65           H  
ATOM    517  HD2 PHE A  32      15.063   0.825  -3.232  1.00  0.65           H  
ATOM    518  HE1 PHE A  32      13.208  -3.724  -3.145  1.00  0.65           H  
ATOM    519  HE2 PHE A  32      14.934  -0.543  -5.307  1.00  0.65           H  
ATOM    520  HZ  PHE A  32      14.005  -2.798  -5.232  1.00  0.65           H  
ATOM    521  N   GLU A  33      14.755  -2.181   1.244  1.00  0.65           N  
ATOM    522  CA  GLU A  33      14.921  -3.586   1.584  1.00  0.65           C  
ATOM    523  C   GLU A  33      13.643  -4.403   1.454  1.00  0.65           C  
ATOM    524  O   GLU A  33      12.537  -3.925   1.726  1.00  0.65           O  
ATOM    525  CB  GLU A  33      15.392  -3.730   3.045  1.00  0.65           C  
ATOM    526  CG  GLU A  33      16.685  -3.014   3.418  1.00  0.65           C  
ATOM    527  CD  GLU A  33      17.099  -3.252   4.861  1.00  0.65           C  
ATOM    528  OE1 GLU A  33      16.484  -4.067   5.514  1.00  0.65           O  
ATOM    529  OE2 GLU A  33      17.975  -2.577   5.331  1.00  0.65           O  
ATOM    530  H   GLU A  33      13.954  -1.661   1.589  1.00  0.65           H  
ATOM    531  HA  GLU A  33      15.663  -4.011   0.918  1.00  0.65           H  
ATOM    532 1HB  GLU A  33      14.614  -3.368   3.706  1.00  0.65           H  
ATOM    533 2HB  GLU A  33      15.536  -4.791   3.267  1.00  0.65           H  
ATOM    534 1HG  GLU A  33      17.466  -3.376   2.765  1.00  0.65           H  
ATOM    535 2HG  GLU A  33      16.573  -1.945   3.250  1.00  0.65           H  
ATOM    536  N   ILE A  34      13.826  -5.670   1.096  1.00  0.65           N  
ATOM    537  CA  ILE A  34      12.764  -6.675   1.085  1.00  0.65           C  
ATOM    538  C   ILE A  34      13.180  -7.839   1.983  1.00  0.65           C  
ATOM    539  O   ILE A  34      14.314  -8.313   1.902  1.00  0.65           O  
ATOM    540  CB  ILE A  34      12.477  -7.175  -0.337  1.00  0.65           C  
ATOM    541  CG1 ILE A  34      12.008  -6.005  -1.217  1.00  0.65           C  
ATOM    542  CG2 ILE A  34      11.425  -8.307  -0.302  1.00  0.65           C  
ATOM    543  CD1 ILE A  34      11.992  -6.318  -2.652  1.00  0.65           C  
ATOM    544  H   ILE A  34      14.772  -5.946   0.827  1.00  0.65           H  
ATOM    545  HA  ILE A  34      11.856  -6.237   1.486  1.00  0.65           H  
ATOM    546  HB  ILE A  34      13.392  -7.556  -0.775  1.00  0.65           H  
ATOM    547 1HG1 ILE A  34      11.009  -5.735  -0.924  1.00  0.65           H  
ATOM    548 2HG1 ILE A  34      12.656  -5.150  -1.065  1.00  0.65           H  
ATOM    549 1HG2 ILE A  34      11.238  -8.660  -1.312  1.00  0.65           H  
ATOM    550 2HG2 ILE A  34      11.792  -9.136   0.302  1.00  0.65           H  
ATOM    551 3HG2 ILE A  34      10.498  -7.928   0.131  1.00  0.65           H  
ATOM    552 1HD1 ILE A  34      11.635  -5.458  -3.215  1.00  0.65           H  
ATOM    553 2HD1 ILE A  34      13.003  -6.569  -2.970  1.00  0.65           H  
ATOM    554 3HD1 ILE A  34      11.339  -7.156  -2.825  1.00  0.65           H  
ATOM    555  N   ALA A  35      12.292  -8.299   2.862  1.00  0.66           N  
ATOM    556  CA  ALA A  35      12.672  -9.406   3.731  1.00  0.66           C  
ATOM    557  C   ALA A  35      11.571 -10.440   3.937  1.00  0.66           C  
ATOM    558  O   ALA A  35      10.398 -10.110   4.096  1.00  0.66           O  
ATOM    559  CB  ALA A  35      13.087  -8.854   5.092  1.00  0.66           C  
ATOM    560  H   ALA A  35      11.379  -7.859   2.939  1.00  0.66           H  
ATOM    561  HA  ALA A  35      13.510  -9.915   3.273  1.00  0.66           H  
ATOM    562 1HB  ALA A  35      13.403  -9.664   5.728  1.00  0.66           H  
ATOM    563 2HB  ALA A  35      13.911  -8.150   4.965  1.00  0.66           H  
ATOM    564 3HB  ALA A  35      12.242  -8.346   5.549  1.00  0.66           H  
ATOM    565  N   PHE A  36      11.991 -11.699   4.019  1.00  0.69           N  
ATOM    566  CA  PHE A  36      11.124 -12.842   4.322  1.00  0.69           C  
ATOM    567  C   PHE A  36      11.357 -13.323   5.747  1.00  0.69           C  
ATOM    568  O   PHE A  36      12.468 -13.768   6.062  1.00  0.69           O  
ATOM    569  CB  PHE A  36      11.420 -13.972   3.367  1.00  0.69           C  
ATOM    570  CG  PHE A  36      11.033 -13.733   1.976  1.00  0.69           C  
ATOM    571  CD1 PHE A  36      11.867 -13.051   1.101  1.00  0.69           C  
ATOM    572  CD2 PHE A  36       9.837 -14.229   1.520  1.00  0.69           C  
ATOM    573  CE1 PHE A  36      11.484 -12.870  -0.201  1.00  0.69           C  
ATOM    574  CE2 PHE A  36       9.460 -14.067   0.234  1.00  0.69           C  
ATOM    575  CZ  PHE A  36      10.273 -13.387  -0.636  1.00  0.69           C  
ATOM    576  H   PHE A  36      12.980 -11.869   3.832  1.00  0.69           H  
ATOM    577  HA  PHE A  36      10.080 -12.538   4.222  1.00  0.69           H  
ATOM    578 1HB  PHE A  36      12.492 -14.175   3.383  1.00  0.69           H  
ATOM    579 2HB  PHE A  36      10.927 -14.850   3.697  1.00  0.69           H  
ATOM    580  HD1 PHE A  36      12.825 -12.657   1.460  1.00  0.69           H  
ATOM    581  HD2 PHE A  36       9.187 -14.759   2.211  1.00  0.69           H  
ATOM    582  HE1 PHE A  36      12.134 -12.328  -0.885  1.00  0.69           H  
ATOM    583  HE2 PHE A  36       8.515 -14.467  -0.096  1.00  0.69           H  
ATOM    584  HZ  PHE A  36       9.957 -13.254  -1.658  1.00  0.69           H  
ATOM    585  N   LYS A  37      10.311 -13.217   6.582  1.00  0.73           N  
ATOM    586  CA  LYS A  37      10.378 -13.464   8.022  1.00  0.73           C  
ATOM    587  C   LYS A  37       9.452 -14.480   8.718  1.00  0.73           C  
ATOM    588  O   LYS A  37       8.332 -14.815   8.273  1.00  0.73           O  
ATOM    589  CB  LYS A  37      10.129 -12.146   8.759  1.00  0.73           C  
ATOM    590  CG  LYS A  37      11.150 -11.095   8.596  1.00  0.73           C  
ATOM    591  CD  LYS A  37      10.765  -9.874   9.431  1.00  0.73           C  
ATOM    592  CE  LYS A  37      11.766  -8.740   9.331  1.00  0.73           C  
ATOM    593  NZ  LYS A  37      11.367  -7.587  10.189  1.00  0.73           N  
ATOM    594  H   LYS A  37       9.424 -12.881   6.211  1.00  0.73           H  
ATOM    595  HA  LYS A  37      11.393 -13.786   8.230  1.00  0.73           H  
ATOM    596 1HB  LYS A  37       9.176 -11.728   8.424  1.00  0.73           H  
ATOM    597 2HB  LYS A  37      10.037 -12.339   9.832  1.00  0.73           H  
ATOM    598 1HG  LYS A  37      12.058 -11.515   8.982  1.00  0.73           H  
ATOM    599 2HG  LYS A  37      11.283 -10.821   7.548  1.00  0.73           H  
ATOM    600 1HD  LYS A  37       9.792  -9.503   9.095  1.00  0.73           H  
ATOM    601 2HD  LYS A  37      10.675 -10.173  10.479  1.00  0.73           H  
ATOM    602 1HE  LYS A  37      12.740  -9.086   9.650  1.00  0.73           H  
ATOM    603 2HE  LYS A  37      11.824  -8.405   8.294  1.00  0.73           H  
ATOM    604 1HZ  LYS A  37      12.035  -6.844  10.092  1.00  0.73           H  
ATOM    605 2HZ  LYS A  37      10.444  -7.235   9.892  1.00  0.73           H  
ATOM    606 3HZ  LYS A  37      11.316  -7.875  11.152  1.00  0.73           H  
ATOM    607  N   ASP A  38       9.961 -14.863   9.899  1.00  0.76           N  
ATOM    608  CA  ASP A  38       9.309 -15.609  10.977  1.00  0.76           C  
ATOM    609  C   ASP A  38       9.701 -14.925  12.284  1.00  0.76           C  
ATOM    610  O   ASP A  38      10.803 -15.134  12.799  1.00  0.76           O  
ATOM    611  CB  ASP A  38       9.755 -17.064  11.057  1.00  0.76           C  
ATOM    612  CG  ASP A  38       9.049 -17.852  12.199  1.00  0.76           C  
ATOM    613  OD1 ASP A  38       8.257 -17.270  12.898  1.00  0.76           O  
ATOM    614  OD2 ASP A  38       9.354 -19.014  12.378  1.00  0.76           O  
ATOM    615  H   ASP A  38      10.928 -14.578  10.076  1.00  0.76           H  
ATOM    616  HA  ASP A  38       8.227 -15.561  10.854  1.00  0.76           H  
ATOM    617 1HB  ASP A  38       9.486 -17.559  10.161  1.00  0.76           H  
ATOM    618 2HB  ASP A  38      10.837 -17.123  11.174  1.00  0.76           H  
ATOM    619  N   GLY A  39       8.827 -14.085  12.821  1.00  0.79           N  
ATOM    620  CA  GLY A  39       9.216 -13.324  13.996  1.00  0.79           C  
ATOM    621  C   GLY A  39      10.414 -12.454  13.639  1.00  0.79           C  
ATOM    622  O   GLY A  39      10.365 -11.695  12.673  1.00  0.79           O  
ATOM    623  H   GLY A  39       7.916 -13.965  12.405  1.00  0.79           H  
ATOM    624 1HA  GLY A  39       8.385 -12.703  14.329  1.00  0.79           H  
ATOM    625 2HA  GLY A  39       9.471 -14.002  14.810  1.00  0.79           H  
ATOM    626  N   ASP A  40      11.495 -12.572  14.408  1.00  0.80           N  
ATOM    627  CA  ASP A  40      12.690 -11.769  14.164  1.00  0.80           C  
ATOM    628  C   ASP A  40      13.714 -12.448  13.245  1.00  0.80           C  
ATOM    629  O   ASP A  40      14.768 -11.874  12.959  1.00  0.80           O  
ATOM    630  CB  ASP A  40      13.355 -11.425  15.496  1.00  0.80           C  
ATOM    631  CG  ASP A  40      12.488 -10.515  16.357  1.00  0.80           C  
ATOM    632  OD1 ASP A  40      11.872  -9.625  15.819  1.00  0.80           O  
ATOM    633  OD2 ASP A  40      12.434 -10.732  17.541  1.00  0.80           O  
ATOM    634  H   ASP A  40      11.487 -13.228  15.175  1.00  0.80           H  
ATOM    635  HA  ASP A  40      12.380 -10.840  13.687  1.00  0.80           H  
ATOM    636 1HB  ASP A  40      13.563 -12.344  16.045  1.00  0.80           H  
ATOM    637 2HB  ASP A  40      14.310 -10.932  15.309  1.00  0.80           H  
ATOM    638  N   ASP A  41      13.420 -13.664  12.791  1.00  0.79           N  
ATOM    639  CA  ASP A  41      14.333 -14.395  11.920  1.00  0.79           C  
ATOM    640  C   ASP A  41      14.049 -14.161  10.458  1.00  0.79           C  
ATOM    641  O   ASP A  41      12.934 -14.385   9.971  1.00  0.79           O  
ATOM    642  CB  ASP A  41      14.330 -15.885  12.205  1.00  0.79           C  
ATOM    643  CG  ASP A  41      15.007 -16.202  13.480  1.00  0.79           C  
ATOM    644  OD1 ASP A  41      15.937 -15.503  13.792  1.00  0.79           O  
ATOM    645  OD2 ASP A  41      14.675 -17.174  14.123  1.00  0.79           O  
ATOM    646  H   ASP A  41      12.524 -14.095  13.025  1.00  0.79           H  
ATOM    647  HA  ASP A  41      15.344 -14.035  12.112  1.00  0.79           H  
ATOM    648 1HB  ASP A  41      13.295 -16.245  12.247  1.00  0.79           H  
ATOM    649 2HB  ASP A  41      14.837 -16.410  11.391  1.00  0.79           H  
ATOM    650  N   ILE A  42      15.050 -13.676   9.750  1.00  0.76           N  
ATOM    651  CA  ILE A  42      14.858 -13.378   8.354  1.00  0.76           C  
ATOM    652  C   ILE A  42      15.449 -14.464   7.453  1.00  0.76           C  
ATOM    653  O   ILE A  42      16.668 -14.631   7.351  1.00  0.76           O  
ATOM    654  CB  ILE A  42      15.497 -12.039   8.010  1.00  0.76           C  
ATOM    655  CG1 ILE A  42      14.959 -10.924   8.833  1.00  0.76           C  
ATOM    656  CG2 ILE A  42      15.191 -11.756   6.614  1.00  0.76           C  
ATOM    657  CD1 ILE A  42      15.730  -9.653   8.658  1.00  0.76           C  
ATOM    658  H   ILE A  42      15.952 -13.512  10.184  1.00  0.76           H  
ATOM    659  HA  ILE A  42      13.792 -13.313   8.152  1.00  0.76           H  
ATOM    660  HB  ILE A  42      16.571 -12.076   8.150  1.00  0.76           H  
ATOM    661 1HG1 ILE A  42      13.974 -10.728   8.527  1.00  0.76           H  
ATOM    662 2HG1 ILE A  42      14.967 -11.206   9.890  1.00  0.76           H  
ATOM    663 1HG2 ILE A  42      15.613 -10.823   6.345  1.00  0.76           H  
ATOM    664 2HG2 ILE A  42      15.603 -12.531   6.017  1.00  0.76           H  
ATOM    665 3HG2 ILE A  42      14.111 -11.722   6.481  1.00  0.76           H  
ATOM    666 1HD1 ILE A  42      15.289  -8.868   9.268  1.00  0.76           H  
ATOM    667 2HD1 ILE A  42      16.762  -9.812   8.968  1.00  0.76           H  
ATOM    668 3HD1 ILE A  42      15.705  -9.360   7.613  1.00  0.76           H  
ATOM    669  N   ALA A  43      14.577 -15.196   6.768  1.00  0.72           N  
ATOM    670  CA  ALA A  43      15.013 -16.272   5.883  1.00  0.72           C  
ATOM    671  C   ALA A  43      15.852 -15.712   4.762  1.00  0.72           C  
ATOM    672  O   ALA A  43      16.776 -16.364   4.279  1.00  0.72           O  
ATOM    673  CB  ALA A  43      13.844 -17.001   5.310  1.00  0.72           C  
ATOM    674  H   ALA A  43      13.589 -14.972   6.852  1.00  0.72           H  
ATOM    675  HA  ALA A  43      15.629 -16.963   6.459  1.00  0.72           H  
ATOM    676 1HB  ALA A  43      14.191 -17.793   4.664  1.00  0.72           H  
ATOM    677 2HB  ALA A  43      13.287 -17.410   6.108  1.00  0.72           H  
ATOM    678 3HB  ALA A  43      13.223 -16.311   4.736  1.00  0.72           H  
ATOM    679  N   LEU A  44      15.464 -14.526   4.310  1.00  0.68           N  
ATOM    680  CA  LEU A  44      16.215 -13.843   3.268  1.00  0.68           C  
ATOM    681  C   LEU A  44      15.945 -12.350   3.249  1.00  0.68           C  
ATOM    682  O   LEU A  44      14.789 -11.916   3.250  1.00  0.68           O  
ATOM    683  CB  LEU A  44      15.916 -14.396   1.878  1.00  0.68           C  
ATOM    684  CG  LEU A  44      16.764 -13.756   0.769  1.00  0.68           C  
ATOM    685  CD1 LEU A  44      18.165 -14.155   1.035  1.00  0.68           C  
ATOM    686  CD2 LEU A  44      16.343 -14.224  -0.600  1.00  0.68           C  
ATOM    687  H   LEU A  44      14.650 -14.098   4.756  1.00  0.68           H  
ATOM    688  HA  LEU A  44      17.277 -13.985   3.471  1.00  0.68           H  
ATOM    689 1HB  LEU A  44      16.107 -15.470   1.871  1.00  0.68           H  
ATOM    690 2HB  LEU A  44      14.866 -14.224   1.648  1.00  0.68           H  
ATOM    691  HG  LEU A  44      16.688 -12.675   0.805  1.00  0.68           H  
ATOM    692 1HD1 LEU A  44      18.778 -13.739   0.294  1.00  0.68           H  
ATOM    693 2HD1 LEU A  44      18.474 -13.800   2.012  1.00  0.68           H  
ATOM    694 3HD1 LEU A  44      18.239 -15.236   1.010  1.00  0.68           H  
ATOM    695 1HD2 LEU A  44      16.985 -13.770  -1.353  1.00  0.68           H  
ATOM    696 2HD2 LEU A  44      16.446 -15.288  -0.633  1.00  0.68           H  
ATOM    697 3HD2 LEU A  44      15.312 -13.941  -0.790  1.00  0.68           H  
ATOM    698  N   ARG A  45      17.017 -11.566   3.189  1.00  0.65           N  
ATOM    699  CA  ARG A  45      16.922 -10.123   3.076  1.00  0.65           C  
ATOM    700  C   ARG A  45      17.650  -9.645   1.827  1.00  0.65           C  
ATOM    701  O   ARG A  45      18.791 -10.028   1.555  1.00  0.65           O  
ATOM    702  CB  ARG A  45      17.499  -9.432   4.307  1.00  0.65           C  
ATOM    703  CG  ARG A  45      17.398  -7.924   4.293  1.00  0.65           C  
ATOM    704  CD  ARG A  45      17.655  -7.321   5.649  1.00  0.65           C  
ATOM    705  NE  ARG A  45      18.975  -7.614   6.183  1.00  0.65           N  
ATOM    706  CZ  ARG A  45      20.078  -6.937   5.870  1.00  0.65           C  
ATOM    707  NH1 ARG A  45      20.016  -5.958   5.001  1.00  0.65           N  
ATOM    708  NH2 ARG A  45      21.201  -7.281   6.455  1.00  0.65           N  
ATOM    709  H   ARG A  45      17.938 -11.985   3.245  1.00  0.65           H  
ATOM    710  HA  ARG A  45      15.877  -9.848   2.990  1.00  0.65           H  
ATOM    711 1HB  ARG A  45      17.024  -9.770   5.188  1.00  0.65           H  
ATOM    712 2HB  ARG A  45      18.556  -9.689   4.398  1.00  0.65           H  
ATOM    713 1HG  ARG A  45      18.131  -7.514   3.591  1.00  0.65           H  
ATOM    714 2HG  ARG A  45      16.393  -7.632   3.973  1.00  0.65           H  
ATOM    715 1HD  ARG A  45      17.564  -6.243   5.570  1.00  0.65           H  
ATOM    716 2HD  ARG A  45      16.915  -7.688   6.353  1.00  0.65           H  
ATOM    717  HE  ARG A  45      19.084  -8.354   6.896  1.00  0.65           H  
ATOM    718 1HH1 ARG A  45      19.129  -5.715   4.579  1.00  0.65           H  
ATOM    719 2HH1 ARG A  45      20.845  -5.419   4.734  1.00  0.65           H  
ATOM    720 1HH2 ARG A  45      21.161  -8.050   7.142  1.00  0.65           H  
ATOM    721 2HH2 ARG A  45      22.058  -6.794   6.249  1.00  0.65           H  
ATOM    722  N   ILE A  46      16.983  -8.786   1.069  1.00  0.63           N  
ATOM    723  CA  ILE A  46      17.555  -8.238  -0.151  1.00  0.63           C  
ATOM    724  C   ILE A  46      17.649  -6.718   0.010  1.00  0.63           C  
ATOM    725  O   ILE A  46      16.622  -6.044   0.118  1.00  0.63           O  
ATOM    726  CB  ILE A  46      16.619  -8.567  -1.339  1.00  0.63           C  
ATOM    727  CG1 ILE A  46      16.352 -10.091  -1.447  1.00  0.63           C  
ATOM    728  CG2 ILE A  46      17.152  -8.071  -2.613  1.00  0.63           C  
ATOM    729  CD1 ILE A  46      15.065 -10.534  -0.728  1.00  0.63           C  
ATOM    730  H   ILE A  46      16.036  -8.525   1.339  1.00  0.63           H  
ATOM    731  HA  ILE A  46      18.549  -8.645  -0.312  1.00  0.63           H  
ATOM    732  HB  ILE A  46      15.667  -8.082  -1.156  1.00  0.63           H  
ATOM    733 1HG1 ILE A  46      16.260 -10.358  -2.496  1.00  0.63           H  
ATOM    734 2HG1 ILE A  46      17.196 -10.638  -1.021  1.00  0.63           H  
ATOM    735 1HG2 ILE A  46      16.451  -8.283  -3.419  1.00  0.63           H  
ATOM    736 2HG2 ILE A  46      17.313  -7.005  -2.530  1.00  0.63           H  
ATOM    737 3HG2 ILE A  46      18.067  -8.559  -2.812  1.00  0.63           H  
ATOM    738 1HD1 ILE A  46      14.926 -11.600  -0.847  1.00  0.63           H  
ATOM    739 2HD1 ILE A  46      15.129 -10.298   0.335  1.00  0.63           H  
ATOM    740 3HD1 ILE A  46      14.210 -10.013  -1.157  1.00  0.63           H  
ATOM    741  N   GLU A  47      18.877  -6.184   0.061  1.00  0.62           N  
ATOM    742  CA  GLU A  47      19.099  -4.753   0.305  1.00  0.62           C  
ATOM    743  C   GLU A  47      19.679  -4.029  -0.898  1.00  0.62           C  
ATOM    744  O   GLU A  47      20.763  -4.358  -1.378  1.00  0.62           O  
ATOM    745  CB  GLU A  47      20.039  -4.573   1.515  1.00  0.62           C  
ATOM    746  CG  GLU A  47      20.407  -3.112   1.893  1.00  0.62           C  
ATOM    747  CD  GLU A  47      21.344  -3.006   3.155  1.00  0.62           C  
ATOM    748  OE1 GLU A  47      21.654  -4.014   3.756  1.00  0.62           O  
ATOM    749  OE2 GLU A  47      21.725  -1.899   3.500  1.00  0.62           O  
ATOM    750  H   GLU A  47      19.693  -6.787  -0.035  1.00  0.62           H  
ATOM    751  HA  GLU A  47      18.141  -4.289   0.538  1.00  0.62           H  
ATOM    752 1HB  GLU A  47      19.569  -5.021   2.385  1.00  0.62           H  
ATOM    753 2HB  GLU A  47      20.965  -5.115   1.333  1.00  0.62           H  
ATOM    754 1HG  GLU A  47      20.919  -2.655   1.042  1.00  0.62           H  
ATOM    755 2HG  GLU A  47      19.498  -2.544   2.067  1.00  0.62           H  
ATOM    756  N   PHE A  48      18.972  -3.011  -1.364  1.00  0.63           N  
ATOM    757  CA  PHE A  48      19.408  -2.235  -2.513  1.00  0.63           C  
ATOM    758  C   PHE A  48      19.927  -0.883  -2.064  1.00  0.63           C  
ATOM    759  O   PHE A  48      19.154  -0.050  -1.593  1.00  0.63           O  
ATOM    760  CB  PHE A  48      18.244  -2.008  -3.466  1.00  0.63           C  
ATOM    761  CG  PHE A  48      17.700  -3.218  -4.166  1.00  0.63           C  
ATOM    762  CD1 PHE A  48      16.769  -4.031  -3.544  1.00  0.63           C  
ATOM    763  CD2 PHE A  48      18.076  -3.520  -5.469  1.00  0.63           C  
ATOM    764  CE1 PHE A  48      16.234  -5.123  -4.204  1.00  0.63           C  
ATOM    765  CE2 PHE A  48      17.552  -4.614  -6.122  1.00  0.63           C  
ATOM    766  CZ  PHE A  48      16.632  -5.417  -5.487  1.00  0.63           C  
ATOM    767  H   PHE A  48      18.094  -2.768  -0.906  1.00  0.63           H  
ATOM    768  HA  PHE A  48      20.209  -2.771  -3.021  1.00  0.63           H  
ATOM    769 1HB  PHE A  48      17.422  -1.564  -2.903  1.00  0.63           H  
ATOM    770 2HB  PHE A  48      18.527  -1.291  -4.211  1.00  0.63           H  
ATOM    771  HD1 PHE A  48      16.451  -3.795  -2.521  1.00  0.63           H  
ATOM    772  HD2 PHE A  48      18.790  -2.887  -5.979  1.00  0.63           H  
ATOM    773  HE1 PHE A  48      15.499  -5.751  -3.700  1.00  0.63           H  
ATOM    774  HE2 PHE A  48      17.862  -4.839  -7.142  1.00  0.63           H  
ATOM    775  HZ  PHE A  48      16.219  -6.274  -6.004  1.00  0.63           H  
ATOM    776  N   ASN A  49      21.235  -0.677  -2.176  1.00  0.66           N  
ATOM    777  CA  ASN A  49      21.886   0.552  -1.734  1.00  0.66           C  
ATOM    778  C   ASN A  49      22.281   1.364  -2.962  1.00  0.66           C  
ATOM    779  O   ASN A  49      23.100   0.941  -3.773  1.00  0.66           O  
ATOM    780  CB  ASN A  49      23.061   0.265  -0.824  1.00  0.66           C  
ATOM    781  CG  ASN A  49      23.649   1.527  -0.163  1.00  0.66           C  
ATOM    782  OD1 ASN A  49      23.609   2.672  -0.667  1.00  0.66           O  
ATOM    783  ND2 ASN A  49      24.204   1.308   1.010  1.00  0.66           N  
ATOM    784  H   ASN A  49      21.828  -1.409  -2.569  1.00  0.66           H  
ATOM    785  HA  ASN A  49      21.165   1.153  -1.174  1.00  0.66           H  
ATOM    786 1HB  ASN A  49      22.746  -0.429  -0.040  1.00  0.66           H  
ATOM    787 2HB  ASN A  49      23.848  -0.230  -1.400  1.00  0.66           H  
ATOM    788 1HD2 ASN A  49      24.596   2.062   1.539  1.00  0.66           H  
ATOM    789 2HD2 ASN A  49      24.223   0.379   1.384  1.00  0.66           H  
ATOM    790  N   PHE A  50      21.663   2.516  -3.135  1.00  0.71           N  
ATOM    791  CA  PHE A  50      21.838   3.325  -4.333  1.00  0.71           C  
ATOM    792  C   PHE A  50      23.022   4.299  -4.216  1.00  0.71           C  
ATOM    793  O   PHE A  50      23.256   5.144  -5.099  1.00  0.71           O  
ATOM    794  CB  PHE A  50      20.538   4.071  -4.562  1.00  0.71           C  
ATOM    795  CG  PHE A  50      19.411   3.148  -4.926  1.00  0.71           C  
ATOM    796  CD1 PHE A  50      18.704   2.518  -3.929  1.00  0.71           C  
ATOM    797  CD2 PHE A  50      19.036   2.928  -6.240  1.00  0.71           C  
ATOM    798  CE1 PHE A  50      17.680   1.673  -4.216  1.00  0.71           C  
ATOM    799  CE2 PHE A  50      17.993   2.083  -6.538  1.00  0.71           C  
ATOM    800  CZ  PHE A  50      17.320   1.448  -5.526  1.00  0.71           C  
ATOM    801  H   PHE A  50      21.041   2.858  -2.403  1.00  0.71           H  
ATOM    802  HA  PHE A  50      22.012   2.651  -5.172  1.00  0.71           H  
ATOM    803 1HB  PHE A  50      20.261   4.610  -3.666  1.00  0.71           H  
ATOM    804 2HB  PHE A  50      20.658   4.798  -5.356  1.00  0.71           H  
ATOM    805  HD1 PHE A  50      18.989   2.685  -2.901  1.00  0.71           H  
ATOM    806  HD2 PHE A  50      19.576   3.433  -7.042  1.00  0.71           H  
ATOM    807  HE1 PHE A  50      17.165   1.180  -3.402  1.00  0.71           H  
ATOM    808  HE2 PHE A  50      17.708   1.915  -7.578  1.00  0.71           H  
ATOM    809  HZ  PHE A  50      16.513   0.781  -5.766  1.00  0.71           H  
ATOM    810  N   ASP A  51      23.757   4.187  -3.110  1.00  0.76           N  
ATOM    811  CA  ASP A  51      24.929   5.008  -2.848  1.00  0.76           C  
ATOM    812  C   ASP A  51      26.101   4.190  -2.305  1.00  0.76           C  
ATOM    813  O   ASP A  51      27.129   4.055  -2.967  1.00  0.76           O  
ATOM    814  CB  ASP A  51      24.603   6.156  -1.896  1.00  0.76           C  
ATOM    815  CG  ASP A  51      25.811   7.103  -1.645  1.00  0.76           C  
ATOM    816  OD1 ASP A  51      26.909   6.864  -2.172  1.00  0.76           O  
ATOM    817  OD2 ASP A  51      25.608   8.073  -0.939  1.00  0.76           O  
ATOM    818  H   ASP A  51      23.509   3.487  -2.414  1.00  0.76           H  
ATOM    819  HA  ASP A  51      25.249   5.445  -3.793  1.00  0.76           H  
ATOM    820 1HB  ASP A  51      23.783   6.739  -2.313  1.00  0.76           H  
ATOM    821 2HB  ASP A  51      24.260   5.759  -0.940  1.00  0.76           H  
ATOM    822  N   LYS A  52      26.009   3.799  -1.029  1.00  0.80           N  
ATOM    823  CA  LYS A  52      27.032   3.082  -0.242  1.00  0.80           C  
ATOM    824  C   LYS A  52      28.344   3.858  -0.075  1.00  0.80           C  
ATOM    825  O   LYS A  52      28.734   4.203   1.041  1.00  0.80           O  
ATOM    826  CB  LYS A  52      27.310   1.684  -0.823  1.00  0.80           C  
ATOM    827  CG  LYS A  52      28.279   0.845   0.036  1.00  0.80           C  
ATOM    828  CD  LYS A  52      28.366  -0.622  -0.423  1.00  0.80           C  
ATOM    829  CE  LYS A  52      29.353  -1.411   0.457  1.00  0.80           C  
ATOM    830  NZ  LYS A  52      29.327  -2.899   0.196  1.00  0.80           N  
ATOM    831  H   LYS A  52      25.104   3.917  -0.590  1.00  0.80           H  
ATOM    832  HA  LYS A  52      26.629   2.936   0.759  1.00  0.80           H  
ATOM    833 1HB  LYS A  52      26.385   1.129  -0.935  1.00  0.80           H  
ATOM    834 2HB  LYS A  52      27.747   1.777  -1.821  1.00  0.80           H  
ATOM    835 1HG  LYS A  52      29.273   1.288  -0.015  1.00  0.80           H  
ATOM    836 2HG  LYS A  52      27.947   0.868   1.073  1.00  0.80           H  
ATOM    837 1HD  LYS A  52      27.381  -1.097  -0.372  1.00  0.80           H  
ATOM    838 2HD  LYS A  52      28.711  -0.650  -1.449  1.00  0.80           H  
ATOM    839 1HE  LYS A  52      30.358  -1.042   0.264  1.00  0.80           H  
ATOM    840 2HE  LYS A  52      29.106  -1.239   1.504  1.00  0.80           H  
ATOM    841 1HZ  LYS A  52      29.982  -3.362   0.797  1.00  0.80           H  
ATOM    842 2HZ  LYS A  52      28.385  -3.271   0.403  1.00  0.80           H  
ATOM    843 3HZ  LYS A  52      29.562  -3.152  -0.765  1.00  0.80           H  
ATOM    844  N   ASP A  53      29.019   4.101  -1.189  1.00  0.83           N  
ATOM    845  CA  ASP A  53      30.247   4.864  -1.286  1.00  0.83           C  
ATOM    846  C   ASP A  53      30.418   5.323  -2.735  1.00  0.83           C  
ATOM    847  O   ASP A  53      31.493   5.152  -3.316  1.00  0.83           O  
ATOM    848  CB  ASP A  53      31.454   4.029  -0.830  1.00  0.83           C  
ATOM    849  CG  ASP A  53      32.744   4.856  -0.615  1.00  0.83           C  
ATOM    850  OD1 ASP A  53      32.642   6.023  -0.308  1.00  0.83           O  
ATOM    851  OD2 ASP A  53      33.813   4.299  -0.749  1.00  0.83           O  
ATOM    852  H   ASP A  53      28.601   3.772  -2.046  1.00  0.83           H  
ATOM    853  HA  ASP A  53      30.163   5.748  -0.653  1.00  0.83           H  
ATOM    854 1HB  ASP A  53      31.210   3.525   0.106  1.00  0.83           H  
ATOM    855 2HB  ASP A  53      31.654   3.256  -1.572  1.00  0.83           H  
ATOM    856  N   GLY A  54      29.356   5.864  -3.346  1.00  0.82           N  
ATOM    857  CA  GLY A  54      29.434   6.275  -4.749  1.00  0.82           C  
ATOM    858  C   GLY A  54      29.295   5.101  -5.738  1.00  0.82           C  
ATOM    859  O   GLY A  54      29.735   5.196  -6.887  1.00  0.82           O  
ATOM    860  H   GLY A  54      28.471   6.020  -2.837  1.00  0.82           H  
ATOM    861 1HA  GLY A  54      28.646   7.003  -4.940  1.00  0.82           H  
ATOM    862 2HA  GLY A  54      30.381   6.784  -4.919  1.00  0.82           H  
ATOM    863  N   LYS A  55      28.730   3.986  -5.271  1.00  0.80           N  
ATOM    864  CA  LYS A  55      28.534   2.767  -6.058  1.00  0.80           C  
ATOM    865  C   LYS A  55      27.236   2.092  -5.658  1.00  0.80           C  
ATOM    866  O   LYS A  55      27.031   1.757  -4.494  1.00  0.80           O  
ATOM    867  CB  LYS A  55      29.682   1.774  -5.866  1.00  0.80           C  
ATOM    868  CG  LYS A  55      29.552   0.511  -6.741  1.00  0.80           C  
ATOM    869  CD  LYS A  55      30.679  -0.490  -6.509  1.00  0.80           C  
ATOM    870  CE  LYS A  55      32.007  -0.013  -7.103  1.00  0.80           C  
ATOM    871  NZ  LYS A  55      33.081  -1.055  -6.991  1.00  0.80           N  
ATOM    872  H   LYS A  55      28.356   4.012  -4.330  1.00  0.80           H  
ATOM    873  HA  LYS A  55      28.465   3.034  -7.112  1.00  0.80           H  
ATOM    874 1HB  LYS A  55      30.628   2.262  -6.104  1.00  0.80           H  
ATOM    875 2HB  LYS A  55      29.721   1.464  -4.821  1.00  0.80           H  
ATOM    876 1HG  LYS A  55      28.605   0.011  -6.533  1.00  0.80           H  
ATOM    877 2HG  LYS A  55      29.555   0.798  -7.790  1.00  0.80           H  
ATOM    878 1HD  LYS A  55      30.799  -0.677  -5.442  1.00  0.80           H  
ATOM    879 2HD  LYS A  55      30.408  -1.425  -6.988  1.00  0.80           H  
ATOM    880 1HE  LYS A  55      31.859   0.226  -8.154  1.00  0.80           H  
ATOM    881 2HE  LYS A  55      32.329   0.884  -6.577  1.00  0.80           H  
ATOM    882 1HZ  LYS A  55      33.936  -0.712  -7.391  1.00  0.80           H  
ATOM    883 2HZ  LYS A  55      33.231  -1.287  -6.021  1.00  0.80           H  
ATOM    884 3HZ  LYS A  55      32.794  -1.915  -7.491  1.00  0.80           H  
ATOM    885  N   LYS A  56      26.394   1.810  -6.633  1.00  0.75           N  
ATOM    886  CA  LYS A  56      25.121   1.190  -6.317  1.00  0.75           C  
ATOM    887  C   LYS A  56      25.355  -0.305  -6.130  1.00  0.75           C  
ATOM    888  O   LYS A  56      25.978  -0.941  -6.978  1.00  0.75           O  
ATOM    889  CB  LYS A  56      24.146   1.484  -7.434  1.00  0.75           C  
ATOM    890  CG  LYS A  56      23.953   2.959  -7.620  1.00  0.75           C  
ATOM    891  CD  LYS A  56      22.944   3.345  -8.671  1.00  0.75           C  
ATOM    892  CE  LYS A  56      23.059   4.866  -8.924  1.00  0.75           C  
ATOM    893  NZ  LYS A  56      22.491   5.712  -7.806  1.00  0.75           N  
ATOM    894  H   LYS A  56      26.613   2.070  -7.581  1.00  0.75           H  
ATOM    895  HA  LYS A  56      24.745   1.608  -5.386  1.00  0.75           H  
ATOM    896 1HB  LYS A  56      24.453   1.012  -8.364  1.00  0.75           H  
ATOM    897 2HB  LYS A  56      23.193   1.095  -7.143  1.00  0.75           H  
ATOM    898 1HG  LYS A  56      23.642   3.372  -6.705  1.00  0.75           H  
ATOM    899 2HG  LYS A  56      24.908   3.411  -7.876  1.00  0.75           H  
ATOM    900 1HD  LYS A  56      23.124   2.797  -9.593  1.00  0.75           H  
ATOM    901 2HD  LYS A  56      21.937   3.116  -8.312  1.00  0.75           H  
ATOM    902 1HE  LYS A  56      24.119   5.090  -9.011  1.00  0.75           H  
ATOM    903 2HE  LYS A  56      22.563   5.133  -9.857  1.00  0.75           H  
ATOM    904 1HZ  LYS A  56      22.637   6.681  -8.022  1.00  0.75           H  
ATOM    905 2HZ  LYS A  56      21.489   5.570  -7.719  1.00  0.75           H  
ATOM    906 3HZ  LYS A  56      22.926   5.502  -6.885  1.00  0.75           H  
ATOM    907  N   VAL A  57      24.935  -0.830  -4.980  1.00  0.71           N  
ATOM    908  CA  VAL A  57      25.186  -2.219  -4.597  1.00  0.71           C  
ATOM    909  C   VAL A  57      23.989  -2.983  -4.051  1.00  0.71           C  
ATOM    910  O   VAL A  57      23.205  -2.464  -3.252  1.00  0.71           O  
ATOM    911  CB  VAL A  57      26.308  -2.285  -3.545  1.00  0.71           C  
ATOM    912  CG1 VAL A  57      26.517  -3.686  -3.096  1.00  0.71           C  
ATOM    913  CG2 VAL A  57      27.622  -1.756  -4.149  1.00  0.71           C  
ATOM    914  H   VAL A  57      24.400  -0.229  -4.359  1.00  0.71           H  
ATOM    915  HA  VAL A  57      25.534  -2.747  -5.488  1.00  0.71           H  
ATOM    916  HB  VAL A  57      26.029  -1.691  -2.675  1.00  0.71           H  
ATOM    917 1HG1 VAL A  57      27.305  -3.695  -2.356  1.00  0.71           H  
ATOM    918 2HG1 VAL A  57      25.625  -4.078  -2.647  1.00  0.71           H  
ATOM    919 3HG1 VAL A  57      26.803  -4.311  -3.945  1.00  0.71           H  
ATOM    920 1HG2 VAL A  57      28.412  -1.820  -3.412  1.00  0.71           H  
ATOM    921 2HG2 VAL A  57      27.892  -2.362  -5.015  1.00  0.71           H  
ATOM    922 3HG2 VAL A  57      27.506  -0.729  -4.452  1.00  0.71           H  
ATOM    923  N   LEU A  58      23.848  -4.224  -4.500  1.00  0.68           N  
ATOM    924  CA  LEU A  58      22.835  -5.118  -3.976  1.00  0.68           C  
ATOM    925  C   LEU A  58      23.452  -6.137  -3.005  1.00  0.68           C  
ATOM    926  O   LEU A  58      24.373  -6.875  -3.358  1.00  0.68           O  
ATOM    927  CB  LEU A  58      22.099  -5.777  -5.139  1.00  0.68           C  
ATOM    928  CG  LEU A  58      21.149  -6.874  -4.786  1.00  0.68           C  
ATOM    929  CD1 LEU A  58      20.085  -6.347  -3.941  1.00  0.68           C  
ATOM    930  CD2 LEU A  58      20.572  -7.434  -6.051  1.00  0.68           C  
ATOM    931  H   LEU A  58      24.509  -4.592  -5.186  1.00  0.68           H  
ATOM    932  HA  LEU A  58      22.110  -4.527  -3.424  1.00  0.68           H  
ATOM    933 1HB  LEU A  58      21.516  -5.008  -5.643  1.00  0.68           H  
ATOM    934 2HB  LEU A  58      22.825  -6.156  -5.844  1.00  0.68           H  
ATOM    935  HG  LEU A  58      21.672  -7.659  -4.240  1.00  0.68           H  
ATOM    936 1HD1 LEU A  58      19.423  -7.122  -3.712  1.00  0.68           H  
ATOM    937 2HD1 LEU A  58      20.506  -5.967  -3.046  1.00  0.68           H  
ATOM    938 3HD1 LEU A  58      19.572  -5.574  -4.450  1.00  0.68           H  
ATOM    939 1HD2 LEU A  58      19.880  -8.226  -5.809  1.00  0.68           H  
ATOM    940 2HD2 LEU A  58      20.045  -6.647  -6.590  1.00  0.68           H  
ATOM    941 3HD2 LEU A  58      21.377  -7.825  -6.673  1.00  0.68           H  
ATOM    942  N   GLU A  59      22.976  -6.142  -1.760  1.00  0.67           N  
ATOM    943  CA  GLU A  59      23.515  -7.062  -0.759  1.00  0.67           C  
ATOM    944  C   GLU A  59      22.454  -8.037  -0.308  1.00  0.67           C  
ATOM    945  O   GLU A  59      21.323  -7.653   0.007  1.00  0.67           O  
ATOM    946  CB  GLU A  59      24.066  -6.322   0.459  1.00  0.67           C  
ATOM    947  CG  GLU A  59      25.274  -5.411   0.152  1.00  0.67           C  
ATOM    948  CD  GLU A  59      25.889  -4.712   1.375  1.00  0.67           C  
ATOM    949  OE1 GLU A  59      25.415  -4.910   2.473  1.00  0.67           O  
ATOM    950  OE2 GLU A  59      26.855  -3.996   1.202  1.00  0.67           O  
ATOM    951  H   GLU A  59      22.219  -5.504  -1.515  1.00  0.67           H  
ATOM    952  HA  GLU A  59      24.324  -7.636  -1.205  1.00  0.67           H  
ATOM    953 1HB  GLU A  59      23.282  -5.703   0.895  1.00  0.67           H  
ATOM    954 2HB  GLU A  59      24.366  -7.046   1.207  1.00  0.67           H  
ATOM    955 1HG  GLU A  59      26.042  -6.006  -0.342  1.00  0.67           H  
ATOM    956 2HG  GLU A  59      24.940  -4.650  -0.544  1.00  0.67           H  
ATOM    957  N   ILE A  60      22.806  -9.313  -0.334  1.00  0.67           N  
ATOM    958  CA  ILE A  60      21.868 -10.356   0.030  1.00  0.67           C  
ATOM    959  C   ILE A  60      22.291 -11.025   1.322  1.00  0.67           C  
ATOM    960  O   ILE A  60      23.433 -11.474   1.434  1.00  0.67           O  
ATOM    961  CB  ILE A  60      21.792 -11.402  -1.075  1.00  0.67           C  
ATOM    962  CG1 ILE A  60      21.564 -10.702  -2.394  1.00  0.67           C  
ATOM    963  CG2 ILE A  60      20.726 -12.373  -0.788  1.00  0.67           C  
ATOM    964  CD1 ILE A  60      20.351  -9.875  -2.406  1.00  0.67           C  
ATOM    965  H   ILE A  60      23.760  -9.557  -0.595  1.00  0.67           H  
ATOM    966  HA  ILE A  60      20.883  -9.917   0.175  1.00  0.67           H  
ATOM    967  HB  ILE A  60      22.736 -11.922  -1.140  1.00  0.67           H  
ATOM    968 1HG1 ILE A  60      22.425 -10.073  -2.634  1.00  0.67           H  
ATOM    969 2HG1 ILE A  60      21.477 -11.456  -3.165  1.00  0.67           H  
ATOM    970 1HG2 ILE A  60      20.693 -13.113  -1.572  1.00  0.67           H  
ATOM    971 2HG2 ILE A  60      20.937 -12.863   0.161  1.00  0.67           H  
ATOM    972 3HG2 ILE A  60      19.766 -11.848  -0.727  1.00  0.67           H  
ATOM    973 1HD1 ILE A  60      20.238  -9.428  -3.380  1.00  0.67           H  
ATOM    974 2HD1 ILE A  60      19.499 -10.488  -2.172  1.00  0.67           H  
ATOM    975 3HD1 ILE A  60      20.411  -9.109  -1.681  1.00  0.67           H  
ATOM    976  N   SER A  61      21.391 -11.115   2.293  1.00  0.69           N  
ATOM    977  CA  SER A  61      21.758 -11.754   3.554  1.00  0.69           C  
ATOM    978  C   SER A  61      20.710 -12.691   4.120  1.00  0.69           C  
ATOM    979  O   SER A  61      19.506 -12.508   3.950  1.00  0.69           O  
ATOM    980  CB  SER A  61      22.088 -10.711   4.606  1.00  0.69           C  
ATOM    981  OG  SER A  61      23.209  -9.965   4.242  1.00  0.69           O  
ATOM    982  H   SER A  61      20.456 -10.734   2.144  1.00  0.69           H  
ATOM    983  HA  SER A  61      22.654 -12.347   3.381  1.00  0.69           H  
ATOM    984 1HB  SER A  61      21.234 -10.050   4.745  1.00  0.69           H  
ATOM    985 2HB  SER A  61      22.269 -11.210   5.554  1.00  0.69           H  
ATOM    986  HG  SER A  61      23.872 -10.623   3.997  1.00  0.69           H  
ATOM    987  N   VAL A  62      21.188 -13.673   4.860  1.00  0.73           N  
ATOM    988  CA  VAL A  62      20.330 -14.584   5.610  1.00  0.73           C  
ATOM    989  C   VAL A  62      20.620 -14.385   7.092  1.00  0.73           C  
ATOM    990  O   VAL A  62      21.792 -14.232   7.449  1.00  0.73           O  
ATOM    991  CB  VAL A  62      20.610 -16.020   5.180  1.00  0.73           C  
ATOM    992  CG1 VAL A  62      19.767 -16.966   5.971  1.00  0.73           C  
ATOM    993  CG2 VAL A  62      20.336 -16.159   3.671  1.00  0.73           C  
ATOM    994  H   VAL A  62      22.204 -13.810   4.879  1.00  0.73           H  
ATOM    995  HA  VAL A  62      19.281 -14.349   5.418  1.00  0.73           H  
ATOM    996  HB  VAL A  62      21.660 -16.267   5.379  1.00  0.73           H  
ATOM    997 1HG1 VAL A  62      19.985 -17.966   5.637  1.00  0.73           H  
ATOM    998 2HG1 VAL A  62      19.995 -16.874   7.033  1.00  0.73           H  
ATOM    999 3HG1 VAL A  62      18.716 -16.749   5.805  1.00  0.73           H  
ATOM   1000 1HG2 VAL A  62      20.547 -17.180   3.361  1.00  0.73           H  
ATOM   1001 2HG2 VAL A  62      19.289 -15.925   3.470  1.00  0.73           H  
ATOM   1002 3HG2 VAL A  62      20.977 -15.478   3.114  1.00  0.73           H  
ATOM   1003  N   GLU A  63      19.583 -14.287   7.941  1.00  0.77           N  
ATOM   1004  CA  GLU A  63      19.837 -14.025   9.357  1.00  0.77           C  
ATOM   1005  C   GLU A  63      19.113 -15.003  10.298  1.00  0.77           C  
ATOM   1006  O   GLU A  63      18.040 -15.517   9.981  1.00  0.77           O  
ATOM   1007  CB  GLU A  63      19.403 -12.592   9.688  1.00  0.77           C  
ATOM   1008  CG  GLU A  63      20.068 -11.519   8.823  1.00  0.77           C  
ATOM   1009  CD  GLU A  63      19.698 -10.113   9.211  1.00  0.77           C  
ATOM   1010  OE1 GLU A  63      18.981  -9.954  10.169  1.00  0.77           O  
ATOM   1011  OE2 GLU A  63      20.115  -9.190   8.533  1.00  0.77           O  
ATOM   1012  H   GLU A  63      18.618 -14.404   7.620  1.00  0.77           H  
ATOM   1013  HA  GLU A  63      20.905 -14.124   9.538  1.00  0.77           H  
ATOM   1014 1HB  GLU A  63      18.327 -12.504   9.587  1.00  0.77           H  
ATOM   1015 2HB  GLU A  63      19.654 -12.376  10.729  1.00  0.77           H  
ATOM   1016 1HG  GLU A  63      21.130 -11.649   8.883  1.00  0.77           H  
ATOM   1017 2HG  GLU A  63      19.774 -11.676   7.786  1.00  0.77           H  
ATOM   1018  N   LYS A  64      19.702 -15.239  11.472  1.00  0.82           N  
ATOM   1019  CA  LYS A  64      19.077 -16.094  12.485  1.00  0.82           C  
ATOM   1020  C   LYS A  64      19.449 -15.604  13.887  1.00  0.82           C  
ATOM   1021  O   LYS A  64      20.631 -15.447  14.191  1.00  0.82           O  
ATOM   1022  CB  LYS A  64      19.542 -17.545  12.285  1.00  0.82           C  
ATOM   1023  CG  LYS A  64      18.929 -18.581  13.235  1.00  0.82           C  
ATOM   1024  CD  LYS A  64      17.489 -18.855  12.873  1.00  0.82           C  
ATOM   1025  CE  LYS A  64      16.792 -19.800  13.863  1.00  0.82           C  
ATOM   1026  NZ  LYS A  64      16.483 -19.129  15.167  1.00  0.82           N  
ATOM   1027  H   LYS A  64      20.609 -14.805  11.653  1.00  0.82           H  
ATOM   1028  HA  LYS A  64      17.991 -16.038  12.384  1.00  0.82           H  
ATOM   1029 1HB  LYS A  64      19.317 -17.857  11.263  1.00  0.82           H  
ATOM   1030 2HB  LYS A  64      20.623 -17.591  12.408  1.00  0.82           H  
ATOM   1031 1HG  LYS A  64      19.497 -19.509  13.189  1.00  0.82           H  
ATOM   1032 2HG  LYS A  64      18.964 -18.206  14.260  1.00  0.82           H  
ATOM   1033 1HD  LYS A  64      16.966 -17.917  12.857  1.00  0.82           H  
ATOM   1034 2HD  LYS A  64      17.439 -19.290  11.876  1.00  0.82           H  
ATOM   1035 1HE  LYS A  64      15.857 -20.133  13.414  1.00  0.82           H  
ATOM   1036 2HE  LYS A  64      17.425 -20.665  14.052  1.00  0.82           H  
ATOM   1037 1HZ  LYS A  64      16.008 -19.751  15.782  1.00  0.82           H  
ATOM   1038 2HZ  LYS A  64      17.347 -18.801  15.645  1.00  0.82           H  
ATOM   1039 3HZ  LYS A  64      15.868 -18.311  14.962  1.00  0.82           H  
ATOM   1040  N   ASP A  65      18.455 -15.329  14.730  1.00  0.85           N  
ATOM   1041  CA  ASP A  65      18.666 -14.846  16.096  1.00  0.85           C  
ATOM   1042  C   ASP A  65      19.536 -13.589  16.163  1.00  0.85           C  
ATOM   1043  O   ASP A  65      20.333 -13.418  17.084  1.00  0.85           O  
ATOM   1044  CB  ASP A  65      19.284 -15.953  16.953  1.00  0.85           C  
ATOM   1045  CG  ASP A  65      18.328 -17.127  17.169  1.00  0.85           C  
ATOM   1046  OD1 ASP A  65      17.233 -16.904  17.625  1.00  0.85           O  
ATOM   1047  OD2 ASP A  65      18.672 -18.238  16.814  1.00  0.85           O  
ATOM   1048  H   ASP A  65      17.493 -15.463  14.416  1.00  0.85           H  
ATOM   1049  HA  ASP A  65      17.689 -14.600  16.514  1.00  0.85           H  
ATOM   1050 1HB  ASP A  65      20.200 -16.321  16.492  1.00  0.85           H  
ATOM   1051 2HB  ASP A  65      19.557 -15.543  17.925  1.00  0.85           H  
ATOM   1052  N   GLY A  66      19.369 -12.700  15.184  1.00  0.87           N  
ATOM   1053  CA  GLY A  66      20.106 -11.442  15.122  1.00  0.87           C  
ATOM   1054  C   GLY A  66      21.508 -11.583  14.518  1.00  0.87           C  
ATOM   1055  O   GLY A  66      22.234 -10.594  14.400  1.00  0.87           O  
ATOM   1056  H   GLY A  66      18.698 -12.907  14.458  1.00  0.87           H  
ATOM   1057 1HA  GLY A  66      19.533 -10.725  14.533  1.00  0.87           H  
ATOM   1058 2HA  GLY A  66      20.189 -11.029  16.125  1.00  0.87           H  
ATOM   1059  N   VAL A  67      21.884 -12.794  14.119  1.00  0.86           N  
ATOM   1060  CA  VAL A  67      23.204 -13.046  13.574  1.00  0.86           C  
ATOM   1061  C   VAL A  67      23.166 -13.197  12.065  1.00  0.86           C  
ATOM   1062  O   VAL A  67      22.346 -13.939  11.522  1.00  0.86           O  
ATOM   1063  CB  VAL A  67      23.774 -14.332  14.193  1.00  0.86           C  
ATOM   1064  CG1 VAL A  67      25.154 -14.639  13.612  1.00  0.86           C  
ATOM   1065  CG2 VAL A  67      23.820 -14.171  15.703  1.00  0.86           C  
ATOM   1066  H   VAL A  67      21.265 -13.591  14.240  1.00  0.86           H  
ATOM   1067  HA  VAL A  67      23.855 -12.211  13.830  1.00  0.86           H  
ATOM   1068  HB  VAL A  67      23.125 -15.169  13.942  1.00  0.86           H  
ATOM   1069 1HG1 VAL A  67      25.534 -15.558  14.054  1.00  0.86           H  
ATOM   1070 2HG1 VAL A  67      25.083 -14.765  12.532  1.00  0.86           H  
ATOM   1071 3HG1 VAL A  67      25.836 -13.820  13.836  1.00  0.86           H  
ATOM   1072 1HG2 VAL A  67      24.204 -15.084  16.155  1.00  0.86           H  
ATOM   1073 2HG2 VAL A  67      24.467 -13.335  15.961  1.00  0.86           H  
ATOM   1074 3HG2 VAL A  67      22.809 -13.980  16.077  1.00  0.86           H  
ATOM   1075  N   ILE A  68      24.043 -12.481  11.374  1.00  0.84           N  
ATOM   1076  CA  ILE A  68      24.065 -12.593   9.924  1.00  0.84           C  
ATOM   1077  C   ILE A  68      24.901 -13.804   9.523  1.00  0.84           C  
ATOM   1078  O   ILE A  68      26.021 -13.985  10.006  1.00  0.84           O  
ATOM   1079  CB  ILE A  68      24.619 -11.321   9.258  1.00  0.84           C  
ATOM   1080  CG1 ILE A  68      23.733 -10.121   9.594  1.00  0.84           C  
ATOM   1081  CG2 ILE A  68      24.650 -11.522   7.730  1.00  0.84           C  
ATOM   1082  CD1 ILE A  68      24.332  -8.800   9.205  1.00  0.84           C  
ATOM   1083  H   ILE A  68      24.692 -11.873  11.853  1.00  0.84           H  
ATOM   1084  HA  ILE A  68      23.052 -12.750   9.563  1.00  0.84           H  
ATOM   1085  HB  ILE A  68      25.623 -11.115   9.622  1.00  0.84           H  
ATOM   1086 1HG1 ILE A  68      22.797 -10.215   9.069  1.00  0.84           H  
ATOM   1087 2HG1 ILE A  68      23.532 -10.113  10.666  1.00  0.84           H  
ATOM   1088 1HG2 ILE A  68      25.032 -10.627   7.247  1.00  0.84           H  
ATOM   1089 2HG2 ILE A  68      25.292 -12.362   7.479  1.00  0.84           H  
ATOM   1090 3HG2 ILE A  68      23.641 -11.725   7.379  1.00  0.84           H  
ATOM   1091 1HD1 ILE A  68      23.639  -7.999   9.469  1.00  0.84           H  
ATOM   1092 2HD1 ILE A  68      25.274  -8.657   9.735  1.00  0.84           H  
ATOM   1093 3HD1 ILE A  68      24.511  -8.785   8.131  1.00  0.84           H  
ATOM   1094  N   GLY A  69      24.315 -14.644   8.680  1.00  0.81           N  
ATOM   1095  CA  GLY A  69      24.915 -15.862   8.154  1.00  0.81           C  
ATOM   1096  C   GLY A  69      25.423 -15.570   6.752  1.00  0.81           C  
ATOM   1097  O   GLY A  69      26.138 -14.588   6.537  1.00  0.81           O  
ATOM   1098  H   GLY A  69      23.379 -14.420   8.350  1.00  0.81           H  
ATOM   1099 1HA  GLY A  69      25.730 -16.191   8.797  1.00  0.81           H  
ATOM   1100 2HA  GLY A  69      24.167 -16.657   8.121  1.00  0.81           H  
ATOM   1101  N   GLU A  70      25.076 -16.422   5.798  1.00  0.78           N  
ATOM   1102  CA  GLU A  70      25.513 -16.217   4.424  1.00  0.78           C  
ATOM   1103  C   GLU A  70      25.221 -14.800   3.947  1.00  0.78           C  
ATOM   1104  O   GLU A  70      24.111 -14.273   4.125  1.00  0.78           O  
ATOM   1105  CB  GLU A  70      24.796 -17.192   3.479  1.00  0.78           C  
ATOM   1106  CG  GLU A  70      25.172 -17.080   1.978  1.00  0.78           C  
ATOM   1107  CD  GLU A  70      24.403 -18.063   1.070  1.00  0.78           C  
ATOM   1108  OE1 GLU A  70      23.195 -17.980   1.018  1.00  0.78           O  
ATOM   1109  OE2 GLU A  70      25.030 -18.856   0.406  1.00  0.78           O  
ATOM   1110  H   GLU A  70      24.513 -17.248   6.029  1.00  0.78           H  
ATOM   1111  HA  GLU A  70      26.589 -16.386   4.372  1.00  0.78           H  
ATOM   1112 1HB  GLU A  70      25.003 -18.215   3.796  1.00  0.78           H  
ATOM   1113 2HB  GLU A  70      23.716 -17.046   3.565  1.00  0.78           H  
ATOM   1114 1HG  GLU A  70      24.960 -16.066   1.637  1.00  0.78           H  
ATOM   1115 2HG  GLU A  70      26.241 -17.249   1.869  1.00  0.78           H  
ATOM   1116  N   LYS A  71      26.236 -14.187   3.331  1.00  0.76           N  
ATOM   1117  CA  LYS A  71      26.096 -12.857   2.763  1.00  0.76           C  
ATOM   1118  C   LYS A  71      26.791 -12.771   1.417  1.00  0.76           C  
ATOM   1119  O   LYS A  71      27.939 -13.197   1.264  1.00  0.76           O  
ATOM   1120  CB  LYS A  71      26.636 -11.754   3.684  1.00  0.76           C  
ATOM   1121  CG  LYS A  71      26.412 -10.359   3.106  1.00  0.76           C  
ATOM   1122  CD  LYS A  71      26.737  -9.239   4.067  1.00  0.76           C  
ATOM   1123  CE  LYS A  71      26.333  -7.929   3.422  1.00  0.76           C  
ATOM   1124  NZ  LYS A  71      26.578  -6.758   4.275  1.00  0.76           N  
ATOM   1125  H   LYS A  71      27.118 -14.668   3.247  1.00  0.76           H  
ATOM   1126  HA  LYS A  71      25.044 -12.673   2.604  1.00  0.76           H  
ATOM   1127 1HB  LYS A  71      26.139 -11.814   4.656  1.00  0.76           H  
ATOM   1128 2HB  LYS A  71      27.703 -11.895   3.844  1.00  0.76           H  
ATOM   1129 1HG  LYS A  71      27.051 -10.238   2.229  1.00  0.76           H  
ATOM   1130 2HG  LYS A  71      25.383 -10.257   2.774  1.00  0.76           H  
ATOM   1131 1HD  LYS A  71      26.181  -9.374   4.996  1.00  0.76           H  
ATOM   1132 2HD  LYS A  71      27.804  -9.227   4.287  1.00  0.76           H  
ATOM   1133 1HE  LYS A  71      26.881  -7.805   2.485  1.00  0.76           H  
ATOM   1134 2HE  LYS A  71      25.267  -7.977   3.200  1.00  0.76           H  
ATOM   1135 1HZ  LYS A  71      26.248  -5.935   3.744  1.00  0.76           H  
ATOM   1136 2HZ  LYS A  71      26.058  -6.837   5.129  1.00  0.76           H  
ATOM   1137 3HZ  LYS A  71      27.557  -6.666   4.478  1.00  0.76           H  
ATOM   1138  N   LYS A  72      26.079 -12.214   0.443  1.00  0.75           N  
ATOM   1139  CA  LYS A  72      26.607 -12.031  -0.900  1.00  0.75           C  
ATOM   1140  C   LYS A  72      26.496 -10.574  -1.321  1.00  0.75           C  
ATOM   1141  O   LYS A  72      25.569  -9.870  -0.915  1.00  0.75           O  
ATOM   1142  CB  LYS A  72      25.856 -12.918  -1.890  1.00  0.75           C  
ATOM   1143  CG  LYS A  72      25.999 -14.403  -1.625  1.00  0.75           C  
ATOM   1144  CD  LYS A  72      25.293 -15.241  -2.681  1.00  0.75           C  
ATOM   1145  CE  LYS A  72      25.430 -16.714  -2.354  1.00  0.75           C  
ATOM   1146  NZ  LYS A  72      24.796 -17.579  -3.365  1.00  0.75           N  
ATOM   1147  H   LYS A  72      25.130 -11.909   0.663  1.00  0.75           H  
ATOM   1148  HA  LYS A  72      27.662 -12.303  -0.906  1.00  0.75           H  
ATOM   1149 1HB  LYS A  72      24.800 -12.673  -1.869  1.00  0.75           H  
ATOM   1150 2HB  LYS A  72      26.216 -12.717  -2.899  1.00  0.75           H  
ATOM   1151 1HG  LYS A  72      27.058 -14.669  -1.601  1.00  0.75           H  
ATOM   1152 2HG  LYS A  72      25.566 -14.642  -0.651  1.00  0.75           H  
ATOM   1153 1HD  LYS A  72      24.228 -14.988  -2.711  1.00  0.75           H  
ATOM   1154 2HD  LYS A  72      25.726 -15.049  -3.661  1.00  0.75           H  
ATOM   1155 1HE  LYS A  72      26.484 -16.968  -2.279  1.00  0.75           H  
ATOM   1156 2HE  LYS A  72      24.956 -16.898  -1.400  1.00  0.75           H  
ATOM   1157 1HZ  LYS A  72      24.910 -18.541  -3.083  1.00  0.75           H  
ATOM   1158 2HZ  LYS A  72      23.783 -17.365  -3.436  1.00  0.75           H  
ATOM   1159 3HZ  LYS A  72      25.227 -17.432  -4.258  1.00  0.75           H  
ATOM   1160  N   GLU A  73      27.411 -10.130  -2.174  1.00  0.75           N  
ATOM   1161  CA  GLU A  73      27.350  -8.763  -2.682  1.00  0.75           C  
ATOM   1162  C   GLU A  73      27.462  -8.725  -4.197  1.00  0.75           C  
ATOM   1163  O   GLU A  73      28.368  -9.315  -4.790  1.00  0.75           O  
ATOM   1164  CB  GLU A  73      28.450  -7.914  -2.035  1.00  0.75           C  
ATOM   1165  CG  GLU A  73      28.476  -6.478  -2.479  1.00  0.75           C  
ATOM   1166  CD  GLU A  73      29.517  -5.610  -1.753  1.00  0.75           C  
ATOM   1167  OE1 GLU A  73      30.175  -6.104  -0.871  1.00  0.75           O  
ATOM   1168  OE2 GLU A  73      29.630  -4.438  -2.074  1.00  0.75           O  
ATOM   1169  H   GLU A  73      28.157 -10.742  -2.476  1.00  0.75           H  
ATOM   1170  HA  GLU A  73      26.385  -8.331  -2.415  1.00  0.75           H  
ATOM   1171 1HB  GLU A  73      28.318  -7.921  -0.952  1.00  0.75           H  
ATOM   1172 2HB  GLU A  73      29.424  -8.350  -2.252  1.00  0.75           H  
ATOM   1173 1HG  GLU A  73      28.660  -6.430  -3.554  1.00  0.75           H  
ATOM   1174 2HG  GLU A  73      27.488  -6.092  -2.294  1.00  0.75           H  
ATOM   1175  N   ILE A  74      26.516  -8.024  -4.807  1.00  0.77           N  
ATOM   1176  CA  ILE A  74      26.426  -7.863  -6.243  1.00  0.77           C  
ATOM   1177  C   ILE A  74      26.608  -6.399  -6.629  1.00  0.77           C  
ATOM   1178  O   ILE A  74      25.801  -5.538  -6.266  1.00  0.77           O  
ATOM   1179  CB  ILE A  74      25.033  -8.344  -6.704  1.00  0.77           C  
ATOM   1180  CG1 ILE A  74      24.833  -9.822  -6.334  1.00  0.77           C  
ATOM   1181  CG2 ILE A  74      24.813  -8.089  -8.186  1.00  0.77           C  
ATOM   1182  CD1 ILE A  74      23.401 -10.300  -6.497  1.00  0.77           C  
ATOM   1183  H   ILE A  74      25.801  -7.581  -4.238  1.00  0.77           H  
ATOM   1184  HA  ILE A  74      27.203  -8.457  -6.719  1.00  0.77           H  
ATOM   1185  HB  ILE A  74      24.289  -7.801  -6.147  1.00  0.77           H  
ATOM   1186 1HG1 ILE A  74      25.481 -10.438  -6.957  1.00  0.77           H  
ATOM   1187 2HG1 ILE A  74      25.112  -9.968  -5.294  1.00  0.77           H  
ATOM   1188 1HG2 ILE A  74      23.811  -8.414  -8.470  1.00  0.77           H  
ATOM   1189 2HG2 ILE A  74      24.906  -7.031  -8.374  1.00  0.77           H  
ATOM   1190 3HG2 ILE A  74      25.551  -8.637  -8.770  1.00  0.77           H  
ATOM   1191 1HD1 ILE A  74      23.349 -11.337  -6.205  1.00  0.77           H  
ATOM   1192 2HD1 ILE A  74      22.743  -9.712  -5.856  1.00  0.77           H  
ATOM   1193 3HD1 ILE A  74      23.088 -10.195  -7.536  1.00  0.77           H  
ATOM   1194  N   GLU A  75      27.653  -6.100  -7.402  1.00  0.80           N  
ATOM   1195  CA  GLU A  75      27.853  -4.709  -7.802  1.00  0.80           C  
ATOM   1196  C   GLU A  75      27.086  -4.423  -9.094  1.00  0.80           C  
ATOM   1197  O   GLU A  75      26.874  -3.275  -9.481  1.00  0.80           O  
ATOM   1198  CB  GLU A  75      29.335  -4.373  -7.940  1.00  0.80           C  
ATOM   1199  CG  GLU A  75      30.112  -4.494  -6.618  1.00  0.80           C  
ATOM   1200  CD  GLU A  75      31.559  -4.036  -6.709  1.00  0.80           C  
ATOM   1201  OE1 GLU A  75      31.967  -3.570  -7.757  1.00  0.80           O  
ATOM   1202  OE2 GLU A  75      32.253  -4.120  -5.723  1.00  0.80           O  
ATOM   1203  H   GLU A  75      28.308  -6.819  -7.679  1.00  0.80           H  
ATOM   1204  HA  GLU A  75      27.445  -4.059  -7.026  1.00  0.80           H  
ATOM   1205 1HB  GLU A  75      29.794  -5.037  -8.672  1.00  0.80           H  
ATOM   1206 2HB  GLU A  75      29.443  -3.352  -8.306  1.00  0.80           H  
ATOM   1207 1HG  GLU A  75      29.604  -3.898  -5.860  1.00  0.80           H  
ATOM   1208 2HG  GLU A  75      30.085  -5.534  -6.291  1.00  0.80           H  
ATOM   1209  N   LYS A  76      26.613  -5.485  -9.750  1.00  0.81           N  
ATOM   1210  CA  LYS A  76      25.853  -5.353 -10.992  1.00  0.81           C  
ATOM   1211  C   LYS A  76      24.406  -5.035 -10.655  1.00  0.81           C  
ATOM   1212  O   LYS A  76      23.499  -5.852 -10.821  1.00  0.81           O  
ATOM   1213  CB  LYS A  76      25.930  -6.632 -11.812  1.00  0.81           C  
ATOM   1214  CG  LYS A  76      27.330  -6.967 -12.311  1.00  0.81           C  
ATOM   1215  CD  LYS A  76      27.345  -8.264 -13.110  1.00  0.81           C  
ATOM   1216  CE  LYS A  76      28.748  -8.592 -13.609  1.00  0.81           C  
ATOM   1217  NZ  LYS A  76      28.780  -9.865 -14.380  1.00  0.81           N  
ATOM   1218  H   LYS A  76      26.798  -6.401  -9.378  1.00  0.81           H  
ATOM   1219  HA  LYS A  76      26.259  -4.526 -11.576  1.00  0.81           H  
ATOM   1220 1HB  LYS A  76      25.574  -7.469 -11.214  1.00  0.81           H  
ATOM   1221 2HB  LYS A  76      25.273  -6.546 -12.678  1.00  0.81           H  
ATOM   1222 1HG  LYS A  76      27.690  -6.155 -12.945  1.00  0.81           H  
ATOM   1223 2HG  LYS A  76      28.003  -7.065 -11.461  1.00  0.81           H  
ATOM   1224 1HD  LYS A  76      26.992  -9.082 -12.480  1.00  0.81           H  
ATOM   1225 2HD  LYS A  76      26.676  -8.174 -13.966  1.00  0.81           H  
ATOM   1226 1HE  LYS A  76      29.096  -7.782 -14.249  1.00  0.81           H  
ATOM   1227 2HE  LYS A  76      29.419  -8.680 -12.754  1.00  0.81           H  
ATOM   1228 1HZ  LYS A  76      29.723 -10.047 -14.693  1.00  0.81           H  
ATOM   1229 2HZ  LYS A  76      28.469 -10.625 -13.791  1.00  0.81           H  
ATOM   1230 3HZ  LYS A  76      28.170  -9.790 -15.181  1.00  0.81           H  
ATOM   1231  N   PHE A  77      24.233  -3.842 -10.131  1.00  0.82           N  
ATOM   1232  CA  PHE A  77      22.976  -3.337  -9.633  1.00  0.82           C  
ATOM   1233  C   PHE A  77      22.045  -3.129 -10.815  1.00  0.82           C  
ATOM   1234  O   PHE A  77      22.462  -2.576 -11.834  1.00  0.82           O  
ATOM   1235  CB  PHE A  77      23.265  -2.037  -8.920  1.00  0.82           C  
ATOM   1236  CG  PHE A  77      22.230  -1.498  -8.072  1.00  0.82           C  
ATOM   1237  CD1 PHE A  77      22.084  -2.014  -6.816  1.00  0.82           C  
ATOM   1238  CD2 PHE A  77      21.439  -0.472  -8.464  1.00  0.82           C  
ATOM   1239  CE1 PHE A  77      21.183  -1.505  -5.949  1.00  0.82           C  
ATOM   1240  CE2 PHE A  77      20.532   0.038  -7.603  1.00  0.82           C  
ATOM   1241  CZ  PHE A  77      20.406  -0.474  -6.336  1.00  0.82           C  
ATOM   1242  H   PHE A  77      25.071  -3.267 -10.043  1.00  0.82           H  
ATOM   1243  HA  PHE A  77      22.542  -4.063  -8.944  1.00  0.82           H  
ATOM   1244 1HB  PHE A  77      24.158  -2.175  -8.306  1.00  0.82           H  
ATOM   1245 2HB  PHE A  77      23.513  -1.278  -9.658  1.00  0.82           H  
ATOM   1246  HD1 PHE A  77      22.724  -2.829  -6.519  1.00  0.82           H  
ATOM   1247  HD2 PHE A  77      21.549  -0.044  -9.465  1.00  0.82           H  
ATOM   1248  HE1 PHE A  77      21.099  -1.916  -4.953  1.00  0.82           H  
ATOM   1249  HE2 PHE A  77      19.923   0.861  -7.924  1.00  0.82           H  
ATOM   1250  HZ  PHE A  77      19.694  -0.053  -5.649  1.00  0.82           H  
ATOM   1251  N   LEU A  78      20.799  -3.576 -10.701  1.00  0.80           N  
ATOM   1252  CA  LEU A  78      19.871  -3.453 -11.821  1.00  0.80           C  
ATOM   1253  C   LEU A  78      18.748  -2.435 -11.654  1.00  0.80           C  
ATOM   1254  O   LEU A  78      17.766  -2.491 -12.396  1.00  0.80           O  
ATOM   1255  CB  LEU A  78      19.256  -4.806 -12.122  1.00  0.80           C  
ATOM   1256  CG  LEU A  78      20.243  -5.905 -12.500  1.00  0.80           C  
ATOM   1257  CD1 LEU A  78      19.474  -7.159 -12.703  1.00  0.80           C  
ATOM   1258  CD2 LEU A  78      21.027  -5.515 -13.737  1.00  0.80           C  
ATOM   1259  H   LEU A  78      20.502  -4.020  -9.845  1.00  0.80           H  
ATOM   1260  HA  LEU A  78      20.448  -3.154 -12.695  1.00  0.80           H  
ATOM   1261 1HB  LEU A  78      18.703  -5.142 -11.244  1.00  0.80           H  
ATOM   1262 2HB  LEU A  78      18.552  -4.692 -12.946  1.00  0.80           H  
ATOM   1263  HG  LEU A  78      20.941  -6.069 -11.675  1.00  0.80           H  
ATOM   1264 1HD1 LEU A  78      20.150  -7.981 -12.945  1.00  0.80           H  
ATOM   1265 2HD1 LEU A  78      18.956  -7.362 -11.787  1.00  0.80           H  
ATOM   1266 3HD1 LEU A  78      18.754  -7.034 -13.514  1.00  0.80           H  
ATOM   1267 1HD2 LEU A  78      21.727  -6.314 -13.987  1.00  0.80           H  
ATOM   1268 2HD2 LEU A  78      20.343  -5.357 -14.569  1.00  0.80           H  
ATOM   1269 3HD2 LEU A  78      21.583  -4.596 -13.541  1.00  0.80           H  
ATOM   1270  N   MET A  79      18.862  -1.531 -10.686  1.00  0.76           N  
ATOM   1271  CA  MET A  79      17.790  -0.560 -10.485  1.00  0.76           C  
ATOM   1272  C   MET A  79      18.250   0.885 -10.551  1.00  0.76           C  
ATOM   1273  O   MET A  79      19.406   1.209 -10.286  1.00  0.76           O  
ATOM   1274  CB  MET A  79      17.032  -0.817  -9.188  1.00  0.76           C  
ATOM   1275  CG  MET A  79      16.314  -2.134  -9.151  1.00  0.76           C  
ATOM   1276  SD  MET A  79      15.222  -2.253  -7.771  1.00  0.76           S  
ATOM   1277  CE  MET A  79      14.562  -3.888  -8.007  1.00  0.76           C  
ATOM   1278  H   MET A  79      19.687  -1.516 -10.105  1.00  0.76           H  
ATOM   1279  HA  MET A  79      17.084  -0.687 -11.292  1.00  0.76           H  
ATOM   1280 1HB  MET A  79      17.718  -0.789  -8.346  1.00  0.76           H  
ATOM   1281 2HB  MET A  79      16.296  -0.029  -9.040  1.00  0.76           H  
ATOM   1282 1HG  MET A  79      15.746  -2.271 -10.062  1.00  0.76           H  
ATOM   1283 2HG  MET A  79      17.038  -2.942  -9.084  1.00  0.76           H  
ATOM   1284 1HE  MET A  79      13.854  -4.123  -7.216  1.00  0.76           H  
ATOM   1285 2HE  MET A  79      14.072  -3.946  -8.962  1.00  0.76           H  
ATOM   1286 3HE  MET A  79      15.372  -4.599  -7.988  1.00  0.76           H  
ATOM   1287  N   GLU A  80      17.321   1.747 -10.945  1.00  0.72           N  
ATOM   1288  CA  GLU A  80      17.556   3.175 -11.089  1.00  0.72           C  
ATOM   1289  C   GLU A  80      16.440   4.007 -10.465  1.00  0.72           C  
ATOM   1290  O   GLU A  80      15.256   3.657 -10.536  1.00  0.72           O  
ATOM   1291  CB  GLU A  80      17.654   3.517 -12.577  1.00  0.72           C  
ATOM   1292  CG  GLU A  80      18.833   2.902 -13.343  1.00  0.72           C  
ATOM   1293  CD  GLU A  80      18.765   3.228 -14.808  1.00  0.72           C  
ATOM   1294  OE1 GLU A  80      17.903   2.673 -15.462  1.00  0.72           O  
ATOM   1295  OE2 GLU A  80      19.535   4.027 -15.278  1.00  0.72           O  
ATOM   1296  H   GLU A  80      16.400   1.389 -11.145  1.00  0.72           H  
ATOM   1297  HA  GLU A  80      18.491   3.434 -10.588  1.00  0.72           H  
ATOM   1298 1HB  GLU A  80      16.747   3.191 -13.063  1.00  0.72           H  
ATOM   1299 2HB  GLU A  80      17.706   4.601 -12.692  1.00  0.72           H  
ATOM   1300 1HG  GLU A  80      19.767   3.283 -12.929  1.00  0.72           H  
ATOM   1301 2HG  GLU A  80      18.823   1.822 -13.221  1.00  0.72           H  
ATOM   1302  N   GLU A  81      16.828   5.118  -9.876  1.00  0.68           N  
ATOM   1303  CA  GLU A  81      15.880   6.016  -9.247  1.00  0.68           C  
ATOM   1304  C   GLU A  81      14.884   6.569 -10.254  1.00  0.68           C  
ATOM   1305  O   GLU A  81      15.263   6.956 -11.360  1.00  0.68           O  
ATOM   1306  CB  GLU A  81      16.652   7.129  -8.568  1.00  0.68           C  
ATOM   1307  CG  GLU A  81      17.594   6.636  -7.508  1.00  0.68           C  
ATOM   1308  CD  GLU A  81      18.909   6.265  -8.086  1.00  0.68           C  
ATOM   1309  OE1 GLU A  81      19.044   6.325  -9.283  1.00  0.68           O  
ATOM   1310  OE2 GLU A  81      19.797   5.934  -7.347  1.00  0.68           O  
ATOM   1311  H   GLU A  81      17.811   5.347  -9.861  1.00  0.68           H  
ATOM   1312  HA  GLU A  81      15.321   5.470  -8.499  1.00  0.68           H  
ATOM   1313 1HB  GLU A  81      17.214   7.703  -9.304  1.00  0.68           H  
ATOM   1314 2HB  GLU A  81      15.973   7.790  -8.084  1.00  0.68           H  
ATOM   1315 1HG  GLU A  81      17.726   7.408  -6.743  1.00  0.68           H  
ATOM   1316 2HG  GLU A  81      17.154   5.762  -7.033  1.00  0.68           H  
ATOM   1317  N   GLY A  82      13.617   6.628  -9.862  1.00  0.64           N  
ATOM   1318  CA  GLY A  82      12.551   7.160 -10.689  1.00  0.64           C  
ATOM   1319  C   GLY A  82      11.891   6.099 -11.577  1.00  0.64           C  
ATOM   1320  O   GLY A  82      10.876   6.381 -12.217  1.00  0.64           O  
ATOM   1321  H   GLY A  82      13.345   6.273  -8.951  1.00  0.64           H  
ATOM   1322 1HA  GLY A  82      11.796   7.603 -10.038  1.00  0.64           H  
ATOM   1323 2HA  GLY A  82      12.943   7.963 -11.309  1.00  0.64           H  
ATOM   1324  N   LYS A  83      12.445   4.881 -11.619  1.00  0.62           N  
ATOM   1325  CA  LYS A  83      11.871   3.848 -12.475  1.00  0.62           C  
ATOM   1326  C   LYS A  83      11.149   2.738 -11.726  1.00  0.62           C  
ATOM   1327  O   LYS A  83      11.434   2.459 -10.555  1.00  0.62           O  
ATOM   1328  CB  LYS A  83      12.941   3.248 -13.377  1.00  0.62           C  
ATOM   1329  CG  LYS A  83      13.520   4.224 -14.389  1.00  0.62           C  
ATOM   1330  CD  LYS A  83      14.477   3.527 -15.350  1.00  0.62           C  
ATOM   1331  CE  LYS A  83      15.094   4.506 -16.347  1.00  0.62           C  
ATOM   1332  NZ  LYS A  83      16.047   3.826 -17.277  1.00  0.62           N  
ATOM   1333  H   LYS A  83      13.293   4.669 -11.086  1.00  0.62           H  
ATOM   1334  HA  LYS A  83      11.134   4.320 -13.124  1.00  0.62           H  
ATOM   1335 1HB  LYS A  83      13.779   2.947 -12.768  1.00  0.62           H  
ATOM   1336 2HB  LYS A  83      12.559   2.363 -13.889  1.00  0.62           H  
ATOM   1337 1HG  LYS A  83      12.713   4.694 -14.949  1.00  0.62           H  
ATOM   1338 2HG  LYS A  83      14.071   5.001 -13.851  1.00  0.62           H  
ATOM   1339 1HD  LYS A  83      15.277   3.047 -14.795  1.00  0.62           H  
ATOM   1340 2HD  LYS A  83      13.938   2.757 -15.902  1.00  0.62           H  
ATOM   1341 1HE  LYS A  83      14.301   4.973 -16.929  1.00  0.62           H  
ATOM   1342 2HE  LYS A  83      15.634   5.278 -15.797  1.00  0.62           H  
ATOM   1343 1HZ  LYS A  83      16.446   4.496 -17.911  1.00  0.62           H  
ATOM   1344 2HZ  LYS A  83      16.802   3.398 -16.714  1.00  0.62           H  
ATOM   1345 3HZ  LYS A  83      15.571   3.110 -17.796  1.00  0.62           H  
ATOM   1346  N   ARG A  84      10.211   2.111 -12.446  1.00  0.60           N  
ATOM   1347  CA  ARG A  84       9.440   0.969 -11.969  1.00  0.60           C  
ATOM   1348  C   ARG A  84      10.157  -0.339 -12.224  1.00  0.60           C  
ATOM   1349  O   ARG A  84      10.656  -0.569 -13.329  1.00  0.60           O  
ATOM   1350  CB  ARG A  84       8.079   0.903 -12.650  1.00  0.60           C  
ATOM   1351  CG  ARG A  84       7.138  -0.159 -12.083  1.00  0.60           C  
ATOM   1352  CD  ARG A  84       5.762  -0.041 -12.635  1.00  0.60           C  
ATOM   1353  NE  ARG A  84       5.715  -0.322 -14.065  1.00  0.60           N  
ATOM   1354  CZ  ARG A  84       4.594  -0.282 -14.816  1.00  0.60           C  
ATOM   1355  NH1 ARG A  84       3.439   0.006 -14.257  1.00  0.60           N  
ATOM   1356  NH2 ARG A  84       4.654  -0.536 -16.115  1.00  0.60           N  
ATOM   1357  H   ARG A  84      10.040   2.438 -13.386  1.00  0.60           H  
ATOM   1358  HA  ARG A  84       9.292   1.070 -10.902  1.00  0.60           H  
ATOM   1359 1HB  ARG A  84       7.579   1.864 -12.583  1.00  0.60           H  
ATOM   1360 2HB  ARG A  84       8.218   0.680 -13.707  1.00  0.60           H  
ATOM   1361 1HG  ARG A  84       7.516  -1.156 -12.319  1.00  0.60           H  
ATOM   1362 2HG  ARG A  84       7.080  -0.048 -10.997  1.00  0.60           H  
ATOM   1363 1HD  ARG A  84       5.111  -0.744 -12.130  1.00  0.60           H  
ATOM   1364 2HD  ARG A  84       5.393   0.971 -12.472  1.00  0.60           H  
ATOM   1365  HE  ARG A  84       6.583  -0.550 -14.527  1.00  0.60           H  
ATOM   1366 1HH1 ARG A  84       3.392   0.186 -13.261  1.00  0.60           H  
ATOM   1367 2HH1 ARG A  84       2.600   0.031 -14.814  1.00  0.60           H  
ATOM   1368 1HH2 ARG A  84       5.541  -0.760 -16.546  1.00  0.60           H  
ATOM   1369 2HH2 ARG A  84       3.815  -0.507 -16.674  1.00  0.60           H  
ATOM   1370  N   PHE A  85      10.197  -1.185 -11.199  1.00  0.60           N  
ATOM   1371  CA  PHE A  85      10.821  -2.498 -11.282  1.00  0.60           C  
ATOM   1372  C   PHE A  85       9.974  -3.604 -10.710  1.00  0.60           C  
ATOM   1373  O   PHE A  85       9.177  -3.398  -9.786  1.00  0.60           O  
ATOM   1374  CB  PHE A  85      12.156  -2.519 -10.555  1.00  0.60           C  
ATOM   1375  CG  PHE A  85      13.088  -1.575 -11.140  1.00  0.60           C  
ATOM   1376  CD1 PHE A  85      13.161  -0.298 -10.670  1.00  0.60           C  
ATOM   1377  CD2 PHE A  85      13.865  -1.946 -12.204  1.00  0.60           C  
ATOM   1378  CE1 PHE A  85      13.985   0.602 -11.246  1.00  0.60           C  
ATOM   1379  CE2 PHE A  85      14.698  -1.045 -12.801  1.00  0.60           C  
ATOM   1380  CZ  PHE A  85      14.753   0.238 -12.327  1.00  0.60           C  
ATOM   1381  H   PHE A  85       9.765  -0.893 -10.323  1.00  0.60           H  
ATOM   1382  HA  PHE A  85      10.998  -2.726 -12.334  1.00  0.60           H  
ATOM   1383 1HB  PHE A  85      12.018  -2.271  -9.502  1.00  0.60           H  
ATOM   1384 2HB  PHE A  85      12.583  -3.516 -10.622  1.00  0.60           H  
ATOM   1385  HD1 PHE A  85      12.535  -0.002  -9.832  1.00  0.60           H  
ATOM   1386  HD2 PHE A  85      13.801  -2.966 -12.573  1.00  0.60           H  
ATOM   1387  HE1 PHE A  85      14.016   1.615 -10.854  1.00  0.60           H  
ATOM   1388  HE2 PHE A  85      15.312  -1.343 -13.653  1.00  0.60           H  
ATOM   1389  HZ  PHE A  85      15.408   0.962 -12.808  1.00  0.60           H  
ATOM   1390  N   VAL A  86      10.187  -4.805 -11.230  1.00  0.59           N  
ATOM   1391  CA  VAL A  86       9.543  -5.973 -10.664  1.00  0.59           C  
ATOM   1392  C   VAL A  86      10.562  -6.972 -10.149  1.00  0.59           C  
ATOM   1393  O   VAL A  86      11.456  -7.396 -10.885  1.00  0.59           O  
ATOM   1394  CB  VAL A  86       8.676  -6.677 -11.715  1.00  0.59           C  
ATOM   1395  CG1 VAL A  86       8.028  -7.915 -11.102  1.00  0.59           C  
ATOM   1396  CG2 VAL A  86       7.637  -5.714 -12.228  1.00  0.59           C  
ATOM   1397  H   VAL A  86      10.800  -4.913 -12.040  1.00  0.59           H  
ATOM   1398  HA  VAL A  86       8.911  -5.663  -9.835  1.00  0.59           H  
ATOM   1399  HB  VAL A  86       9.307  -7.005 -12.539  1.00  0.59           H  
ATOM   1400 1HG1 VAL A  86       7.431  -8.413 -11.854  1.00  0.59           H  
ATOM   1401 2HG1 VAL A  86       8.796  -8.602 -10.743  1.00  0.59           H  
ATOM   1402 3HG1 VAL A  86       7.393  -7.611 -10.264  1.00  0.59           H  
ATOM   1403 1HG2 VAL A  86       7.032  -6.203 -12.979  1.00  0.59           H  
ATOM   1404 2HG2 VAL A  86       7.009  -5.398 -11.404  1.00  0.59           H  
ATOM   1405 3HG2 VAL A  86       8.124  -4.846 -12.671  1.00  0.59           H  
ATOM   1406  N   ILE A  87      10.414  -7.376  -8.898  1.00  0.60           N  
ATOM   1407  CA  ILE A  87      11.285  -8.400  -8.345  1.00  0.60           C  
ATOM   1408  C   ILE A  87      10.477  -9.646  -8.082  1.00  0.60           C  
ATOM   1409  O   ILE A  87       9.373  -9.593  -7.528  1.00  0.60           O  
ATOM   1410  CB  ILE A  87      11.971  -7.953  -7.040  1.00  0.60           C  
ATOM   1411  CG1 ILE A  87      12.944  -9.056  -6.510  1.00  0.60           C  
ATOM   1412  CG2 ILE A  87      11.004  -7.670  -6.067  1.00  0.60           C  
ATOM   1413  CD1 ILE A  87      13.870  -8.583  -5.388  1.00  0.60           C  
ATOM   1414  H   ILE A  87       9.662  -6.980  -8.332  1.00  0.60           H  
ATOM   1415  HA  ILE A  87      12.047  -8.649  -9.073  1.00  0.60           H  
ATOM   1416  HB  ILE A  87      12.559  -7.057  -7.231  1.00  0.60           H  
ATOM   1417 1HG1 ILE A  87      12.357  -9.887  -6.138  1.00  0.60           H  
ATOM   1418 2HG1 ILE A  87      13.548  -9.422  -7.330  1.00  0.60           H  
ATOM   1419 1HG2 ILE A  87      11.487  -7.346  -5.169  1.00  0.60           H  
ATOM   1420 2HG2 ILE A  87      10.360  -6.878  -6.448  1.00  0.60           H  
ATOM   1421 3HG2 ILE A  87      10.428  -8.575  -5.873  1.00  0.60           H  
ATOM   1422 1HD1 ILE A  87      14.505  -9.401  -5.067  1.00  0.60           H  
ATOM   1423 2HD1 ILE A  87      14.483  -7.767  -5.740  1.00  0.60           H  
ATOM   1424 3HD1 ILE A  87      13.272  -8.251  -4.552  1.00  0.60           H  
ATOM   1425  N   THR A  88      11.033 -10.772  -8.478  1.00  0.61           N  
ATOM   1426  CA  THR A  88      10.373 -12.032  -8.259  1.00  0.61           C  
ATOM   1427  C   THR A  88      11.267 -12.942  -7.450  1.00  0.61           C  
ATOM   1428  O   THR A  88      12.458 -13.093  -7.743  1.00  0.61           O  
ATOM   1429  CB  THR A  88       9.983 -12.713  -9.583  1.00  0.61           C  
ATOM   1430  OG1 THR A  88       9.102 -11.862 -10.324  1.00  0.61           O  
ATOM   1431  CG2 THR A  88       9.278 -14.011  -9.297  1.00  0.61           C  
ATOM   1432  H   THR A  88      11.939 -10.744  -8.940  1.00  0.61           H  
ATOM   1433  HA  THR A  88       9.467 -11.859  -7.689  1.00  0.61           H  
ATOM   1434  HB  THR A  88      10.877 -12.907 -10.176  1.00  0.61           H  
ATOM   1435  HG1 THR A  88       8.710 -12.363 -11.044  1.00  0.61           H  
ATOM   1436 1HG2 THR A  88       8.992 -14.485 -10.233  1.00  0.61           H  
ATOM   1437 2HG2 THR A  88       9.931 -14.681  -8.742  1.00  0.61           H  
ATOM   1438 3HG2 THR A  88       8.387 -13.798  -8.706  1.00  0.61           H  
ATOM   1439  N   ILE A  89      10.689 -13.546  -6.426  1.00  0.63           N  
ATOM   1440  CA  ILE A  89      11.417 -14.472  -5.594  1.00  0.63           C  
ATOM   1441  C   ILE A  89      10.752 -15.838  -5.664  1.00  0.63           C  
ATOM   1442  O   ILE A  89       9.550 -15.957  -5.435  1.00  0.63           O  
ATOM   1443  CB  ILE A  89      11.456 -13.996  -4.132  1.00  0.63           C  
ATOM   1444  CG1 ILE A  89      12.052 -12.539  -4.045  1.00  0.63           C  
ATOM   1445  CG2 ILE A  89      12.290 -15.008  -3.293  1.00  0.63           C  
ATOM   1446  CD1 ILE A  89      10.978 -11.415  -4.007  1.00  0.63           C  
ATOM   1447  H   ILE A  89       9.710 -13.351  -6.232  1.00  0.63           H  
ATOM   1448  HA  ILE A  89      12.434 -14.556  -5.961  1.00  0.63           H  
ATOM   1449  HB  ILE A  89      10.451 -13.955  -3.747  1.00  0.63           H  
ATOM   1450 1HG1 ILE A  89      12.673 -12.465  -3.157  1.00  0.63           H  
ATOM   1451 2HG1 ILE A  89      12.677 -12.363  -4.918  1.00  0.63           H  
ATOM   1452 1HG2 ILE A  89      12.323 -14.702  -2.259  1.00  0.63           H  
ATOM   1453 2HG2 ILE A  89      11.837 -15.999  -3.357  1.00  0.63           H  
ATOM   1454 3HG2 ILE A  89      13.303 -15.052  -3.688  1.00  0.63           H  
ATOM   1455 1HD1 ILE A  89      11.469 -10.444  -3.953  1.00  0.63           H  
ATOM   1456 2HD1 ILE A  89      10.361 -11.458  -4.911  1.00  0.63           H  
ATOM   1457 3HD1 ILE A  89      10.340 -11.537  -3.140  1.00  0.63           H  
ATOM   1458  N   ARG A  90      11.506 -16.857  -6.040  1.00  0.66           N  
ATOM   1459  CA  ARG A  90      10.966 -18.207  -6.115  1.00  0.66           C  
ATOM   1460  C   ARG A  90      11.568 -19.037  -5.013  1.00  0.66           C  
ATOM   1461  O   ARG A  90      12.773 -19.010  -4.772  1.00  0.66           O  
ATOM   1462  CB  ARG A  90      11.216 -18.859  -7.463  1.00  0.66           C  
ATOM   1463  CG  ARG A  90      10.649 -20.279  -7.602  1.00  0.66           C  
ATOM   1464  CD  ARG A  90      10.911 -20.845  -8.956  1.00  0.66           C  
ATOM   1465  NE  ARG A  90      10.154 -20.161  -9.992  1.00  0.66           N  
ATOM   1466  CZ  ARG A  90       8.900 -20.504 -10.366  1.00  0.66           C  
ATOM   1467  NH1 ARG A  90       8.315 -21.532  -9.786  1.00  0.66           N  
ATOM   1468  NH2 ARG A  90       8.283 -19.804 -11.309  1.00  0.66           N  
ATOM   1469  H   ARG A  90      12.486 -16.689  -6.247  1.00  0.66           H  
ATOM   1470  HA  ARG A  90       9.891 -18.169  -5.960  1.00  0.66           H  
ATOM   1471 1HB  ARG A  90      10.772 -18.248  -8.247  1.00  0.66           H  
ATOM   1472 2HB  ARG A  90      12.275 -18.914  -7.654  1.00  0.66           H  
ATOM   1473 1HG  ARG A  90      11.128 -20.933  -6.871  1.00  0.66           H  
ATOM   1474 2HG  ARG A  90       9.571 -20.267  -7.421  1.00  0.66           H  
ATOM   1475 1HD  ARG A  90      11.977 -20.749  -9.189  1.00  0.66           H  
ATOM   1476 2HD  ARG A  90      10.631 -21.897  -8.967  1.00  0.66           H  
ATOM   1477  HE  ARG A  90      10.589 -19.372 -10.451  1.00  0.66           H  
ATOM   1478 1HH1 ARG A  90       8.796 -22.051  -9.073  1.00  0.66           H  
ATOM   1479 2HH1 ARG A  90       7.369 -21.851 -10.065  1.00  0.66           H  
ATOM   1480 1HH2 ARG A  90       8.747 -19.022 -11.740  1.00  0.66           H  
ATOM   1481 2HH2 ARG A  90       7.317 -20.027 -11.597  1.00  0.66           H  
ATOM   1482  N   VAL A  91      10.733 -19.767  -4.323  1.00  0.70           N  
ATOM   1483  CA  VAL A  91      11.206 -20.546  -3.212  1.00  0.70           C  
ATOM   1484  C   VAL A  91      11.363 -22.012  -3.574  1.00  0.70           C  
ATOM   1485  O   VAL A  91      10.440 -22.628  -4.101  1.00  0.70           O  
ATOM   1486  CB  VAL A  91      10.219 -20.357  -2.070  1.00  0.70           C  
ATOM   1487  CG1 VAL A  91      10.611 -21.130  -0.936  1.00  0.70           C  
ATOM   1488  CG2 VAL A  91      10.134 -18.864  -1.723  1.00  0.70           C  
ATOM   1489  H   VAL A  91       9.738 -19.758  -4.545  1.00  0.70           H  
ATOM   1490  HA  VAL A  91      12.176 -20.161  -2.897  1.00  0.70           H  
ATOM   1491  HB  VAL A  91       9.234 -20.713  -2.386  1.00  0.70           H  
ATOM   1492 1HG1 VAL A  91       9.878 -20.963  -0.181  1.00  0.70           H  
ATOM   1493 2HG1 VAL A  91      10.655 -22.175  -1.195  1.00  0.70           H  
ATOM   1494 3HG1 VAL A  91      11.576 -20.817  -0.596  1.00  0.70           H  
ATOM   1495 1HG2 VAL A  91       9.421 -18.727  -0.935  1.00  0.70           H  
ATOM   1496 2HG2 VAL A  91      11.109 -18.501  -1.405  1.00  0.70           H  
ATOM   1497 3HG2 VAL A  91       9.807 -18.308  -2.603  1.00  0.70           H  
ATOM   1498  N   ALA A  92      12.560 -22.540  -3.333  1.00  0.73           N  
ATOM   1499  CA  ALA A  92      12.916 -23.931  -3.566  1.00  0.73           C  
ATOM   1500  C   ALA A  92      13.052 -24.611  -2.211  1.00  0.73           C  
ATOM   1501  O   ALA A  92      12.949 -23.953  -1.179  1.00  0.73           O  
ATOM   1502  CB  ALA A  92      14.202 -24.042  -4.373  1.00  0.73           C  
ATOM   1503  H   ALA A  92      13.297 -21.951  -2.947  1.00  0.73           H  
ATOM   1504  HA  ALA A  92      12.104 -24.414  -4.112  1.00  0.73           H  
ATOM   1505 1HB  ALA A  92      14.446 -25.088  -4.538  1.00  0.73           H  
ATOM   1506 2HB  ALA A  92      14.074 -23.546  -5.335  1.00  0.73           H  
ATOM   1507 3HB  ALA A  92      15.014 -23.572  -3.841  1.00  0.73           H  
ATOM   1508  N   GLU A  93      13.278 -25.919  -2.199  1.00  0.75           N  
ATOM   1509  CA  GLU A  93      13.414 -26.646  -0.935  1.00  0.75           C  
ATOM   1510  C   GLU A  93      14.583 -26.186  -0.061  1.00  0.75           C  
ATOM   1511  O   GLU A  93      14.471 -26.161   1.164  1.00  0.75           O  
ATOM   1512  CB  GLU A  93      13.595 -28.137  -1.224  1.00  0.75           C  
ATOM   1513  CG  GLU A  93      12.350 -28.828  -1.781  1.00  0.75           C  
ATOM   1514  CD  GLU A  93      12.572 -30.292  -2.113  1.00  0.75           C  
ATOM   1515  OE1 GLU A  93      13.693 -30.737  -2.043  1.00  0.75           O  
ATOM   1516  OE2 GLU A  93      11.616 -30.959  -2.438  1.00  0.75           O  
ATOM   1517  H   GLU A  93      13.343 -26.422  -3.071  1.00  0.75           H  
ATOM   1518  HA  GLU A  93      12.504 -26.508  -0.358  1.00  0.75           H  
ATOM   1519 1HB  GLU A  93      14.407 -28.272  -1.938  1.00  0.75           H  
ATOM   1520 2HB  GLU A  93      13.883 -28.650  -0.306  1.00  0.75           H  
ATOM   1521 1HG  GLU A  93      11.546 -28.749  -1.051  1.00  0.75           H  
ATOM   1522 2HG  GLU A  93      12.036 -28.303  -2.682  1.00  0.75           H  
ATOM   1523  N   GLU A  94      15.708 -25.849  -0.688  1.00  0.76           N  
ATOM   1524  CA  GLU A  94      16.910 -25.464   0.049  1.00  0.76           C  
ATOM   1525  C   GLU A  94      17.342 -24.010  -0.118  1.00  0.76           C  
ATOM   1526  O   GLU A  94      18.285 -23.573   0.546  1.00  0.76           O  
ATOM   1527  CB  GLU A  94      18.076 -26.377  -0.344  1.00  0.76           C  
ATOM   1528  CG  GLU A  94      17.882 -27.849   0.030  1.00  0.76           C  
ATOM   1529  CD  GLU A  94      19.054 -28.736  -0.366  1.00  0.76           C  
ATOM   1530  OE1 GLU A  94      19.980 -28.241  -0.963  1.00  0.76           O  
ATOM   1531  OE2 GLU A  94      19.012 -29.906  -0.064  1.00  0.76           O  
ATOM   1532  H   GLU A  94      15.728 -25.886  -1.695  1.00  0.76           H  
ATOM   1533  HA  GLU A  94      16.710 -25.617   1.110  1.00  0.76           H  
ATOM   1534 1HB  GLU A  94      18.219 -26.342  -1.415  1.00  0.76           H  
ATOM   1535 2HB  GLU A  94      18.993 -26.020   0.124  1.00  0.76           H  
ATOM   1536 1HG  GLU A  94      17.734 -27.920   1.108  1.00  0.76           H  
ATOM   1537 2HG  GLU A  94      16.977 -28.216  -0.455  1.00  0.76           H  
ATOM   1538  N   TYR A  95      16.739 -23.289  -1.054  1.00  0.75           N  
ATOM   1539  CA  TYR A  95      17.196 -21.932  -1.357  1.00  0.75           C  
ATOM   1540  C   TYR A  95      16.133 -21.061  -2.018  1.00  0.75           C  
ATOM   1541  O   TYR A  95      15.111 -21.558  -2.489  1.00  0.75           O  
ATOM   1542  CB  TYR A  95      18.434 -22.024  -2.254  1.00  0.75           C  
ATOM   1543  CG  TYR A  95      18.172 -22.665  -3.570  1.00  0.75           C  
ATOM   1544  CD1 TYR A  95      17.930 -21.876  -4.637  1.00  0.75           C  
ATOM   1545  CD2 TYR A  95      18.165 -24.050  -3.718  1.00  0.75           C  
ATOM   1546  CE1 TYR A  95      17.691 -22.430  -5.844  1.00  0.75           C  
ATOM   1547  CE2 TYR A  95      17.901 -24.604  -4.962  1.00  0.75           C  
ATOM   1548  CZ  TYR A  95      17.662 -23.758  -6.026  1.00  0.75           C  
ATOM   1549  OH  TYR A  95      17.382 -24.216  -7.295  1.00  0.75           O  
ATOM   1550  H   TYR A  95      15.955 -23.682  -1.548  1.00  0.75           H  
ATOM   1551  HA  TYR A  95      17.472 -21.443  -0.425  1.00  0.75           H  
ATOM   1552 1HB  TYR A  95      18.817 -21.026  -2.451  1.00  0.75           H  
ATOM   1553 2HB  TYR A  95      19.221 -22.579  -1.749  1.00  0.75           H  
ATOM   1554  HD1 TYR A  95      17.932 -20.798  -4.526  1.00  0.75           H  
ATOM   1555  HD2 TYR A  95      18.359 -24.688  -2.871  1.00  0.75           H  
ATOM   1556  HE1 TYR A  95      17.520 -21.822  -6.678  1.00  0.75           H  
ATOM   1557  HE2 TYR A  95      17.884 -25.687  -5.094  1.00  0.75           H  
ATOM   1558  HH  TYR A  95      17.021 -23.456  -7.836  1.00  0.75           H  
ATOM   1559  N   PHE A  96      16.364 -19.752  -2.051  1.00  0.72           N  
ATOM   1560  CA  PHE A  96      15.479 -18.850  -2.797  1.00  0.72           C  
ATOM   1561  C   PHE A  96      16.179 -18.408  -4.080  1.00  0.72           C  
ATOM   1562  O   PHE A  96      17.397 -18.214  -4.080  1.00  0.72           O  
ATOM   1563  CB  PHE A  96      15.109 -17.591  -2.005  1.00  0.72           C  
ATOM   1564  CG  PHE A  96      14.235 -17.772  -0.732  1.00  0.72           C  
ATOM   1565  CD1 PHE A  96      13.901 -19.009  -0.231  1.00  0.72           C  
ATOM   1566  CD2 PHE A  96      13.760 -16.664  -0.036  1.00  0.72           C  
ATOM   1567  CE1 PHE A  96      13.157 -19.134   0.907  1.00  0.72           C  
ATOM   1568  CE2 PHE A  96      13.015 -16.800   1.107  1.00  0.72           C  
ATOM   1569  CZ  PHE A  96      12.721 -18.036   1.581  1.00  0.72           C  
ATOM   1570  H   PHE A  96      17.203 -19.396  -1.592  1.00  0.72           H  
ATOM   1571  HA  PHE A  96      14.568 -19.382  -3.066  1.00  0.72           H  
ATOM   1572 1HB  PHE A  96      16.027 -17.123  -1.710  1.00  0.72           H  
ATOM   1573 2HB  PHE A  96      14.595 -16.902  -2.670  1.00  0.72           H  
ATOM   1574  HD1 PHE A  96      14.225 -19.892  -0.730  1.00  0.72           H  
ATOM   1575  HD2 PHE A  96      13.985 -15.677  -0.399  1.00  0.72           H  
ATOM   1576  HE1 PHE A  96      12.921 -20.123   1.272  1.00  0.72           H  
ATOM   1577  HE2 PHE A  96      12.670 -15.925   1.632  1.00  0.72           H  
ATOM   1578  HZ  PHE A  96      12.141 -18.149   2.489  1.00  0.72           H  
ATOM   1579  N   GLU A  97      15.416 -18.218  -5.156  1.00  0.70           N  
ATOM   1580  CA  GLU A  97      15.940 -17.683  -6.416  1.00  0.70           C  
ATOM   1581  C   GLU A  97      15.362 -16.303  -6.643  1.00  0.70           C  
ATOM   1582  O   GLU A  97      14.156 -16.111  -6.507  1.00  0.70           O  
ATOM   1583  CB  GLU A  97      15.539 -18.569  -7.603  1.00  0.70           C  
ATOM   1584  CG  GLU A  97      16.102 -19.935  -7.569  1.00  0.70           C  
ATOM   1585  CD  GLU A  97      15.698 -20.836  -8.748  1.00  0.70           C  
ATOM   1586  OE1 GLU A  97      14.947 -20.383  -9.582  1.00  0.70           O  
ATOM   1587  OE2 GLU A  97      16.135 -21.986  -8.797  1.00  0.70           O  
ATOM   1588  H   GLU A  97      14.429 -18.439  -5.089  1.00  0.70           H  
ATOM   1589  HA  GLU A  97      17.025 -17.604  -6.359  1.00  0.70           H  
ATOM   1590 1HB  GLU A  97      14.470 -18.668  -7.614  1.00  0.70           H  
ATOM   1591 2HB  GLU A  97      15.824 -18.092  -8.535  1.00  0.70           H  
ATOM   1592 1HG  GLU A  97      17.187 -19.836  -7.546  1.00  0.70           H  
ATOM   1593 2HG  GLU A  97      15.772 -20.393  -6.638  1.00  0.70           H  
ATOM   1594  N   VAL A  98      16.195 -15.349  -7.024  1.00  0.68           N  
ATOM   1595  CA  VAL A  98      15.712 -13.997  -7.255  1.00  0.68           C  
ATOM   1596  C   VAL A  98      16.001 -13.472  -8.646  1.00  0.68           C  
ATOM   1597  O   VAL A  98      17.130 -13.580  -9.150  1.00  0.68           O  
ATOM   1598  CB  VAL A  98      16.277 -13.042  -6.208  1.00  0.68           C  
ATOM   1599  CG1 VAL A  98      15.828 -11.608  -6.506  1.00  0.68           C  
ATOM   1600  CG2 VAL A  98      15.761 -13.477  -4.814  1.00  0.68           C  
ATOM   1601  H   VAL A  98      17.189 -15.548  -7.119  1.00  0.68           H  
ATOM   1602  HA  VAL A  98      14.633 -14.003  -7.127  1.00  0.68           H  
ATOM   1603  HB  VAL A  98      17.345 -13.081  -6.249  1.00  0.68           H  
ATOM   1604 1HG1 VAL A  98      16.229 -10.937  -5.755  1.00  0.68           H  
ATOM   1605 2HG1 VAL A  98      16.190 -11.297  -7.484  1.00  0.68           H  
ATOM   1606 3HG1 VAL A  98      14.738 -11.566  -6.488  1.00  0.68           H  
ATOM   1607 1HG2 VAL A  98      16.130 -12.816  -4.046  1.00  0.68           H  
ATOM   1608 2HG2 VAL A  98      14.689 -13.440  -4.821  1.00  0.68           H  
ATOM   1609 3HG2 VAL A  98      16.087 -14.491  -4.595  1.00  0.68           H  
ATOM   1610  N   ALA A  99      14.963 -12.870  -9.242  1.00  0.67           N  
ATOM   1611  CA  ALA A  99      15.042 -12.274 -10.563  1.00  0.67           C  
ATOM   1612  C   ALA A  99      14.475 -10.852 -10.587  1.00  0.67           C  
ATOM   1613  O   ALA A  99      13.528 -10.535  -9.864  1.00  0.67           O  
ATOM   1614  CB  ALA A  99      14.262 -13.127 -11.552  1.00  0.67           C  
ATOM   1615  H   ALA A  99      14.071 -12.853  -8.744  1.00  0.67           H  
ATOM   1616  HA  ALA A  99      16.084 -12.235 -10.847  1.00  0.67           H  
ATOM   1617 1HB  ALA A  99      14.339 -12.693 -12.542  1.00  0.67           H  
ATOM   1618 2HB  ALA A  99      14.669 -14.136 -11.564  1.00  0.67           H  
ATOM   1619 3HB  ALA A  99      13.217 -13.161 -11.256  1.00  0.67           H  
ATOM   1620  N   ILE A 100      15.048  -9.995 -11.434  1.00  0.67           N  
ATOM   1621  CA  ILE A 100      14.521  -8.640 -11.642  1.00  0.67           C  
ATOM   1622  C   ILE A 100      14.049  -8.519 -13.071  1.00  0.67           C  
ATOM   1623  O   ILE A 100      14.806  -8.799 -13.997  1.00  0.67           O  
ATOM   1624  CB  ILE A 100      15.543  -7.520 -11.334  1.00  0.67           C  
ATOM   1625  CG1 ILE A 100      16.050  -7.622  -9.916  1.00  0.67           C  
ATOM   1626  CG2 ILE A 100      14.902  -6.134 -11.547  1.00  0.67           C  
ATOM   1627  CD1 ILE A 100      15.004  -7.457  -8.925  1.00  0.67           C  
ATOM   1628  H   ILE A 100      15.833 -10.337 -11.994  1.00  0.67           H  
ATOM   1629  HA  ILE A 100      13.665  -8.492 -10.991  1.00  0.67           H  
ATOM   1630  HB  ILE A 100      16.394  -7.616 -12.002  1.00  0.67           H  
ATOM   1631 1HG1 ILE A 100      16.477  -8.584  -9.760  1.00  0.67           H  
ATOM   1632 2HG1 ILE A 100      16.810  -6.859  -9.753  1.00  0.67           H  
ATOM   1633 1HG2 ILE A 100      15.635  -5.352 -11.338  1.00  0.67           H  
ATOM   1634 2HG2 ILE A 100      14.567  -6.041 -12.571  1.00  0.67           H  
ATOM   1635 3HG2 ILE A 100      14.047  -6.022 -10.876  1.00  0.67           H  
ATOM   1636 1HD1 ILE A 100      15.426  -7.547  -7.933  1.00  0.67           H  
ATOM   1637 2HD1 ILE A 100      14.536  -6.494  -9.041  1.00  0.67           H  
ATOM   1638 3HD1 ILE A 100      14.276  -8.220  -9.084  1.00  0.67           H  
ATOM   1639  N   ASN A 101      12.798  -8.134 -13.263  1.00  0.69           N  
ATOM   1640  CA  ASN A 101      12.223  -8.005 -14.598  1.00  0.69           C  
ATOM   1641  C   ASN A 101      12.455  -9.289 -15.408  1.00  0.69           C  
ATOM   1642  O   ASN A 101      12.821  -9.244 -16.582  1.00  0.69           O  
ATOM   1643  CB  ASN A 101      12.791  -6.787 -15.307  1.00  0.69           C  
ATOM   1644  CG  ASN A 101      12.478  -5.508 -14.570  1.00  0.69           C  
ATOM   1645  OD1 ASN A 101      11.507  -5.470 -13.790  1.00  0.69           O  
ATOM   1646  ND2 ASN A 101      13.262  -4.486 -14.829  1.00  0.69           N  
ATOM   1647  H   ASN A 101      12.233  -7.905 -12.449  1.00  0.69           H  
ATOM   1648  HA  ASN A 101      11.144  -7.877 -14.500  1.00  0.69           H  
ATOM   1649 1HB  ASN A 101      13.872  -6.882 -15.414  1.00  0.69           H  
ATOM   1650 2HB  ASN A 101      12.370  -6.726 -16.311  1.00  0.69           H  
ATOM   1651 1HD2 ASN A 101      13.110  -3.594 -14.401  1.00  0.69           H  
ATOM   1652 2HD2 ASN A 101      14.019  -4.594 -15.478  1.00  0.69           H  
ATOM   1653  N   ASP A 102      12.257 -10.429 -14.736  1.00  0.70           N  
ATOM   1654  CA  ASP A 102      12.421 -11.798 -15.241  1.00  0.70           C  
ATOM   1655  C   ASP A 102      13.870 -12.231 -15.551  1.00  0.70           C  
ATOM   1656  O   ASP A 102      14.082 -13.339 -16.050  1.00  0.70           O  
ATOM   1657  CB  ASP A 102      11.551 -12.018 -16.490  1.00  0.70           C  
ATOM   1658  CG  ASP A 102      10.051 -11.889 -16.197  1.00  0.70           C  
ATOM   1659  OD1 ASP A 102       9.614 -12.405 -15.194  1.00  0.70           O  
ATOM   1660  OD2 ASP A 102       9.366 -11.263 -16.968  1.00  0.70           O  
ATOM   1661  H   ASP A 102      11.964 -10.329 -13.776  1.00  0.70           H  
ATOM   1662  HA  ASP A 102      12.049 -12.470 -14.467  1.00  0.70           H  
ATOM   1663 1HB  ASP A 102      11.823 -11.323 -17.277  1.00  0.70           H  
ATOM   1664 2HB  ASP A 102      11.736 -13.020 -16.877  1.00  0.70           H  
ATOM   1665  N   GLU A 103      14.868 -11.418 -15.199  1.00  0.71           N  
ATOM   1666  CA  GLU A 103      16.265 -11.817 -15.366  1.00  0.71           C  
ATOM   1667  C   GLU A 103      16.803 -12.399 -14.070  1.00  0.71           C  
ATOM   1668  O   GLU A 103      16.746 -11.742 -13.037  1.00  0.71           O  
ATOM   1669  CB  GLU A 103      17.128 -10.617 -15.782  1.00  0.71           C  
ATOM   1670  CG  GLU A 103      18.616 -10.944 -16.022  1.00  0.71           C  
ATOM   1671  CD  GLU A 103      19.447  -9.746 -16.480  1.00  0.71           C  
ATOM   1672  OE1 GLU A 103      18.887  -8.699 -16.699  1.00  0.71           O  
ATOM   1673  OE2 GLU A 103      20.640  -9.892 -16.620  1.00  0.71           O  
ATOM   1674  H   GLU A 103      14.673 -10.496 -14.814  1.00  0.71           H  
ATOM   1675  HA  GLU A 103      16.325 -12.582 -16.140  1.00  0.71           H  
ATOM   1676 1HB  GLU A 103      16.724 -10.179 -16.694  1.00  0.71           H  
ATOM   1677 2HB  GLU A 103      17.078  -9.852 -15.003  1.00  0.71           H  
ATOM   1678 1HG  GLU A 103      19.040 -11.325 -15.089  1.00  0.71           H  
ATOM   1679 2HG  GLU A 103      18.685 -11.736 -16.765  1.00  0.71           H  
ATOM   1680  N   PHE A 104      17.322 -13.625 -14.097  1.00  0.72           N  
ATOM   1681  CA  PHE A 104      17.853 -14.213 -12.860  1.00  0.72           C  
ATOM   1682  C   PHE A 104      19.084 -13.473 -12.374  1.00  0.72           C  
ATOM   1683  O   PHE A 104      20.020 -13.252 -13.142  1.00  0.72           O  
ATOM   1684  CB  PHE A 104      18.211 -15.686 -13.073  1.00  0.72           C  
ATOM   1685  CG  PHE A 104      18.810 -16.371 -11.858  1.00  0.72           C  
ATOM   1686  CD1 PHE A 104      18.036 -16.762 -10.767  1.00  0.72           C  
ATOM   1687  CD2 PHE A 104      20.174 -16.639 -11.829  1.00  0.72           C  
ATOM   1688  CE1 PHE A 104      18.629 -17.408  -9.693  1.00  0.72           C  
ATOM   1689  CE2 PHE A 104      20.752 -17.278 -10.759  1.00  0.72           C  
ATOM   1690  CZ  PHE A 104      19.981 -17.666  -9.699  1.00  0.72           C  
ATOM   1691  H   PHE A 104      17.345 -14.146 -14.963  1.00  0.72           H  
ATOM   1692  HA  PHE A 104      17.090 -14.149 -12.086  1.00  0.72           H  
ATOM   1693 1HB  PHE A 104      17.315 -16.234 -13.360  1.00  0.72           H  
ATOM   1694 2HB  PHE A 104      18.922 -15.770 -13.894  1.00  0.72           H  
ATOM   1695  HD1 PHE A 104      16.964 -16.561 -10.764  1.00  0.72           H  
ATOM   1696  HD2 PHE A 104      20.791 -16.336 -12.675  1.00  0.72           H  
ATOM   1697  HE1 PHE A 104      18.036 -17.715  -8.842  1.00  0.72           H  
ATOM   1698  HE2 PHE A 104      21.822 -17.478 -10.756  1.00  0.72           H  
ATOM   1699  HZ  PHE A 104      20.441 -18.173  -8.858  1.00  0.72           H  
ATOM   1700  N   LEU A 105      19.084 -13.087 -11.097  1.00  0.72           N  
ATOM   1701  CA  LEU A 105      20.224 -12.404 -10.504  1.00  0.72           C  
ATOM   1702  C   LEU A 105      21.063 -13.321  -9.629  1.00  0.72           C  
ATOM   1703  O   LEU A 105      22.289 -13.378  -9.749  1.00  0.72           O  
ATOM   1704  CB  LEU A 105      19.780 -11.267  -9.588  1.00  0.72           C  
ATOM   1705  CG  LEU A 105      19.470  -9.977 -10.185  1.00  0.72           C  
ATOM   1706  CD1 LEU A 105      18.327 -10.179 -11.067  1.00  0.72           C  
ATOM   1707  CD2 LEU A 105      19.195  -8.994  -9.061  1.00  0.72           C  
ATOM   1708  H   LEU A 105      18.275 -13.283 -10.517  1.00  0.72           H  
ATOM   1709  HA  LEU A 105      20.851 -12.012 -11.304  1.00  0.72           H  
ATOM   1710 1HB  LEU A 105      18.930 -11.592  -8.985  1.00  0.72           H  
ATOM   1711 2HB  LEU A 105      20.612 -11.068  -8.953  1.00  0.72           H  
ATOM   1712  HG  LEU A 105      20.305  -9.613 -10.783  1.00  0.72           H  
ATOM   1713 1HD1 LEU A 105      18.020  -9.285 -11.540  1.00  0.72           H  
ATOM   1714 2HD1 LEU A 105      18.607 -10.881 -11.817  1.00  0.72           H  
ATOM   1715 3HD1 LEU A 105      17.525 -10.566 -10.474  1.00  0.72           H  
ATOM   1716 1HD2 LEU A 105      18.955  -8.017  -9.469  1.00  0.72           H  
ATOM   1717 2HD2 LEU A 105      18.365  -9.357  -8.454  1.00  0.72           H  
ATOM   1718 3HD2 LEU A 105      20.085  -8.918  -8.449  1.00  0.72           H  
ATOM   1719  N   PHE A 106      20.392 -13.974  -8.682  1.00  0.73           N  
ATOM   1720  CA  PHE A 106      21.104 -14.767  -7.683  1.00  0.73           C  
ATOM   1721  C   PHE A 106      20.241 -15.782  -6.969  1.00  0.73           C  
ATOM   1722  O   PHE A 106      19.010 -15.736  -7.019  1.00  0.73           O  
ATOM   1723  CB  PHE A 106      21.699 -13.884  -6.582  1.00  0.73           C  
ATOM   1724  CG  PHE A 106      20.638 -13.147  -5.767  1.00  0.73           C  
ATOM   1725  CD1 PHE A 106      20.086 -13.731  -4.636  1.00  0.73           C  
ATOM   1726  CD2 PHE A 106      20.215 -11.889  -6.112  1.00  0.73           C  
ATOM   1727  CE1 PHE A 106      19.128 -13.081  -3.911  1.00  0.73           C  
ATOM   1728  CE2 PHE A 106      19.267 -11.236  -5.398  1.00  0.73           C  
ATOM   1729  CZ  PHE A 106      18.719 -11.831  -4.299  1.00  0.73           C  
ATOM   1730  H   PHE A 106      19.373 -13.908  -8.667  1.00  0.73           H  
ATOM   1731  HA  PHE A 106      21.909 -15.303  -8.188  1.00  0.73           H  
ATOM   1732 1HB  PHE A 106      22.294 -14.489  -5.898  1.00  0.73           H  
ATOM   1733 2HB  PHE A 106      22.357 -13.159  -7.035  1.00  0.73           H  
ATOM   1734  HD1 PHE A 106      20.413 -14.719  -4.334  1.00  0.73           H  
ATOM   1735  HD2 PHE A 106      20.646 -11.420  -6.950  1.00  0.73           H  
ATOM   1736  HE1 PHE A 106      18.696 -13.555  -3.033  1.00  0.73           H  
ATOM   1737  HE2 PHE A 106      18.943 -10.247  -5.696  1.00  0.73           H  
ATOM   1738  HZ  PHE A 106      17.962 -11.310  -3.731  1.00  0.73           H  
ATOM   1739  N   LYS A 107      20.903 -16.668  -6.240  1.00  0.74           N  
ATOM   1740  CA  LYS A 107      20.204 -17.572  -5.344  1.00  0.74           C  
ATOM   1741  C   LYS A 107      20.835 -17.488  -3.950  1.00  0.74           C  
ATOM   1742  O   LYS A 107      22.024 -17.156  -3.815  1.00  0.74           O  
ATOM   1743  CB  LYS A 107      20.194 -19.001  -5.893  1.00  0.74           C  
ATOM   1744  CG  LYS A 107      21.543 -19.651  -6.081  1.00  0.74           C  
ATOM   1745  CD  LYS A 107      21.387 -21.056  -6.672  1.00  0.74           C  
ATOM   1746  CE  LYS A 107      22.738 -21.747  -6.827  1.00  0.74           C  
ATOM   1747  NZ  LYS A 107      22.605 -23.111  -7.411  1.00  0.74           N  
ATOM   1748  H   LYS A 107      21.910 -16.689  -6.282  1.00  0.74           H  
ATOM   1749  HA  LYS A 107      19.177 -17.233  -5.257  1.00  0.74           H  
ATOM   1750 1HB  LYS A 107      19.657 -19.616  -5.194  1.00  0.74           H  
ATOM   1751 2HB  LYS A 107      19.646 -19.033  -6.831  1.00  0.74           H  
ATOM   1752 1HG  LYS A 107      22.154 -19.046  -6.749  1.00  0.74           H  
ATOM   1753 2HG  LYS A 107      22.043 -19.725  -5.116  1.00  0.74           H  
ATOM   1754 1HD  LYS A 107      20.758 -21.655  -6.011  1.00  0.74           H  
ATOM   1755 2HD  LYS A 107      20.899 -20.993  -7.646  1.00  0.74           H  
ATOM   1756 1HE  LYS A 107      23.371 -21.145  -7.477  1.00  0.74           H  
ATOM   1757 2HE  LYS A 107      23.212 -21.828  -5.849  1.00  0.74           H  
ATOM   1758 1HZ  LYS A 107      23.520 -23.530  -7.497  1.00  0.74           H  
ATOM   1759 2HZ  LYS A 107      22.029 -23.682  -6.808  1.00  0.74           H  
ATOM   1760 3HZ  LYS A 107      22.178 -23.048  -8.323  1.00  0.74           H  
ATOM   1761  N   ALA A 108      20.045 -17.798  -2.915  1.00  0.77           N  
ATOM   1762  CA  ALA A 108      20.534 -17.721  -1.529  1.00  0.77           C  
ATOM   1763  C   ALA A 108      20.018 -18.862  -0.655  1.00  0.77           C  
ATOM   1764  O   ALA A 108      18.848 -19.247  -0.717  1.00  0.77           O  
ATOM   1765  CB  ALA A 108      20.111 -16.392  -0.933  1.00  0.77           C  
ATOM   1766  H   ALA A 108      19.078 -18.056  -3.116  1.00  0.77           H  
ATOM   1767  HA  ALA A 108      21.623 -17.781  -1.543  1.00  0.77           H  
ATOM   1768 1HB  ALA A 108      20.498 -16.313   0.089  1.00  0.77           H  
ATOM   1769 2HB  ALA A 108      20.510 -15.579  -1.537  1.00  0.77           H  
ATOM   1770 3HB  ALA A 108      19.027 -16.339  -0.921  1.00  0.77           H  
ATOM   1771  N   LYS A 109      20.917 -19.415   0.160  1.00  0.82           N  
ATOM   1772  CA  LYS A 109      20.622 -20.584   0.991  1.00  0.82           C  
ATOM   1773  C   LYS A 109      19.602 -20.391   2.102  1.00  0.82           C  
ATOM   1774  O   LYS A 109      19.704 -19.487   2.933  1.00  0.82           O  
ATOM   1775  CB  LYS A 109      21.914 -21.118   1.606  1.00  0.82           C  
ATOM   1776  CG  LYS A 109      21.738 -22.379   2.454  1.00  0.82           C  
ATOM   1777  CD  LYS A 109      23.071 -22.886   2.976  1.00  0.82           C  
ATOM   1778  CE  LYS A 109      22.891 -24.114   3.853  1.00  0.82           C  
ATOM   1779  NZ  LYS A 109      24.193 -24.615   4.374  1.00  0.82           N  
ATOM   1780  H   LYS A 109      21.857 -19.006   0.228  1.00  0.82           H  
ATOM   1781  HA  LYS A 109      20.225 -21.358   0.334  1.00  0.82           H  
ATOM   1782 1HB  LYS A 109      22.630 -21.334   0.814  1.00  0.82           H  
ATOM   1783 2HB  LYS A 109      22.358 -20.344   2.240  1.00  0.82           H  
ATOM   1784 1HG  LYS A 109      21.105 -22.154   3.308  1.00  0.82           H  
ATOM   1785 2HG  LYS A 109      21.253 -23.157   1.861  1.00  0.82           H  
ATOM   1786 1HD  LYS A 109      23.723 -23.134   2.137  1.00  0.82           H  
ATOM   1787 2HD  LYS A 109      23.546 -22.096   3.563  1.00  0.82           H  
ATOM   1788 1HE  LYS A 109      22.246 -23.856   4.696  1.00  0.82           H  
ATOM   1789 2HE  LYS A 109      22.413 -24.903   3.272  1.00  0.82           H  
ATOM   1790 1HZ  LYS A 109      24.036 -25.428   4.953  1.00  0.82           H  
ATOM   1791 2HZ  LYS A 109      24.792 -24.865   3.599  1.00  0.82           H  
ATOM   1792 3HZ  LYS A 109      24.635 -23.890   4.923  1.00  0.82           H  
ATOM   1793  N   LEU A 110      18.656 -21.313   2.193  1.00  0.87           N  
ATOM   1794  CA  LEU A 110      17.678 -21.257   3.263  1.00  0.87           C  
ATOM   1795  C   LEU A 110      18.225 -21.862   4.545  1.00  0.87           C  
ATOM   1796  O   LEU A 110      17.836 -22.959   4.950  1.00  0.87           O  
ATOM   1797  CB  LEU A 110      16.422 -22.027   2.880  1.00  0.87           C  
ATOM   1798  CG  LEU A 110      15.285 -21.933   3.893  1.00  0.87           C  
ATOM   1799  CD1 LEU A 110      14.788 -20.515   3.994  1.00  0.87           C  
ATOM   1800  CD2 LEU A 110      14.206 -22.880   3.497  1.00  0.87           C  
ATOM   1801  H   LEU A 110      18.600 -22.060   1.505  1.00  0.87           H  
ATOM   1802  HA  LEU A 110      17.423 -20.213   3.448  1.00  0.87           H  
ATOM   1803 1HB  LEU A 110      16.056 -21.659   1.918  1.00  0.87           H  
ATOM   1804 2HB  LEU A 110      16.682 -23.081   2.768  1.00  0.87           H  
ATOM   1805  HG  LEU A 110      15.650 -22.207   4.859  1.00  0.87           H  
ATOM   1806 1HD1 LEU A 110      13.982 -20.459   4.726  1.00  0.87           H  
ATOM   1807 2HD1 LEU A 110      15.608 -19.860   4.299  1.00  0.87           H  
ATOM   1808 3HD1 LEU A 110      14.424 -20.205   3.042  1.00  0.87           H  
ATOM   1809 1HD2 LEU A 110      13.413 -22.825   4.233  1.00  0.87           H  
ATOM   1810 2HD2 LEU A 110      13.828 -22.613   2.514  1.00  0.87           H  
ATOM   1811 3HD2 LEU A 110      14.598 -23.900   3.462  1.00  0.87           H  
ATOM   1812  N   GLU A 111      19.058 -21.094   5.238  1.00  0.91           N  
ATOM   1813  CA  GLU A 111      19.706 -21.554   6.476  1.00  0.91           C  
ATOM   1814  C   GLU A 111      18.658 -21.871   7.535  1.00  0.91           C  
ATOM   1815  O   GLU A 111      18.854 -22.717   8.405  1.00  0.91           O  
ATOM   1816  CB  GLU A 111      20.661 -20.501   7.022  1.00  0.91           C  
ATOM   1817  CG  GLU A 111      21.895 -20.247   6.156  1.00  0.91           C  
ATOM   1818  CD  GLU A 111      22.768 -19.139   6.694  1.00  0.91           C  
ATOM   1819  OE1 GLU A 111      22.364 -18.489   7.625  1.00  0.91           O  
ATOM   1820  OE2 GLU A 111      23.848 -18.954   6.184  1.00  0.91           O  
ATOM   1821  H   GLU A 111      19.304 -20.197   4.811  1.00  0.91           H  
ATOM   1822  HA  GLU A 111      20.266 -22.464   6.261  1.00  0.91           H  
ATOM   1823 1HB  GLU A 111      20.130 -19.577   7.182  1.00  0.91           H  
ATOM   1824 2HB  GLU A 111      21.020 -20.828   7.997  1.00  0.91           H  
ATOM   1825 1HG  GLU A 111      22.481 -21.163   6.095  1.00  0.91           H  
ATOM   1826 2HG  GLU A 111      21.570 -19.990   5.144  1.00  0.91           H  
ATOM   1827  N   PHE A 112      17.546 -21.153   7.450  1.00  0.93           N  
ATOM   1828  CA  PHE A 112      16.399 -21.269   8.330  1.00  0.93           C  
ATOM   1829  C   PHE A 112      15.808 -22.686   8.344  1.00  0.93           C  
ATOM   1830  O   PHE A 112      15.178 -23.087   9.323  1.00  0.93           O  
ATOM   1831  CB  PHE A 112      15.337 -20.276   7.877  1.00  0.93           C  
ATOM   1832  CG  PHE A 112      14.180 -20.148   8.761  1.00  0.93           C  
ATOM   1833  CD1 PHE A 112      14.273 -19.409   9.938  1.00  0.93           C  
ATOM   1834  CD2 PHE A 112      12.979 -20.740   8.435  1.00  0.93           C  
ATOM   1835  CE1 PHE A 112      13.185 -19.281  10.765  1.00  0.93           C  
ATOM   1836  CE2 PHE A 112      11.898 -20.600   9.266  1.00  0.93           C  
ATOM   1837  CZ  PHE A 112      12.000 -19.881  10.423  1.00  0.93           C  
ATOM   1838  H   PHE A 112      17.503 -20.479   6.700  1.00  0.93           H  
ATOM   1839  HA  PHE A 112      16.717 -21.020   9.342  1.00  0.93           H  
ATOM   1840 1HB  PHE A 112      15.789 -19.290   7.765  1.00  0.93           H  
ATOM   1841 2HB  PHE A 112      14.974 -20.574   6.905  1.00  0.93           H  
ATOM   1842  HD1 PHE A 112      15.220 -18.931  10.201  1.00  0.93           H  
ATOM   1843  HD2 PHE A 112      12.891 -21.313   7.509  1.00  0.93           H  
ATOM   1844  HE1 PHE A 112      13.259 -18.703  11.690  1.00  0.93           H  
ATOM   1845  HE2 PHE A 112      10.962 -21.045   9.012  1.00  0.93           H  
ATOM   1846  HZ  PHE A 112      11.132 -19.781  11.072  1.00  0.93           H  
ATOM   1847  N   LYS A 113      15.917 -23.400   7.213  1.00  0.92           N  
ATOM   1848  CA  LYS A 113      15.409 -24.763   6.986  1.00  0.92           C  
ATOM   1849  C   LYS A 113      13.886 -24.950   7.013  1.00  0.92           C  
ATOM   1850  O   LYS A 113      13.290 -25.442   6.053  1.00  0.92           O  
ATOM   1851  CB  LYS A 113      16.040 -25.742   7.979  1.00  0.92           C  
ATOM   1852  CG  LYS A 113      17.528 -25.964   7.764  1.00  0.92           C  
ATOM   1853  CD  LYS A 113      18.103 -26.933   8.778  1.00  0.92           C  
ATOM   1854  CE  LYS A 113      19.597 -27.122   8.568  1.00  0.92           C  
ATOM   1855  NZ  LYS A 113      20.186 -28.053   9.573  1.00  0.92           N  
ATOM   1856  H   LYS A 113      16.476 -23.011   6.457  1.00  0.92           H  
ATOM   1857  HA  LYS A 113      15.742 -25.055   5.988  1.00  0.92           H  
ATOM   1858 1HB  LYS A 113      15.894 -25.402   8.999  1.00  0.92           H  
ATOM   1859 2HB  LYS A 113      15.542 -26.707   7.894  1.00  0.92           H  
ATOM   1860 1HG  LYS A 113      17.692 -26.356   6.762  1.00  0.92           H  
ATOM   1861 2HG  LYS A 113      18.050 -25.016   7.845  1.00  0.92           H  
ATOM   1862 1HD  LYS A 113      17.932 -26.546   9.784  1.00  0.92           H  
ATOM   1863 2HD  LYS A 113      17.606 -27.897   8.686  1.00  0.92           H  
ATOM   1864 1HE  LYS A 113      19.769 -27.524   7.571  1.00  0.92           H  
ATOM   1865 2HE  LYS A 113      20.093 -26.153   8.649  1.00  0.92           H  
ATOM   1866 1HZ  LYS A 113      21.176 -28.152   9.401  1.00  0.92           H  
ATOM   1867 2HZ  LYS A 113      20.041 -27.682  10.502  1.00  0.92           H  
ATOM   1868 3HZ  LYS A 113      19.740 -28.956   9.498  1.00  0.92           H  
ATOM   1869  N   ASP A 114      13.231 -24.545   8.090  1.00  0.87           N  
ATOM   1870  CA  ASP A 114      11.793 -24.787   8.218  1.00  0.87           C  
ATOM   1871  C   ASP A 114      10.948 -23.758   7.475  1.00  0.87           C  
ATOM   1872  O   ASP A 114      10.202 -22.982   8.065  1.00  0.87           O  
ATOM   1873  CB  ASP A 114      11.391 -24.843   9.686  1.00  0.87           C  
ATOM   1874  CG  ASP A 114      11.920 -26.090  10.403  1.00  0.87           C  
ATOM   1875  OD1 ASP A 114      11.907 -27.146   9.813  1.00  0.87           O  
ATOM   1876  OD2 ASP A 114      12.321 -25.975  11.535  1.00  0.87           O  
ATOM   1877  H   ASP A 114      13.760 -24.096   8.832  1.00  0.87           H  
ATOM   1878  HA  ASP A 114      11.579 -25.764   7.785  1.00  0.87           H  
ATOM   1879 1HB  ASP A 114      11.775 -23.954  10.195  1.00  0.87           H  
ATOM   1880 2HB  ASP A 114      10.305 -24.825   9.766  1.00  0.87           H  
ATOM   1881  N   LEU A 115      11.025 -23.833   6.157  1.00  0.81           N  
ATOM   1882  CA  LEU A 115      10.424 -22.896   5.209  1.00  0.81           C  
ATOM   1883  C   LEU A 115       8.971 -22.521   5.490  1.00  0.81           C  
ATOM   1884  O   LEU A 115       8.585 -21.360   5.365  1.00  0.81           O  
ATOM   1885  CB  LEU A 115      10.468 -23.509   3.819  1.00  0.81           C  
ATOM   1886  CG  LEU A 115       9.932 -22.668   2.783  1.00  0.81           C  
ATOM   1887  CD1 LEU A 115      10.778 -21.409   2.690  1.00  0.81           C  
ATOM   1888  CD2 LEU A 115       9.880 -23.461   1.511  1.00  0.81           C  
ATOM   1889  H   LEU A 115      11.646 -24.562   5.804  1.00  0.81           H  
ATOM   1890  HA  LEU A 115      11.019 -21.984   5.221  1.00  0.81           H  
ATOM   1891 1HB  LEU A 115      11.478 -23.776   3.561  1.00  0.81           H  
ATOM   1892 2HB  LEU A 115       9.871 -24.421   3.829  1.00  0.81           H  
ATOM   1893  HG  LEU A 115       8.939 -22.379   3.053  1.00  0.81           H  
ATOM   1894 1HD1 LEU A 115      10.394 -20.756   1.944  1.00  0.81           H  
ATOM   1895 2HD1 LEU A 115      10.772 -20.891   3.651  1.00  0.81           H  
ATOM   1896 3HD1 LEU A 115      11.778 -21.683   2.436  1.00  0.81           H  
ATOM   1897 1HD2 LEU A 115       9.443 -22.880   0.744  1.00  0.81           H  
ATOM   1898 2HD2 LEU A 115      10.884 -23.774   1.215  1.00  0.81           H  
ATOM   1899 3HD2 LEU A 115       9.267 -24.330   1.684  1.00  0.81           H  
ATOM   1900  N   GLU A 116       8.177 -23.494   5.898  1.00  0.75           N  
ATOM   1901  CA  GLU A 116       6.746 -23.314   6.137  1.00  0.75           C  
ATOM   1902  C   GLU A 116       6.442 -22.323   7.271  1.00  0.75           C  
ATOM   1903  O   GLU A 116       5.302 -21.854   7.407  1.00  0.75           O  
ATOM   1904  CB  GLU A 116       6.089 -24.668   6.398  1.00  0.75           C  
ATOM   1905  CG  GLU A 116       6.064 -25.574   5.159  1.00  0.75           C  
ATOM   1906  CD  GLU A 116       5.417 -26.915   5.395  1.00  0.75           C  
ATOM   1907  OE1 GLU A 116       5.046 -27.192   6.511  1.00  0.75           O  
ATOM   1908  OE2 GLU A 116       5.294 -27.664   4.453  1.00  0.75           O  
ATOM   1909  H   GLU A 116       8.579 -24.410   6.016  1.00  0.75           H  
ATOM   1910  HA  GLU A 116       6.305 -22.906   5.226  1.00  0.75           H  
ATOM   1911 1HB  GLU A 116       6.625 -25.187   7.193  1.00  0.75           H  
ATOM   1912 2HB  GLU A 116       5.062 -24.518   6.732  1.00  0.75           H  
ATOM   1913 1HG  GLU A 116       5.524 -25.056   4.361  1.00  0.75           H  
ATOM   1914 2HG  GLU A 116       7.089 -25.724   4.818  1.00  0.75           H  
ATOM   1915  N   ASN A 117       7.440 -22.043   8.119  1.00  0.70           N  
ATOM   1916  CA  ASN A 117       7.240 -21.101   9.203  1.00  0.70           C  
ATOM   1917  C   ASN A 117       7.517 -19.662   8.744  1.00  0.70           C  
ATOM   1918  O   ASN A 117       7.240 -18.712   9.476  1.00  0.70           O  
ATOM   1919  CB  ASN A 117       8.078 -21.476  10.397  1.00  0.70           C  
ATOM   1920  CG  ASN A 117       7.614 -22.761  11.042  1.00  0.70           C  
ATOM   1921  OD1 ASN A 117       6.443 -23.158  10.933  1.00  0.70           O  
ATOM   1922  ND2 ASN A 117       8.513 -23.420  11.725  1.00  0.70           N  
ATOM   1923  H   ASN A 117       8.364 -22.455   7.987  1.00  0.70           H  
ATOM   1924  HA  ASN A 117       6.195 -21.141   9.506  1.00  0.70           H  
ATOM   1925 1HB  ASN A 117       9.109 -21.592  10.099  1.00  0.70           H  
ATOM   1926 2HB  ASN A 117       8.037 -20.677  11.132  1.00  0.70           H  
ATOM   1927 1HD2 ASN A 117       8.272 -24.278  12.177  1.00  0.70           H  
ATOM   1928 2HD2 ASN A 117       9.442 -23.056  11.811  1.00  0.70           H  
ATOM   1929  N   ILE A 118       7.959 -19.473   7.496  1.00  0.66           N  
ATOM   1930  CA  ILE A 118       8.144 -18.118   6.996  1.00  0.66           C  
ATOM   1931  C   ILE A 118       6.800 -17.682   6.485  1.00  0.66           C  
ATOM   1932  O   ILE A 118       6.237 -18.295   5.570  1.00  0.66           O  
ATOM   1933  CB  ILE A 118       9.176 -18.031   5.876  1.00  0.66           C  
ATOM   1934  CG1 ILE A 118      10.503 -18.550   6.335  1.00  0.66           C  
ATOM   1935  CG2 ILE A 118       9.314 -16.606   5.410  1.00  0.66           C  
ATOM   1936  CD1 ILE A 118      11.019 -17.751   7.485  1.00  0.66           C  
ATOM   1937  H   ILE A 118       8.164 -20.262   6.878  1.00  0.66           H  
ATOM   1938  HA  ILE A 118       8.442 -17.459   7.815  1.00  0.66           H  
ATOM   1939  HB  ILE A 118       8.852 -18.667   5.065  1.00  0.66           H  
ATOM   1940 1HG1 ILE A 118      10.400 -19.593   6.643  1.00  0.66           H  
ATOM   1941 2HG1 ILE A 118      11.213 -18.502   5.513  1.00  0.66           H  
ATOM   1942 1HG2 ILE A 118      10.035 -16.582   4.624  1.00  0.66           H  
ATOM   1943 2HG2 ILE A 118       8.355 -16.238   5.049  1.00  0.66           H  
ATOM   1944 3HG2 ILE A 118       9.651 -15.990   6.231  1.00  0.66           H  
ATOM   1945 1HD1 ILE A 118      11.971 -18.129   7.816  1.00  0.66           H  
ATOM   1946 2HD1 ILE A 118      11.130 -16.707   7.192  1.00  0.66           H  
ATOM   1947 3HD1 ILE A 118      10.321 -17.825   8.267  1.00  0.66           H  
ATOM   1948  N   ARG A 119       6.220 -16.696   7.155  1.00  0.64           N  
ATOM   1949  CA  ARG A 119       4.842 -16.325   6.869  1.00  0.64           C  
ATOM   1950  C   ARG A 119       4.616 -14.849   6.631  1.00  0.64           C  
ATOM   1951  O   ARG A 119       3.471 -14.423   6.449  1.00  0.64           O  
ATOM   1952  CB  ARG A 119       3.947 -16.824   7.995  1.00  0.64           C  
ATOM   1953  CG  ARG A 119       3.962 -18.362   8.139  1.00  0.64           C  
ATOM   1954  CD  ARG A 119       3.131 -18.903   9.209  1.00  0.64           C  
ATOM   1955  NE  ARG A 119       3.269 -20.369   9.269  1.00  0.64           N  
ATOM   1956  CZ  ARG A 119       2.584 -21.174  10.101  1.00  0.64           C  
ATOM   1957  NH1 ARG A 119       1.705 -20.667  10.943  1.00  0.64           N  
ATOM   1958  NH2 ARG A 119       2.794 -22.478  10.069  1.00  0.64           N  
ATOM   1959  H   ARG A 119       6.766 -16.201   7.865  1.00  0.64           H  
ATOM   1960  HA  ARG A 119       4.539 -16.840   5.961  1.00  0.64           H  
ATOM   1961 1HB  ARG A 119       4.274 -16.393   8.940  1.00  0.64           H  
ATOM   1962 2HB  ARG A 119       2.918 -16.509   7.816  1.00  0.64           H  
ATOM   1963 1HG  ARG A 119       3.606 -18.801   7.232  1.00  0.64           H  
ATOM   1964 2HG  ARG A 119       4.957 -18.703   8.324  1.00  0.64           H  
ATOM   1965 1HD  ARG A 119       3.446 -18.489  10.165  1.00  0.64           H  
ATOM   1966 2HD  ARG A 119       2.087 -18.661   9.023  1.00  0.64           H  
ATOM   1967  HE  ARG A 119       3.956 -20.820   8.630  1.00  0.64           H  
ATOM   1968 1HH1 ARG A 119       1.544 -19.670  10.966  1.00  0.64           H  
ATOM   1969 2HH1 ARG A 119       1.193 -21.275  11.565  1.00  0.64           H  
ATOM   1970 1HH2 ARG A 119       3.472 -22.861   9.415  1.00  0.64           H  
ATOM   1971 2HH2 ARG A 119       2.288 -23.088  10.688  1.00  0.64           H  
ATOM   1972  N   GLN A 120       5.681 -14.055   6.635  1.00  0.64           N  
ATOM   1973  CA  GLN A 120       5.479 -12.632   6.413  1.00  0.64           C  
ATOM   1974  C   GLN A 120       6.579 -11.998   5.596  1.00  0.64           C  
ATOM   1975  O   GLN A 120       7.768 -12.266   5.781  1.00  0.64           O  
ATOM   1976  CB  GLN A 120       5.358 -11.897   7.746  1.00  0.64           C  
ATOM   1977  CG  GLN A 120       5.037 -10.408   7.636  1.00  0.64           C  
ATOM   1978  CD  GLN A 120       4.815  -9.786   8.990  1.00  0.64           C  
ATOM   1979  OE1 GLN A 120       5.763  -9.513   9.736  1.00  0.64           O  
ATOM   1980  NE2 GLN A 120       3.552  -9.564   9.337  1.00  0.64           N  
ATOM   1981  H   GLN A 120       6.612 -14.419   6.839  1.00  0.64           H  
ATOM   1982  HA  GLN A 120       4.551 -12.499   5.860  1.00  0.64           H  
ATOM   1983 1HB  GLN A 120       4.572 -12.362   8.340  1.00  0.64           H  
ATOM   1984 2HB  GLN A 120       6.293 -12.002   8.298  1.00  0.64           H  
ATOM   1985 1HG  GLN A 120       5.873  -9.892   7.163  1.00  0.64           H  
ATOM   1986 2HG  GLN A 120       4.133 -10.277   7.039  1.00  0.64           H  
ATOM   1987 1HE2 GLN A 120       3.341  -9.158  10.227  1.00  0.64           H  
ATOM   1988 2HE2 GLN A 120       2.809  -9.808   8.713  1.00  0.64           H  
ATOM   1989  N   LEU A 121       6.174 -11.136   4.687  1.00  0.64           N  
ATOM   1990  CA  LEU A 121       7.127 -10.388   3.906  1.00  0.64           C  
ATOM   1991  C   LEU A 121       7.085  -8.916   4.267  1.00  0.64           C  
ATOM   1992  O   LEU A 121       6.020  -8.332   4.445  1.00  0.64           O  
ATOM   1993  CB  LEU A 121       6.905 -10.609   2.417  1.00  0.64           C  
ATOM   1994  CG  LEU A 121       7.877  -9.891   1.525  1.00  0.64           C  
ATOM   1995  CD1 LEU A 121       8.101 -10.689   0.361  1.00  0.64           C  
ATOM   1996  CD2 LEU A 121       7.304  -8.570   1.115  1.00  0.64           C  
ATOM   1997  H   LEU A 121       5.176 -10.986   4.547  1.00  0.64           H  
ATOM   1998  HA  LEU A 121       8.117 -10.760   4.138  1.00  0.64           H  
ATOM   1999 1HB  LEU A 121       6.998 -11.672   2.212  1.00  0.64           H  
ATOM   2000 2HB  LEU A 121       5.900 -10.289   2.158  1.00  0.64           H  
ATOM   2001  HG  LEU A 121       8.827  -9.754   2.044  1.00  0.64           H  
ATOM   2002 1HD1 LEU A 121       8.815 -10.210  -0.287  1.00  0.64           H  
ATOM   2003 2HD1 LEU A 121       8.485 -11.625   0.681  1.00  0.64           H  
ATOM   2004 3HD1 LEU A 121       7.157 -10.817  -0.142  1.00  0.64           H  
ATOM   2005 1HD2 LEU A 121       8.012  -8.083   0.466  1.00  0.64           H  
ATOM   2006 2HD2 LEU A 121       6.363  -8.718   0.586  1.00  0.64           H  
ATOM   2007 3HD2 LEU A 121       7.131  -7.964   1.993  1.00  0.64           H  
ATOM   2008  N   GLU A 122       8.254  -8.335   4.453  1.00  0.65           N  
ATOM   2009  CA  GLU A 122       8.362  -6.929   4.789  1.00  0.65           C  
ATOM   2010  C   GLU A 122       9.094  -6.146   3.719  1.00  0.65           C  
ATOM   2011  O   GLU A 122      10.124  -6.591   3.210  1.00  0.65           O  
ATOM   2012  CB  GLU A 122       9.075  -6.764   6.135  1.00  0.65           C  
ATOM   2013  CG  GLU A 122       9.253  -5.298   6.594  1.00  0.65           C  
ATOM   2014  CD  GLU A 122       9.825  -5.184   7.987  1.00  0.65           C  
ATOM   2015  OE1 GLU A 122      10.008  -6.205   8.618  1.00  0.65           O  
ATOM   2016  OE2 GLU A 122      10.058  -4.090   8.435  1.00  0.65           O  
ATOM   2017  H   GLU A 122       9.095  -8.889   4.328  1.00  0.65           H  
ATOM   2018  HA  GLU A 122       7.361  -6.516   4.874  1.00  0.65           H  
ATOM   2019 1HB  GLU A 122       8.536  -7.311   6.903  1.00  0.65           H  
ATOM   2020 2HB  GLU A 122      10.068  -7.207   6.066  1.00  0.65           H  
ATOM   2021 1HG  GLU A 122       9.939  -4.802   5.903  1.00  0.65           H  
ATOM   2022 2HG  GLU A 122       8.302  -4.772   6.538  1.00  0.65           H  
ATOM   2023  N   VAL A 123       8.552  -4.986   3.360  1.00  0.66           N  
ATOM   2024  CA  VAL A 123       9.235  -4.124   2.404  1.00  0.66           C  
ATOM   2025  C   VAL A 123       9.399  -2.753   3.052  1.00  0.66           C  
ATOM   2026  O   VAL A 123       8.473  -2.241   3.686  1.00  0.66           O  
ATOM   2027  CB  VAL A 123       8.486  -3.979   1.061  1.00  0.66           C  
ATOM   2028  CG1 VAL A 123       9.330  -3.111   0.120  1.00  0.66           C  
ATOM   2029  CG2 VAL A 123       8.209  -5.312   0.464  1.00  0.66           C  
ATOM   2030  H   VAL A 123       7.674  -4.696   3.792  1.00  0.66           H  
ATOM   2031  HA  VAL A 123      10.222  -4.530   2.200  1.00  0.66           H  
ATOM   2032  HB  VAL A 123       7.541  -3.456   1.221  1.00  0.66           H  
ATOM   2033 1HG1 VAL A 123       8.824  -3.003  -0.805  1.00  0.66           H  
ATOM   2034 2HG1 VAL A 123       9.496  -2.130   0.553  1.00  0.66           H  
ATOM   2035 3HG1 VAL A 123      10.291  -3.592  -0.053  1.00  0.66           H  
ATOM   2036 1HG2 VAL A 123       7.687  -5.191  -0.481  1.00  0.66           H  
ATOM   2037 2HG2 VAL A 123       9.135  -5.842   0.301  1.00  0.66           H  
ATOM   2038 3HG2 VAL A 123       7.590  -5.855   1.151  1.00  0.66           H  
ATOM   2039  N   LYS A 124      10.583  -2.162   2.945  1.00  0.67           N  
ATOM   2040  CA  LYS A 124      10.793  -0.848   3.549  1.00  0.67           C  
ATOM   2041  C   LYS A 124      11.820   0.006   2.829  1.00  0.67           C  
ATOM   2042  O   LYS A 124      12.618  -0.492   2.042  1.00  0.67           O  
ATOM   2043  CB  LYS A 124      11.202  -1.022   5.007  1.00  0.67           C  
ATOM   2044  CG  LYS A 124      12.507  -1.761   5.197  1.00  0.67           C  
ATOM   2045  CD  LYS A 124      12.823  -1.968   6.670  1.00  0.67           C  
ATOM   2046  CE  LYS A 124      14.153  -2.662   6.838  1.00  0.67           C  
ATOM   2047  NZ  LYS A 124      14.501  -2.883   8.257  1.00  0.67           N  
ATOM   2048  H   LYS A 124      11.334  -2.642   2.447  1.00  0.67           H  
ATOM   2049  HA  LYS A 124       9.853  -0.302   3.507  1.00  0.67           H  
ATOM   2050 1HB  LYS A 124      11.293  -0.045   5.481  1.00  0.67           H  
ATOM   2051 2HB  LYS A 124      10.422  -1.571   5.542  1.00  0.67           H  
ATOM   2052 1HG  LYS A 124      12.439  -2.738   4.708  1.00  0.67           H  
ATOM   2053 2HG  LYS A 124      13.317  -1.199   4.732  1.00  0.67           H  
ATOM   2054 1HD  LYS A 124      12.850  -1.006   7.180  1.00  0.67           H  
ATOM   2055 2HD  LYS A 124      12.041  -2.585   7.126  1.00  0.67           H  
ATOM   2056 1HE  LYS A 124      14.115  -3.624   6.328  1.00  0.67           H  
ATOM   2057 2HE  LYS A 124      14.927  -2.049   6.377  1.00  0.67           H  
ATOM   2058 1HZ  LYS A 124      15.403  -3.347   8.295  1.00  0.67           H  
ATOM   2059 2HZ  LYS A 124      14.553  -1.998   8.734  1.00  0.67           H  
ATOM   2060 3HZ  LYS A 124      13.799  -3.464   8.696  1.00  0.67           H  
ATOM   2061  N   GLY A 125      11.823   1.304   3.125  1.00  0.68           N  
ATOM   2062  CA  GLY A 125      12.815   2.211   2.542  1.00  0.68           C  
ATOM   2063  C   GLY A 125      12.286   3.013   1.358  1.00  0.68           C  
ATOM   2064  O   GLY A 125      11.079   3.205   1.211  1.00  0.68           O  
ATOM   2065  H   GLY A 125      11.133   1.669   3.769  1.00  0.68           H  
ATOM   2066 1HA  GLY A 125      13.159   2.903   3.312  1.00  0.68           H  
ATOM   2067 2HA  GLY A 125      13.687   1.649   2.235  1.00  0.68           H  
ATOM   2068  N   ASP A 126      13.190   3.497   0.516  1.00  0.69           N  
ATOM   2069  CA  ASP A 126      12.860   4.472  -0.528  1.00  0.69           C  
ATOM   2070  C   ASP A 126      12.233   3.883  -1.798  1.00  0.69           C  
ATOM   2071  O   ASP A 126      12.746   4.057  -2.914  1.00  0.69           O  
ATOM   2072  CB  ASP A 126      14.134   5.191  -0.916  1.00  0.69           C  
ATOM   2073  CG  ASP A 126      14.744   6.000   0.211  1.00  0.69           C  
ATOM   2074  OD1 ASP A 126      14.012   6.643   0.927  1.00  0.69           O  
ATOM   2075  OD2 ASP A 126      15.973   5.948   0.366  1.00  0.69           O  
ATOM   2076  H   ASP A 126      14.158   3.217   0.643  1.00  0.69           H  
ATOM   2077  HA  ASP A 126      12.157   5.190  -0.106  1.00  0.69           H  
ATOM   2078 1HB  ASP A 126      14.864   4.459  -1.258  1.00  0.69           H  
ATOM   2079 2HB  ASP A 126      13.907   5.856  -1.739  1.00  0.69           H  
ATOM   2080  N   ILE A 127      11.094   3.243  -1.610  1.00  0.70           N  
ATOM   2081  CA  ILE A 127      10.326   2.602  -2.667  1.00  0.70           C  
ATOM   2082  C   ILE A 127       8.827   2.747  -2.471  1.00  0.70           C  
ATOM   2083  O   ILE A 127       8.308   2.579  -1.367  1.00  0.70           O  
ATOM   2084  CB  ILE A 127      10.711   1.108  -2.778  1.00  0.70           C  
ATOM   2085  CG1 ILE A 127       9.939   0.427  -3.923  1.00  0.70           C  
ATOM   2086  CG2 ILE A 127      10.525   0.418  -1.439  1.00  0.70           C  
ATOM   2087  CD1 ILE A 127      10.468  -0.920  -4.297  1.00  0.70           C  
ATOM   2088  H   ILE A 127      10.766   3.185  -0.644  1.00  0.70           H  
ATOM   2089  HA  ILE A 127      10.585   3.083  -3.608  1.00  0.70           H  
ATOM   2090  HB  ILE A 127      11.765   1.042  -3.051  1.00  0.70           H  
ATOM   2091 1HG1 ILE A 127       8.900   0.313  -3.628  1.00  0.70           H  
ATOM   2092 2HG1 ILE A 127       9.979   1.055  -4.800  1.00  0.70           H  
ATOM   2093 1HG2 ILE A 127      10.829  -0.626  -1.514  1.00  0.70           H  
ATOM   2094 2HG2 ILE A 127      11.131   0.916  -0.682  1.00  0.70           H  
ATOM   2095 3HG2 ILE A 127       9.496   0.478  -1.153  1.00  0.70           H  
ATOM   2096 1HD1 ILE A 127       9.870  -1.331  -5.110  1.00  0.70           H  
ATOM   2097 2HD1 ILE A 127      11.500  -0.815  -4.622  1.00  0.70           H  
ATOM   2098 3HD1 ILE A 127      10.420  -1.585  -3.435  1.00  0.70           H  
ATOM   2099  N   GLU A 128       8.134   3.035  -3.563  1.00  0.70           N  
ATOM   2100  CA  GLU A 128       6.688   3.101  -3.559  1.00  0.70           C  
ATOM   2101  C   GLU A 128       6.156   1.785  -4.063  1.00  0.70           C  
ATOM   2102  O   GLU A 128       6.348   1.427  -5.226  1.00  0.70           O  
ATOM   2103  CB  GLU A 128       6.188   4.243  -4.441  1.00  0.70           C  
ATOM   2104  CG  GLU A 128       4.670   4.398  -4.491  1.00  0.70           C  
ATOM   2105  CD  GLU A 128       4.224   5.545  -5.375  1.00  0.70           C  
ATOM   2106  OE1 GLU A 128       5.068   6.269  -5.847  1.00  0.70           O  
ATOM   2107  OE2 GLU A 128       3.041   5.690  -5.579  1.00  0.70           O  
ATOM   2108  H   GLU A 128       8.639   3.182  -4.435  1.00  0.70           H  
ATOM   2109  HA  GLU A 128       6.334   3.251  -2.537  1.00  0.70           H  
ATOM   2110 1HB  GLU A 128       6.612   5.182  -4.089  1.00  0.70           H  
ATOM   2111 2HB  GLU A 128       6.541   4.088  -5.459  1.00  0.70           H  
ATOM   2112 1HG  GLU A 128       4.235   3.468  -4.869  1.00  0.70           H  
ATOM   2113 2HG  GLU A 128       4.297   4.553  -3.479  1.00  0.70           H  
ATOM   2114  N   LEU A 129       5.537   1.024  -3.186  1.00  0.70           N  
ATOM   2115  CA  LEU A 129       5.060  -0.274  -3.615  1.00  0.70           C  
ATOM   2116  C   LEU A 129       3.747  -0.129  -4.346  1.00  0.70           C  
ATOM   2117  O   LEU A 129       2.858   0.599  -3.898  1.00  0.70           O  
ATOM   2118  CB  LEU A 129       4.908  -1.211  -2.441  1.00  0.70           C  
ATOM   2119  CG  LEU A 129       6.172  -1.728  -1.911  1.00  0.70           C  
ATOM   2120  CD1 LEU A 129       6.954  -2.326  -3.086  1.00  0.70           C  
ATOM   2121  CD2 LEU A 129       6.892  -0.610  -1.200  1.00  0.70           C  
ATOM   2122  H   LEU A 129       5.406   1.343  -2.232  1.00  0.70           H  
ATOM   2123  HA  LEU A 129       5.781  -0.704  -4.306  1.00  0.70           H  
ATOM   2124 1HB  LEU A 129       4.441  -0.658  -1.654  1.00  0.70           H  
ATOM   2125 2HB  LEU A 129       4.284  -2.050  -2.729  1.00  0.70           H  
ATOM   2126  HG  LEU A 129       5.974  -2.523  -1.194  1.00  0.70           H  
ATOM   2127 1HD1 LEU A 129       7.891  -2.740  -2.762  1.00  0.70           H  
ATOM   2128 2HD1 LEU A 129       6.359  -3.103  -3.552  1.00  0.70           H  
ATOM   2129 3HD1 LEU A 129       7.151  -1.549  -3.817  1.00  0.70           H  
ATOM   2130 1HD2 LEU A 129       7.810  -0.965  -0.796  1.00  0.70           H  
ATOM   2131 2HD2 LEU A 129       7.098   0.195  -1.885  1.00  0.70           H  
ATOM   2132 3HD2 LEU A 129       6.270  -0.230  -0.378  1.00  0.70           H  
ATOM   2133  N   LEU A 130       3.630  -0.802  -5.477  1.00  0.70           N  
ATOM   2134  CA  LEU A 130       2.416  -0.742  -6.263  1.00  0.70           C  
ATOM   2135  C   LEU A 130       1.588  -2.018  -6.129  1.00  0.70           C  
ATOM   2136  O   LEU A 130       0.362  -1.967  -6.028  1.00  0.70           O  
ATOM   2137  CB  LEU A 130       2.789  -0.500  -7.723  1.00  0.70           C  
ATOM   2138  CG  LEU A 130       3.549   0.807  -8.010  1.00  0.70           C  
ATOM   2139  CD1 LEU A 130       3.915   0.819  -9.470  1.00  0.70           C  
ATOM   2140  CD2 LEU A 130       2.707   2.002  -7.625  1.00  0.70           C  
ATOM   2141  H   LEU A 130       4.398  -1.383  -5.807  1.00  0.70           H  
ATOM   2142  HA  LEU A 130       1.815   0.096  -5.910  1.00  0.70           H  
ATOM   2143 1HB  LEU A 130       3.414  -1.331  -8.061  1.00  0.70           H  
ATOM   2144 2HB  LEU A 130       1.879  -0.498  -8.319  1.00  0.70           H  
ATOM   2145  HG  LEU A 130       4.450   0.845  -7.429  1.00  0.70           H  
ATOM   2146 1HD1 LEU A 130       4.456   1.714  -9.700  1.00  0.70           H  
ATOM   2147 2HD1 LEU A 130       4.534  -0.046  -9.690  1.00  0.70           H  
ATOM   2148 3HD1 LEU A 130       3.010   0.779 -10.074  1.00  0.70           H  
ATOM   2149 1HD2 LEU A 130       3.264   2.921  -7.831  1.00  0.70           H  
ATOM   2150 2HD2 LEU A 130       1.782   2.002  -8.200  1.00  0.70           H  
ATOM   2151 3HD2 LEU A 130       2.473   1.957  -6.558  1.00  0.70           H  
ATOM   2152  N   ASN A 131       2.263  -3.171  -6.129  1.00  0.68           N  
ATOM   2153  CA  ASN A 131       1.543  -4.443  -6.060  1.00  0.68           C  
ATOM   2154  C   ASN A 131       2.372  -5.607  -5.544  1.00  0.68           C  
ATOM   2155  O   ASN A 131       3.424  -5.936  -6.102  1.00  0.68           O  
ATOM   2156  CB  ASN A 131       0.967  -4.807  -7.418  1.00  0.68           C  
ATOM   2157  CG  ASN A 131       0.098  -6.047  -7.388  1.00  0.68           C  
ATOM   2158  OD1 ASN A 131       0.590  -7.182  -7.355  1.00  0.68           O  
ATOM   2159  ND2 ASN A 131      -1.193  -5.841  -7.400  1.00  0.68           N  
ATOM   2160  H   ASN A 131       3.278  -3.154  -6.211  1.00  0.68           H  
ATOM   2161  HA  ASN A 131       0.714  -4.320  -5.362  1.00  0.68           H  
ATOM   2162 1HB  ASN A 131       0.371  -3.976  -7.796  1.00  0.68           H  
ATOM   2163 2HB  ASN A 131       1.782  -4.967  -8.123  1.00  0.68           H  
ATOM   2164 1HD2 ASN A 131      -1.823  -6.616  -7.380  1.00  0.68           H  
ATOM   2165 2HD2 ASN A 131      -1.547  -4.906  -7.425  1.00  0.68           H  
ATOM   2166  N   ILE A 132       1.903  -6.226  -4.461  1.00  0.67           N  
ATOM   2167  CA  ILE A 132       2.583  -7.387  -3.894  1.00  0.67           C  
ATOM   2168  C   ILE A 132       1.651  -8.583  -3.820  1.00  0.67           C  
ATOM   2169  O   ILE A 132       0.548  -8.498  -3.274  1.00  0.67           O  
ATOM   2170  CB  ILE A 132       3.238  -7.061  -2.546  1.00  0.67           C  
ATOM   2171  CG1 ILE A 132       4.280  -5.974  -2.820  1.00  0.67           C  
ATOM   2172  CG2 ILE A 132       3.872  -8.311  -1.895  1.00  0.67           C  
ATOM   2173  CD1 ILE A 132       4.952  -5.443  -1.663  1.00  0.67           C  
ATOM   2174  H   ILE A 132       1.046  -5.902  -4.038  1.00  0.67           H  
ATOM   2175  HA  ILE A 132       3.394  -7.661  -4.561  1.00  0.67           H  
ATOM   2176  HB  ILE A 132       2.495  -6.641  -1.869  1.00  0.67           H  
ATOM   2177 1HG1 ILE A 132       4.981  -6.385  -3.488  1.00  0.67           H  
ATOM   2178 2HG1 ILE A 132       3.809  -5.134  -3.305  1.00  0.67           H  
ATOM   2179 1HG2 ILE A 132       4.341  -8.034  -0.951  1.00  0.67           H  
ATOM   2180 2HG2 ILE A 132       3.098  -9.053  -1.710  1.00  0.67           H  
ATOM   2181 3HG2 ILE A 132       4.617  -8.735  -2.564  1.00  0.67           H  
ATOM   2182 1HD1 ILE A 132       5.663  -4.703  -1.963  1.00  0.67           H  
ATOM   2183 2HD1 ILE A 132       4.231  -5.004  -1.064  1.00  0.67           H  
ATOM   2184 3HD1 ILE A 132       5.466  -6.241  -1.127  1.00  0.67           H  
ATOM   2185  N   SER A 133       2.110  -9.696  -4.387  1.00  0.67           N  
ATOM   2186  CA  SER A 133       1.314 -10.914  -4.466  1.00  0.67           C  
ATOM   2187  C   SER A 133       2.152 -12.177  -4.460  1.00  0.67           C  
ATOM   2188  O   SER A 133       3.368 -12.136  -4.647  1.00  0.67           O  
ATOM   2189  CB  SER A 133       0.509 -10.899  -5.751  1.00  0.67           C  
ATOM   2190  OG  SER A 133       1.350 -10.976  -6.877  1.00  0.67           O  
ATOM   2191  H   SER A 133       3.037  -9.667  -4.816  1.00  0.67           H  
ATOM   2192  HA  SER A 133       0.641 -10.943  -3.608  1.00  0.67           H  
ATOM   2193 1HB  SER A 133      -0.186 -11.738  -5.755  1.00  0.67           H  
ATOM   2194 2HB  SER A 133      -0.082  -9.983  -5.799  1.00  0.67           H  
ATOM   2195  HG  SER A 133       1.889 -10.179  -6.860  1.00  0.67           H  
ATOM   2196  N   TRP A 134       1.501 -13.313  -4.256  1.00  0.68           N  
ATOM   2197  CA  TRP A 134       2.212 -14.576  -4.339  1.00  0.68           C  
ATOM   2198  C   TRP A 134       1.320 -15.669  -4.907  1.00  0.68           C  
ATOM   2199  O   TRP A 134       0.091 -15.578  -4.851  1.00  0.68           O  
ATOM   2200  CB  TRP A 134       2.743 -14.991  -2.964  1.00  0.68           C  
ATOM   2201  CG  TRP A 134       1.693 -15.240  -1.979  1.00  0.68           C  
ATOM   2202  CD1 TRP A 134       1.099 -14.329  -1.164  1.00  0.68           C  
ATOM   2203  CD2 TRP A 134       1.088 -16.512  -1.680  1.00  0.68           C  
ATOM   2204  NE1 TRP A 134       0.165 -14.940  -0.386  1.00  0.68           N  
ATOM   2205  CE2 TRP A 134       0.149 -16.289  -0.686  1.00  0.68           C  
ATOM   2206  CE3 TRP A 134       1.268 -17.803  -2.174  1.00  0.68           C  
ATOM   2207  CZ2 TRP A 134      -0.610 -17.319  -0.160  1.00  0.68           C  
ATOM   2208  CZ3 TRP A 134       0.518 -18.833  -1.652  1.00  0.68           C  
ATOM   2209  CH2 TRP A 134      -0.398 -18.596  -0.666  1.00  0.68           C  
ATOM   2210  H   TRP A 134       0.507 -13.304  -4.077  1.00  0.68           H  
ATOM   2211  HA  TRP A 134       3.050 -14.446  -5.016  1.00  0.68           H  
ATOM   2212 1HB  TRP A 134       3.337 -15.903  -3.067  1.00  0.68           H  
ATOM   2213 2HB  TRP A 134       3.406 -14.216  -2.578  1.00  0.68           H  
ATOM   2214  HD1 TRP A 134       1.332 -13.266  -1.139  1.00  0.68           H  
ATOM   2215  HE1 TRP A 134      -0.414 -14.474   0.295  1.00  0.68           H  
ATOM   2216  HE3 TRP A 134       1.992 -17.988  -2.954  1.00  0.68           H  
ATOM   2217  HZ2 TRP A 134      -1.346 -17.171   0.620  1.00  0.68           H  
ATOM   2218  HZ3 TRP A 134       0.675 -19.839  -2.042  1.00  0.68           H  
ATOM   2219  HH2 TRP A 134      -0.975 -19.430  -0.264  1.00  0.68           H  
ATOM   2220  N   TYR A 135       1.950 -16.705  -5.445  1.00  0.71           N  
ATOM   2221  CA  TYR A 135       1.223 -17.844  -5.993  1.00  0.71           C  
ATOM   2222  C   TYR A 135       2.071 -19.114  -6.008  1.00  0.71           C  
ATOM   2223  O   TYR A 135       3.277 -19.065  -5.780  1.00  0.71           O  
ATOM   2224  CB  TYR A 135       0.725 -17.488  -7.394  1.00  0.71           C  
ATOM   2225  CG  TYR A 135       1.827 -17.223  -8.427  1.00  0.71           C  
ATOM   2226  CD1 TYR A 135       2.222 -18.242  -9.246  1.00  0.71           C  
ATOM   2227  CD2 TYR A 135       2.434 -15.962  -8.557  1.00  0.71           C  
ATOM   2228  CE1 TYR A 135       3.185 -18.039 -10.188  1.00  0.71           C  
ATOM   2229  CE2 TYR A 135       3.424 -15.773  -9.527  1.00  0.71           C  
ATOM   2230  CZ  TYR A 135       3.788 -16.840 -10.345  1.00  0.71           C  
ATOM   2231  OH  TYR A 135       4.760 -16.718 -11.335  1.00  0.71           O  
ATOM   2232  H   TYR A 135       2.969 -16.673  -5.478  1.00  0.71           H  
ATOM   2233  HA  TYR A 135       0.359 -18.036  -5.355  1.00  0.71           H  
ATOM   2234 1HB  TYR A 135       0.107 -18.304  -7.770  1.00  0.71           H  
ATOM   2235 2HB  TYR A 135       0.092 -16.603  -7.340  1.00  0.71           H  
ATOM   2236  HD1 TYR A 135       1.757 -19.221  -9.154  1.00  0.71           H  
ATOM   2237  HD2 TYR A 135       2.134 -15.136  -7.911  1.00  0.71           H  
ATOM   2238  HE1 TYR A 135       3.469 -18.832 -10.822  1.00  0.71           H  
ATOM   2239  HE2 TYR A 135       3.903 -14.800  -9.640  1.00  0.71           H  
ATOM   2240  HH  TYR A 135       4.930 -17.612 -11.751  1.00  0.71           H  
ATOM   2241  N   GLU A 136       1.451 -20.263  -6.254  1.00  0.75           N  
ATOM   2242  CA  GLU A 136       2.230 -21.499  -6.368  1.00  0.75           C  
ATOM   2243  C   GLU A 136       2.454 -21.844  -7.843  1.00  0.75           C  
ATOM   2244  O   GLU A 136       1.537 -21.684  -8.655  1.00  0.75           O  
ATOM   2245  CB  GLU A 136       1.518 -22.639  -5.631  1.00  0.75           C  
ATOM   2246  CG  GLU A 136       1.406 -22.448  -4.101  1.00  0.75           C  
ATOM   2247  CD  GLU A 136       0.705 -23.614  -3.392  1.00  0.75           C  
ATOM   2248  OE1 GLU A 136       0.255 -24.509  -4.067  1.00  0.75           O  
ATOM   2249  OE2 GLU A 136       0.644 -23.611  -2.178  1.00  0.75           O  
ATOM   2250  H   GLU A 136       0.451 -20.280  -6.401  1.00  0.75           H  
ATOM   2251  HA  GLU A 136       3.206 -21.353  -5.914  1.00  0.75           H  
ATOM   2252 1HB  GLU A 136       0.510 -22.753  -6.027  1.00  0.75           H  
ATOM   2253 2HB  GLU A 136       2.045 -23.568  -5.821  1.00  0.75           H  
ATOM   2254 1HG  GLU A 136       2.411 -22.337  -3.687  1.00  0.75           H  
ATOM   2255 2HG  GLU A 136       0.861 -21.526  -3.902  1.00  0.75           H  
ATOM   2256  N   GLU A 137       3.650 -22.340  -8.174  1.00  0.80           N  
ATOM   2257  CA  GLU A 137       4.004 -22.722  -9.537  1.00  0.80           C  
ATOM   2258  C   GLU A 137       5.272 -23.560  -9.582  1.00  0.80           C  
ATOM   2259  O   GLU A 137       5.283 -24.702  -9.118  1.00  0.80           O  
ATOM   2260  OXT GLU A 137       6.177 -23.202 -10.333  1.00  0.80           O  
ATOM   2261  CB  GLU A 137       4.174 -21.459 -10.388  1.00  0.80           C  
ATOM   2262  CG  GLU A 137       4.567 -21.653 -11.858  1.00  0.80           C  
ATOM   2263  CD  GLU A 137       4.581 -20.326 -12.623  1.00  0.80           C  
ATOM   2264  OE1 GLU A 137       5.470 -19.518 -12.390  1.00  0.80           O  
ATOM   2265  OE2 GLU A 137       3.704 -20.120 -13.426  1.00  0.80           O  
ATOM   2266  H   GLU A 137       4.370 -22.420  -7.457  1.00  0.80           H  
ATOM   2267  HA  GLU A 137       3.188 -23.316  -9.949  1.00  0.80           H  
ATOM   2268 1HB  GLU A 137       3.227 -20.946 -10.404  1.00  0.80           H  
ATOM   2269 2HB  GLU A 137       4.903 -20.797  -9.920  1.00  0.80           H  
ATOM   2270 1HG  GLU A 137       5.559 -22.100 -11.908  1.00  0.80           H  
ATOM   2271 2HG  GLU A 137       3.862 -22.337 -12.330  1.00  0.80           H  
ENDMDL

REMARK ID 639991 DOMAINID 633595 MODEL 5 1a3k-PLE-1
MODEL     5
ATOM      1  N   ILE A   1       0.480   0.454  -0.744  1.00  3.08           N  
ATOM      2  CA  ILE A   1       1.915   0.525  -0.986  1.00  3.08           C  
ATOM      3  C   ILE A   1       2.384   1.977  -0.896  1.00  3.08           C  
ATOM      4  O   ILE A   1       1.727   2.885  -1.405  1.00  3.08           O  
ATOM      5  CB  ILE A   1       2.279  -0.064  -2.367  1.00  3.08           C  
ATOM      6  CG1 ILE A   1       1.928  -1.540  -2.464  1.00  3.08           C  
ATOM      7  CG2 ILE A   1       3.747   0.091  -2.634  1.00  3.08           C  
ATOM      8  CD1 ILE A   1       2.049  -2.077  -3.893  1.00  3.08           C  
ATOM      9 1H   ILE A   1       0.134  -0.457  -1.008  1.00  3.08           H  
ATOM     10 2H   ILE A   1       0.299   0.618   0.236  1.00  3.08           H  
ATOM     11 3H   ILE A   1       0.013   1.163  -1.292  1.00  3.08           H  
ATOM     12  HA  ILE A   1       2.430  -0.048  -0.216  1.00  3.08           H  
ATOM     13  HB  ILE A   1       1.705   0.454  -3.131  1.00  3.08           H  
ATOM     14 1HG1 ILE A   1       2.592  -2.111  -1.817  1.00  3.08           H  
ATOM     15 2HG1 ILE A   1       0.899  -1.687  -2.129  1.00  3.08           H  
ATOM     16 1HG2 ILE A   1       3.969  -0.317  -3.610  1.00  3.08           H  
ATOM     17 2HG2 ILE A   1       4.010   1.133  -2.619  1.00  3.08           H  
ATOM     18 3HG2 ILE A   1       4.317  -0.439  -1.876  1.00  3.08           H  
ATOM     19 1HD1 ILE A   1       1.786  -3.128  -3.907  1.00  3.08           H  
ATOM     20 2HD1 ILE A   1       1.375  -1.523  -4.545  1.00  3.08           H  
ATOM     21 3HD1 ILE A   1       3.068  -1.956  -4.244  1.00  3.08           H  
ATOM     22  N   GLU A   2       3.511   2.201  -0.227  1.00  2.63           N  
ATOM     23  CA  GLU A   2       4.055   3.551  -0.067  1.00  2.63           C  
ATOM     24  C   GLU A   2       4.736   4.033  -1.340  1.00  2.63           C  
ATOM     25  O   GLU A   2       5.150   3.228  -2.166  1.00  2.63           O  
ATOM     26  CB  GLU A   2       5.046   3.590   1.093  1.00  2.63           C  
ATOM     27  CG  GLU A   2       4.434   3.284   2.456  1.00  2.63           C  
ATOM     28  CD  GLU A   2       3.475   4.349   2.923  1.00  2.63           C  
ATOM     29  OE1 GLU A   2       3.837   5.503   2.902  1.00  2.63           O  
ATOM     30  OE2 GLU A   2       2.380   4.006   3.302  1.00  2.63           O  
ATOM     31  H   GLU A   2       4.017   1.426   0.177  1.00  2.63           H  
ATOM     32  HA  GLU A   2       3.233   4.233   0.154  1.00  2.63           H  
ATOM     33 1HB  GLU A   2       5.845   2.869   0.910  1.00  2.63           H  
ATOM     34 2HB  GLU A   2       5.508   4.577   1.143  1.00  2.63           H  
ATOM     35 1HG  GLU A   2       3.905   2.333   2.399  1.00  2.63           H  
ATOM     36 2HG  GLU A   2       5.237   3.178   3.185  1.00  2.63           H  
ATOM     37  N   ASP A   3       4.842   5.359  -1.499  1.00  2.10           N  
ATOM     38  CA  ASP A   3       5.520   5.936  -2.665  1.00  2.10           C  
ATOM     39  C   ASP A   3       6.791   5.140  -3.056  1.00  2.10           C  
ATOM     40  O   ASP A   3       6.782   4.530  -4.127  1.00  2.10           O  
ATOM     41  CB  ASP A   3       5.739   7.453  -2.500  1.00  2.10           C  
ATOM     42  CG  ASP A   3       4.470   8.284  -2.657  1.00  2.10           C  
ATOM     43  OD1 ASP A   3       3.458   7.786  -3.115  1.00  2.10           O  
ATOM     44  OD2 ASP A   3       4.514   9.452  -2.357  1.00  2.10           O  
ATOM     45  H   ASP A   3       4.460   5.965  -0.786  1.00  2.10           H  
ATOM     46  HA  ASP A   3       4.838   5.844  -3.511  1.00  2.10           H  
ATOM     47 1HB  ASP A   3       6.074   7.690  -1.506  1.00  2.10           H  
ATOM     48 2HB  ASP A   3       6.487   7.804  -3.217  1.00  2.10           H  
ATOM     49  N   PRO A   4       7.932   5.204  -2.326  1.00  1.60           N  
ATOM     50  CA  PRO A   4       9.028   4.296  -2.528  1.00  1.60           C  
ATOM     51  C   PRO A   4       8.617   3.000  -1.889  1.00  1.60           C  
ATOM     52  O   PRO A   4       7.991   3.018  -0.826  1.00  1.60           O  
ATOM     53  CB  PRO A   4      10.185   4.948  -1.785  1.00  1.60           C  
ATOM     54  CG  PRO A   4       9.501   5.696  -0.655  1.00  1.60           C  
ATOM     55  CD  PRO A   4       8.167   6.173  -1.244  1.00  1.60           C  
ATOM     56  HA  PRO A   4       9.221   4.173  -3.597  1.00  1.60           H  
ATOM     57 1HB  PRO A   4      10.879   4.171  -1.430  1.00  1.60           H  
ATOM     58 2HB  PRO A   4      10.751   5.601  -2.463  1.00  1.60           H  
ATOM     59 1HG  PRO A   4       9.361   5.026   0.207  1.00  1.60           H  
ATOM     60 2HG  PRO A   4      10.136   6.526  -0.311  1.00  1.60           H  
ATOM     61 1HD  PRO A   4       7.380   6.107  -0.478  1.00  1.60           H  
ATOM     62 2HD  PRO A   4       8.308   7.186  -1.640  1.00  1.60           H  
ATOM     63  N   ALA A   5       9.086   1.893  -2.408  1.00  1.21           N  
ATOM     64  CA  ALA A   5       8.817   0.643  -1.735  1.00  1.21           C  
ATOM     65  C   ALA A   5       9.840  -0.426  -2.077  1.00  1.21           C  
ATOM     66  O   ALA A   5      10.445  -0.416  -3.150  1.00  1.21           O  
ATOM     67  CB  ALA A   5       7.423   0.185  -2.100  1.00  1.21           C  
ATOM     68  H   ALA A   5       9.557   1.929  -3.308  1.00  1.21           H  
ATOM     69  HA  ALA A   5       8.869   0.816  -0.660  1.00  1.21           H  
ATOM     70 1HB  ALA A   5       7.198  -0.739  -1.572  1.00  1.21           H  
ATOM     71 2HB  ALA A   5       6.698   0.953  -1.816  1.00  1.21           H  
ATOM     72 3HB  ALA A   5       7.368   0.026  -3.170  1.00  1.21           H  
ATOM     73  N   LEU A   6       9.991  -1.388  -1.172  1.00  0.94           N  
ATOM     74  CA  LEU A   6      10.846  -2.538  -1.427  1.00  0.94           C  
ATOM     75  C   LEU A   6      10.079  -3.799  -1.129  1.00  0.94           C  
ATOM     76  O   LEU A   6       9.430  -3.925  -0.089  1.00  0.94           O  
ATOM     77  CB  LEU A   6      12.143  -2.517  -0.588  1.00  0.94           C  
ATOM     78  CG  LEU A   6      13.130  -3.717  -0.872  1.00  0.94           C  
ATOM     79  CD1 LEU A   6      14.567  -3.276  -0.646  1.00  0.94           C  
ATOM     80  CD2 LEU A   6      12.814  -4.897   0.061  1.00  0.94           C  
ATOM     81  H   LEU A   6       9.485  -1.336  -0.299  1.00  0.94           H  
ATOM     82  HA  LEU A   6      11.118  -2.548  -2.476  1.00  0.94           H  
ATOM     83 1HB  LEU A   6      12.678  -1.592  -0.798  1.00  0.94           H  
ATOM     84 2HB  LEU A   6      11.881  -2.540   0.467  1.00  0.94           H  
ATOM     85  HG  LEU A   6      13.020  -4.028  -1.916  1.00  0.94           H  
ATOM     86 1HD1 LEU A   6      15.231  -4.101  -0.859  1.00  0.94           H  
ATOM     87 2HD1 LEU A   6      14.811  -2.450  -1.296  1.00  0.94           H  
ATOM     88 3HD1 LEU A   6      14.693  -2.966   0.389  1.00  0.94           H  
ATOM     89 1HD2 LEU A   6      13.486  -5.714  -0.154  1.00  0.94           H  
ATOM     90 2HD2 LEU A   6      12.941  -4.587   1.096  1.00  0.94           H  
ATOM     91 3HD2 LEU A   6      11.806  -5.233  -0.080  1.00  0.94           H  
ATOM     92  N   PHE A   7      10.166  -4.733  -2.058  1.00  0.77           N  
ATOM     93  CA  PHE A   7       9.481  -5.988  -1.936  1.00  0.77           C  
ATOM     94  C   PHE A   7      10.511  -7.089  -1.899  1.00  0.77           C  
ATOM     95  O   PHE A   7      11.544  -7.015  -2.571  1.00  0.77           O  
ATOM     96  CB  PHE A   7       8.581  -6.145  -3.148  1.00  0.77           C  
ATOM     97  CG  PHE A   7       7.674  -5.004  -3.232  1.00  0.77           C  
ATOM     98  CD1 PHE A   7       8.111  -3.869  -3.890  1.00  0.77           C  
ATOM     99  CD2 PHE A   7       6.435  -5.004  -2.634  1.00  0.77           C  
ATOM    100  CE1 PHE A   7       7.344  -2.774  -3.947  1.00  0.77           C  
ATOM    101  CE2 PHE A   7       5.652  -3.887  -2.691  1.00  0.77           C  
ATOM    102  CZ  PHE A   7       6.115  -2.780  -3.339  1.00  0.77           C  
ATOM    103  H   PHE A   7      10.712  -4.544  -2.890  1.00  0.77           H  
ATOM    104  HA  PHE A   7       8.897  -6.004  -1.016  1.00  0.77           H  
ATOM    105 1HB  PHE A   7       9.180  -6.184  -4.058  1.00  0.77           H  
ATOM    106 2HB  PHE A   7       7.999  -7.063  -3.077  1.00  0.77           H  
ATOM    107  HD1 PHE A   7       9.096  -3.868  -4.356  1.00  0.77           H  
ATOM    108  HD2 PHE A   7       6.090  -5.894  -2.108  1.00  0.77           H  
ATOM    109  HE1 PHE A   7       7.704  -1.886  -4.468  1.00  0.77           H  
ATOM    110  HE2 PHE A   7       4.671  -3.876  -2.218  1.00  0.77           H  
ATOM    111  HZ  PHE A   7       5.509  -1.900  -3.382  1.00  0.77           H  
ATOM    112  N   GLU A   8      10.233  -8.123  -1.135  1.00  0.68           N  
ATOM    113  CA  GLU A   8      11.140  -9.251  -1.113  1.00  0.68           C  
ATOM    114  C   GLU A   8      10.546 -10.365  -1.945  1.00  0.68           C  
ATOM    115  O   GLU A   8       9.324 -10.528  -1.987  1.00  0.68           O  
ATOM    116  CB  GLU A   8      11.404  -9.704   0.322  1.00  0.68           C  
ATOM    117  CG  GLU A   8      12.099  -8.638   1.184  1.00  0.68           C  
ATOM    118  CD  GLU A   8      12.415  -9.098   2.590  1.00  0.68           C  
ATOM    119  OE1 GLU A   8      12.089 -10.212   2.922  1.00  0.68           O  
ATOM    120  OE2 GLU A   8      12.972  -8.322   3.333  1.00  0.68           O  
ATOM    121  H   GLU A   8       9.387  -8.136  -0.580  1.00  0.68           H  
ATOM    122  HA  GLU A   8      12.091  -8.965  -1.561  1.00  0.68           H  
ATOM    123 1HB  GLU A   8      10.462  -9.971   0.800  1.00  0.68           H  
ATOM    124 2HB  GLU A   8      12.033 -10.595   0.310  1.00  0.68           H  
ATOM    125 1HG  GLU A   8      13.022  -8.348   0.697  1.00  0.68           H  
ATOM    126 2HG  GLU A   8      11.461  -7.755   1.231  1.00  0.68           H  
ATOM    127  N   ILE A   9      11.406 -11.132  -2.587  1.00  0.63           N  
ATOM    128  CA  ILE A   9      10.994 -12.273  -3.369  1.00  0.63           C  
ATOM    129  C   ILE A   9      11.533 -13.561  -2.735  1.00  0.63           C  
ATOM    130  O   ILE A   9      12.724 -13.847  -2.861  1.00  0.63           O  
ATOM    131  CB  ILE A   9      11.534 -12.126  -4.815  1.00  0.63           C  
ATOM    132  CG1 ILE A   9      10.986 -10.813  -5.451  1.00  0.63           C  
ATOM    133  CG2 ILE A   9      11.203 -13.344  -5.645  1.00  0.63           C  
ATOM    134  CD1 ILE A   9      11.564 -10.482  -6.821  1.00  0.63           C  
ATOM    135  H   ILE A   9      12.396 -10.908  -2.542  1.00  0.63           H  
ATOM    136  HA  ILE A   9       9.913 -12.291  -3.427  1.00  0.63           H  
ATOM    137  HB  ILE A   9      12.616 -12.030  -4.771  1.00  0.63           H  
ATOM    138 1HG1 ILE A   9       9.903 -10.896  -5.539  1.00  0.63           H  
ATOM    139 2HG1 ILE A   9      11.219  -9.978  -4.785  1.00  0.63           H  
ATOM    140 1HG2 ILE A   9      11.623 -13.224  -6.634  1.00  0.63           H  
ATOM    141 2HG2 ILE A   9      11.623 -14.233  -5.181  1.00  0.63           H  
ATOM    142 3HG2 ILE A   9      10.142 -13.452  -5.720  1.00  0.63           H  
ATOM    143 1HD1 ILE A   9      11.130  -9.550  -7.188  1.00  0.63           H  
ATOM    144 2HD1 ILE A   9      12.649 -10.373  -6.747  1.00  0.63           H  
ATOM    145 3HD1 ILE A   9      11.322 -11.290  -7.512  1.00  0.63           H  
ATOM    146  N   PRO A  10      10.703 -14.338  -2.015  1.00  0.62           N  
ATOM    147  CA  PRO A  10      11.062 -15.602  -1.399  1.00  0.62           C  
ATOM    148  C   PRO A  10      11.631 -16.513  -2.459  1.00  0.62           C  
ATOM    149  O   PRO A  10      11.184 -16.495  -3.603  1.00  0.62           O  
ATOM    150  CB  PRO A  10       9.719 -16.094  -0.856  1.00  0.62           C  
ATOM    151  CG  PRO A  10       8.957 -14.825  -0.565  1.00  0.62           C  
ATOM    152  CD  PRO A  10       9.360 -13.864  -1.649  1.00  0.62           C  
ATOM    153  HA  PRO A  10      11.787 -15.429  -0.593  1.00  0.62           H  
ATOM    154 1HB  PRO A  10       9.226 -16.739  -1.596  1.00  0.62           H  
ATOM    155 2HB  PRO A  10       9.882 -16.709   0.043  1.00  0.62           H  
ATOM    156 1HG  PRO A  10       7.875 -15.025  -0.561  1.00  0.62           H  
ATOM    157 2HG  PRO A  10       9.213 -14.454   0.439  1.00  0.62           H  
ATOM    158 1HD  PRO A  10       8.684 -13.913  -2.464  1.00  0.62           H  
ATOM    159 2HD  PRO A  10       9.406 -12.867  -1.212  1.00  0.62           H  
ATOM    160  N   GLY A  11      12.663 -17.278  -2.119  1.00  0.61           N  
ATOM    161  CA  GLY A  11      13.287 -18.172  -3.098  1.00  0.61           C  
ATOM    162  C   GLY A  11      14.306 -17.415  -3.957  1.00  0.61           C  
ATOM    163  O   GLY A  11      15.483 -17.773  -4.013  1.00  0.61           O  
ATOM    164  H   GLY A  11      13.016 -17.251  -1.174  1.00  0.61           H  
ATOM    165 1HA  GLY A  11      13.781 -18.993  -2.579  1.00  0.61           H  
ATOM    166 2HA  GLY A  11      12.520 -18.606  -3.737  1.00  0.61           H  
ATOM    167  N   GLY A  12      13.824 -16.361  -4.605  1.00  0.61           N  
ATOM    168  CA  GLY A  12      14.613 -15.476  -5.452  1.00  0.61           C  
ATOM    169  C   GLY A  12      14.153 -15.593  -6.882  1.00  0.61           C  
ATOM    170  O   GLY A  12      13.232 -16.363  -7.183  1.00  0.61           O  
ATOM    171  H   GLY A  12      12.830 -16.180  -4.484  1.00  0.61           H  
ATOM    172 1HA  GLY A  12      14.488 -14.446  -5.115  1.00  0.61           H  
ATOM    173 2HA  GLY A  12      15.672 -15.721  -5.379  1.00  0.61           H  
ATOM    174  N   LEU A  13      14.773 -14.833  -7.776  1.00  0.61           N  
ATOM    175  CA  LEU A  13      14.344 -14.919  -9.151  1.00  0.61           C  
ATOM    176  C   LEU A  13      14.767 -16.267  -9.724  1.00  0.61           C  
ATOM    177  O   LEU A  13      15.869 -16.747  -9.473  1.00  0.61           O  
ATOM    178  CB  LEU A  13      14.958 -13.842 -10.029  1.00  0.61           C  
ATOM    179  CG  LEU A  13      14.678 -12.393  -9.730  1.00  0.61           C  
ATOM    180  CD1 LEU A  13      15.354 -11.577 -10.806  1.00  0.61           C  
ATOM    181  CD2 LEU A  13      13.243 -12.149  -9.647  1.00  0.61           C  
ATOM    182  H   LEU A  13      15.507 -14.186  -7.484  1.00  0.61           H  
ATOM    183  HA  LEU A  13      13.265 -14.833  -9.193  1.00  0.61           H  
ATOM    184 1HB  LEU A  13      16.035 -13.961  -9.975  1.00  0.61           H  
ATOM    185 2HB  LEU A  13      14.646 -14.029 -11.045  1.00  0.61           H  
ATOM    186  HG  LEU A  13      15.127 -12.125  -8.779  1.00  0.61           H  
ATOM    187 1HD1 LEU A  13      15.207 -10.530 -10.623  1.00  0.61           H  
ATOM    188 2HD1 LEU A  13      16.413 -11.792 -10.818  1.00  0.61           H  
ATOM    189 3HD1 LEU A  13      14.931 -11.841 -11.765  1.00  0.61           H  
ATOM    190 1HD2 LEU A  13      13.059 -11.101  -9.431  1.00  0.61           H  
ATOM    191 2HD2 LEU A  13      12.770 -12.414 -10.568  1.00  0.61           H  
ATOM    192 3HD2 LEU A  13      12.851 -12.758  -8.847  1.00  0.61           H  
ATOM    193  N   LYS A  14      13.893 -16.867 -10.502  1.00  0.60           N  
ATOM    194  CA  LYS A  14      14.174 -18.119 -11.186  1.00  0.60           C  
ATOM    195  C   LYS A  14      13.769 -17.872 -12.634  1.00  0.60           C  
ATOM    196  O   LYS A  14      12.859 -17.078 -12.857  1.00  0.60           O  
ATOM    197  CB  LYS A  14      13.394 -19.264 -10.515  1.00  0.60           C  
ATOM    198  CG  LYS A  14      13.792 -19.524  -9.067  1.00  0.60           C  
ATOM    199  CD  LYS A  14      13.025 -20.685  -8.488  1.00  0.60           C  
ATOM    200  CE  LYS A  14      13.390 -20.920  -7.033  1.00  0.60           C  
ATOM    201  NZ  LYS A  14      12.627 -22.066  -6.463  1.00  0.60           N  
ATOM    202  H   LYS A  14      12.997 -16.425 -10.631  1.00  0.60           H  
ATOM    203  HA  LYS A  14      15.243 -18.322 -11.131  1.00  0.60           H  
ATOM    204 1HB  LYS A  14      12.329 -19.022 -10.515  1.00  0.60           H  
ATOM    205 2HB  LYS A  14      13.503 -20.190 -11.050  1.00  0.60           H  
ATOM    206 1HG  LYS A  14      14.865 -19.730  -9.010  1.00  0.60           H  
ATOM    207 2HG  LYS A  14      13.582 -18.642  -8.465  1.00  0.60           H  
ATOM    208 1HD  LYS A  14      11.952 -20.483  -8.556  1.00  0.60           H  
ATOM    209 2HD  LYS A  14      13.243 -21.587  -9.056  1.00  0.60           H  
ATOM    210 1HE  LYS A  14      14.459 -21.126  -6.958  1.00  0.60           H  
ATOM    211 2HE  LYS A  14      13.163 -20.018  -6.457  1.00  0.60           H  
ATOM    212 1HZ  LYS A  14      12.882 -22.202  -5.499  1.00  0.60           H  
ATOM    213 2HZ  LYS A  14      11.629 -21.869  -6.528  1.00  0.60           H  
ATOM    214 3HZ  LYS A  14      12.837 -22.902  -6.986  1.00  0.60           H  
ATOM    215  N   PRO A  15      14.331 -18.561 -13.641  1.00  0.60           N  
ATOM    216  CA  PRO A  15      14.090 -18.315 -15.063  1.00  0.60           C  
ATOM    217  C   PRO A  15      12.772 -18.856 -15.599  1.00  0.60           C  
ATOM    218  O   PRO A  15      12.731 -19.580 -16.595  1.00  0.60           O  
ATOM    219  CB  PRO A  15      15.264 -19.048 -15.676  1.00  0.60           C  
ATOM    220  CG  PRO A  15      15.495 -20.227 -14.767  1.00  0.60           C  
ATOM    221  CD  PRO A  15      15.236 -19.701 -13.373  1.00  0.60           C  
ATOM    222  HA  PRO A  15      14.168 -17.244 -15.259  1.00  0.60           H  
ATOM    223 1HB  PRO A  15      15.028 -19.334 -16.709  1.00  0.60           H  
ATOM    224 2HB  PRO A  15      16.122 -18.378 -15.711  1.00  0.60           H  
ATOM    225 1HG  PRO A  15      14.817 -21.047 -15.044  1.00  0.60           H  
ATOM    226 2HG  PRO A  15      16.521 -20.606 -14.896  1.00  0.60           H  
ATOM    227 1HD  PRO A  15      14.736 -20.482 -12.809  1.00  0.60           H  
ATOM    228 2HD  PRO A  15      16.168 -19.388 -12.901  1.00  0.60           H  
ATOM    229  N   LYS A  16      11.710 -18.537 -14.885  1.00  0.60           N  
ATOM    230  CA  LYS A  16      10.345 -18.873 -15.202  1.00  0.60           C  
ATOM    231  C   LYS A  16       9.462 -17.843 -14.525  1.00  0.60           C  
ATOM    232  O   LYS A  16       8.237 -17.847 -14.646  1.00  0.60           O  
ATOM    233  CB  LYS A  16      10.039 -20.277 -14.714  1.00  0.60           C  
ATOM    234  CG  LYS A  16      10.117 -20.415 -13.194  1.00  0.60           C  
ATOM    235  CD  LYS A  16       9.759 -21.816 -12.729  1.00  0.60           C  
ATOM    236  CE  LYS A  16      10.845 -22.822 -13.047  1.00  0.60           C  
ATOM    237  NZ  LYS A  16      10.550 -24.147 -12.434  1.00  0.60           N  
ATOM    238  H   LYS A  16      11.862 -17.932 -14.091  1.00  0.60           H  
ATOM    239  HA  LYS A  16      10.191 -18.812 -16.281  1.00  0.60           H  
ATOM    240 1HB  LYS A  16       9.033 -20.566 -15.033  1.00  0.60           H  
ATOM    241 2HB  LYS A  16      10.742 -20.982 -15.160  1.00  0.60           H  
ATOM    242 1HG  LYS A  16      11.126 -20.170 -12.855  1.00  0.60           H  
ATOM    243 2HG  LYS A  16       9.424 -19.712 -12.734  1.00  0.60           H  
ATOM    244 1HD  LYS A  16       9.609 -21.807 -11.651  1.00  0.60           H  
ATOM    245 2HD  LYS A  16       8.828 -22.129 -13.201  1.00  0.60           H  
ATOM    246 1HE  LYS A  16      10.927 -22.938 -14.127  1.00  0.60           H  
ATOM    247 2HE  LYS A  16      11.796 -22.454 -12.657  1.00  0.60           H  
ATOM    248 1HZ  LYS A  16      11.289 -24.798 -12.655  1.00  0.60           H  
ATOM    249 2HZ  LYS A  16      10.479 -24.041 -11.427  1.00  0.60           H  
ATOM    250 3HZ  LYS A  16       9.674 -24.497 -12.795  1.00  0.60           H  
ATOM    251  N   GLN A  17      10.105 -17.019 -13.709  1.00  0.60           N  
ATOM    252  CA  GLN A  17       9.401 -16.105 -12.826  1.00  0.60           C  
ATOM    253  C   GLN A  17       8.880 -14.858 -13.503  1.00  0.60           C  
ATOM    254  O   GLN A  17       9.504 -14.286 -14.398  1.00  0.60           O  
ATOM    255  CB  GLN A  17      10.267 -15.749 -11.625  1.00  0.60           C  
ATOM    256  CG  GLN A  17       9.556 -14.975 -10.564  1.00  0.60           C  
ATOM    257  CD  GLN A  17      10.396 -14.866  -9.366  1.00  0.60           C  
ATOM    258  OE1 GLN A  17      10.674 -13.787  -8.870  1.00  0.60           O  
ATOM    259  NE2 GLN A  17      10.850 -16.028  -8.896  1.00  0.60           N  
ATOM    260  H   GLN A  17      11.122 -17.049 -13.664  1.00  0.60           H  
ATOM    261  HA  GLN A  17       8.534 -16.629 -12.437  1.00  0.60           H  
ATOM    262 1HB  GLN A  17      10.653 -16.666 -11.174  1.00  0.60           H  
ATOM    263 2HB  GLN A  17      11.124 -15.162 -11.960  1.00  0.60           H  
ATOM    264 1HG  GLN A  17       9.333 -13.972 -10.922  1.00  0.60           H  
ATOM    265 2HG  GLN A  17       8.641 -15.498 -10.319  1.00  0.60           H  
ATOM    266 1HE2 GLN A  17      11.484 -16.089  -8.091  1.00  0.60           H  
ATOM    267 2HE2 GLN A  17      10.586 -16.879  -9.347  1.00  0.60           H  
ATOM    268  N   VAL A  18       7.682 -14.477 -13.101  1.00  0.60           N  
ATOM    269  CA  VAL A  18       7.035 -13.289 -13.597  1.00  0.60           C  
ATOM    270  C   VAL A  18       6.755 -12.320 -12.459  1.00  0.60           C  
ATOM    271  O   VAL A  18       6.217 -12.704 -11.419  1.00  0.60           O  
ATOM    272  CB  VAL A  18       5.717 -13.653 -14.270  1.00  0.60           C  
ATOM    273  CG1 VAL A  18       5.054 -12.416 -14.775  1.00  0.60           C  
ATOM    274  CG2 VAL A  18       5.958 -14.643 -15.370  1.00  0.60           C  
ATOM    275  H   VAL A  18       7.205 -15.030 -12.398  1.00  0.60           H  
ATOM    276  HA  VAL A  18       7.687 -12.807 -14.320  1.00  0.60           H  
ATOM    277  HB  VAL A  18       5.063 -14.105 -13.535  1.00  0.60           H  
ATOM    278 1HG1 VAL A  18       4.109 -12.669 -15.246  1.00  0.60           H  
ATOM    279 2HG1 VAL A  18       4.871 -11.728 -13.955  1.00  0.60           H  
ATOM    280 3HG1 VAL A  18       5.714 -11.954 -15.504  1.00  0.60           H  
ATOM    281 1HG2 VAL A  18       5.004 -14.907 -15.826  1.00  0.60           H  
ATOM    282 2HG2 VAL A  18       6.612 -14.197 -16.112  1.00  0.60           H  
ATOM    283 3HG2 VAL A  18       6.421 -15.546 -14.967  1.00  0.60           H  
ATOM    284  N   ILE A  19       7.149 -11.071 -12.647  1.00  0.60           N  
ATOM    285  CA  ILE A  19       6.938 -10.016 -11.671  1.00  0.60           C  
ATOM    286  C   ILE A  19       5.970  -9.002 -12.249  1.00  0.60           C  
ATOM    287  O   ILE A  19       6.155  -8.530 -13.370  1.00  0.60           O  
ATOM    288  CB  ILE A  19       8.257  -9.350 -11.289  1.00  0.60           C  
ATOM    289  CG1 ILE A  19       9.212 -10.421 -10.720  1.00  0.60           C  
ATOM    290  CG2 ILE A  19       8.022  -8.237 -10.321  1.00  0.60           C  
ATOM    291  CD1 ILE A  19      10.087 -11.093 -11.797  1.00  0.60           C  
ATOM    292  H   ILE A  19       7.622 -10.843 -13.516  1.00  0.60           H  
ATOM    293  HA  ILE A  19       6.492 -10.439 -10.773  1.00  0.60           H  
ATOM    294  HB  ILE A  19       8.721  -8.952 -12.179  1.00  0.60           H  
ATOM    295 1HG1 ILE A  19       9.850  -9.967  -9.970  1.00  0.60           H  
ATOM    296 2HG1 ILE A  19       8.622 -11.197 -10.238  1.00  0.60           H  
ATOM    297 1HG2 ILE A  19       8.962  -7.807 -10.102  1.00  0.60           H  
ATOM    298 2HG2 ILE A  19       7.367  -7.488 -10.769  1.00  0.60           H  
ATOM    299 3HG2 ILE A  19       7.560  -8.628  -9.408  1.00  0.60           H  
ATOM    300 1HD1 ILE A  19      10.716 -11.837 -11.328  1.00  0.60           H  
ATOM    301 2HD1 ILE A  19       9.467 -11.576 -12.543  1.00  0.60           H  
ATOM    302 3HD1 ILE A  19      10.706 -10.355 -12.294  1.00  0.60           H  
ATOM    303  N   ARG A  20       4.909  -8.715 -11.515  1.00  0.61           N  
ATOM    304  CA  ARG A  20       3.870  -7.816 -11.994  1.00  0.61           C  
ATOM    305  C   ARG A  20       3.690  -6.600 -11.094  1.00  0.61           C  
ATOM    306  O   ARG A  20       3.479  -6.718  -9.883  1.00  0.61           O  
ATOM    307  CB  ARG A  20       2.545  -8.558 -12.088  1.00  0.61           C  
ATOM    308  CG  ARG A  20       1.391  -7.742 -12.620  1.00  0.61           C  
ATOM    309  CD  ARG A  20       0.128  -8.540 -12.679  1.00  0.61           C  
ATOM    310  NE  ARG A  20      -0.964  -7.765 -13.230  1.00  0.61           N  
ATOM    311  CZ  ARG A  20      -1.738  -6.913 -12.526  1.00  0.61           C  
ATOM    312  NH1 ARG A  20      -1.537  -6.749 -11.237  1.00  0.61           N  
ATOM    313  NH2 ARG A  20      -2.690  -6.240 -13.135  1.00  0.61           N  
ATOM    314  H   ARG A  20       4.824  -9.128 -10.591  1.00  0.61           H  
ATOM    315  HA  ARG A  20       4.143  -7.464 -12.989  1.00  0.61           H  
ATOM    316 1HB  ARG A  20       2.665  -9.424 -12.740  1.00  0.61           H  
ATOM    317 2HB  ARG A  20       2.267  -8.929 -11.098  1.00  0.61           H  
ATOM    318 1HG  ARG A  20       1.225  -6.874 -11.978  1.00  0.61           H  
ATOM    319 2HG  ARG A  20       1.638  -7.403 -13.630  1.00  0.61           H  
ATOM    320 1HD  ARG A  20       0.278  -9.417 -13.307  1.00  0.61           H  
ATOM    321 2HD  ARG A  20      -0.149  -8.854 -11.673  1.00  0.61           H  
ATOM    322  HE  ARG A  20      -1.151  -7.859 -14.219  1.00  0.61           H  
ATOM    323 1HH1 ARG A  20      -0.803  -7.260 -10.772  1.00  0.61           H  
ATOM    324 2HH1 ARG A  20      -2.128  -6.118 -10.705  1.00  0.61           H  
ATOM    325 1HH2 ARG A  20      -2.848  -6.370 -14.122  1.00  0.61           H  
ATOM    326 2HH2 ARG A  20      -3.253  -5.557 -12.614  1.00  0.61           H  
ATOM    327  N   ILE A  21       3.800  -5.421 -11.700  1.00  0.62           N  
ATOM    328  CA  ILE A  21       3.647  -4.155 -10.997  1.00  0.62           C  
ATOM    329  C   ILE A  21       2.526  -3.298 -11.570  1.00  0.62           C  
ATOM    330  O   ILE A  21       2.569  -2.903 -12.735  1.00  0.62           O  
ATOM    331  CB  ILE A  21       4.981  -3.378 -11.069  1.00  0.62           C  
ATOM    332  CG1 ILE A  21       6.095  -4.204 -10.362  1.00  0.62           C  
ATOM    333  CG2 ILE A  21       4.859  -1.943 -10.515  1.00  0.62           C  
ATOM    334  CD1 ILE A  21       7.455  -3.704 -10.573  1.00  0.62           C  
ATOM    335  H   ILE A  21       4.014  -5.397 -12.697  1.00  0.62           H  
ATOM    336  HA  ILE A  21       3.404  -4.366  -9.960  1.00  0.62           H  
ATOM    337  HB  ILE A  21       5.276  -3.311 -12.116  1.00  0.62           H  
ATOM    338 1HG1 ILE A  21       5.917  -4.193  -9.316  1.00  0.62           H  
ATOM    339 2HG1 ILE A  21       6.065  -5.228 -10.713  1.00  0.62           H  
ATOM    340 1HG2 ILE A  21       5.817  -1.429 -10.617  1.00  0.62           H  
ATOM    341 2HG2 ILE A  21       4.096  -1.405 -11.082  1.00  0.62           H  
ATOM    342 3HG2 ILE A  21       4.575  -1.962  -9.484  1.00  0.62           H  
ATOM    343 1HD1 ILE A  21       8.146  -4.336 -10.039  1.00  0.62           H  
ATOM    344 2HD1 ILE A  21       7.677  -3.738 -11.631  1.00  0.62           H  
ATOM    345 3HD1 ILE A  21       7.537  -2.684 -10.208  1.00  0.62           H  
ATOM    346  N   GLU A  22       1.539  -2.975 -10.745  1.00  0.65           N  
ATOM    347  CA  GLU A  22       0.438  -2.125 -11.184  1.00  0.65           C  
ATOM    348  C   GLU A  22       0.479  -0.789 -10.440  1.00  0.65           C  
ATOM    349  O   GLU A  22       0.623  -0.761  -9.204  1.00  0.65           O  
ATOM    350  CB  GLU A  22      -0.916  -2.827 -10.985  1.00  0.65           C  
ATOM    351  CG  GLU A  22      -2.141  -2.014 -11.453  1.00  0.65           C  
ATOM    352  CD  GLU A  22      -3.489  -2.728 -11.247  1.00  0.65           C  
ATOM    353  OE1 GLU A  22      -3.723  -3.769 -11.832  1.00  0.65           O  
ATOM    354  OE2 GLU A  22      -4.289  -2.207 -10.505  1.00  0.65           O  
ATOM    355  H   GLU A  22       1.530  -3.364  -9.801  1.00  0.65           H  
ATOM    356  HA  GLU A  22       0.556  -1.920 -12.245  1.00  0.65           H  
ATOM    357 1HB  GLU A  22      -0.913  -3.774 -11.523  1.00  0.65           H  
ATOM    358 2HB  GLU A  22      -1.050  -3.053  -9.926  1.00  0.65           H  
ATOM    359 1HG  GLU A  22      -2.156  -1.088 -10.899  1.00  0.65           H  
ATOM    360 2HG  GLU A  22      -2.020  -1.759 -12.505  1.00  0.65           H  
ATOM    361  N   GLY A  23       0.319   0.306 -11.192  1.00  0.68           N  
ATOM    362  CA  GLY A  23       0.327   1.654 -10.614  1.00  0.68           C  
ATOM    363  C   GLY A  23      -0.321   2.688 -11.541  1.00  0.68           C  
ATOM    364  O   GLY A  23      -0.752   2.359 -12.649  1.00  0.68           O  
ATOM    365  H   GLY A  23       0.212   0.183 -12.203  1.00  0.68           H  
ATOM    366 1HA  GLY A  23      -0.191   1.643  -9.660  1.00  0.68           H  
ATOM    367 2HA  GLY A  23       1.355   1.947 -10.405  1.00  0.68           H  
ATOM    368  N   ILE A  24      -0.391   3.943 -11.087  1.00  0.70           N  
ATOM    369  CA  ILE A  24      -1.115   4.967 -11.866  1.00  0.70           C  
ATOM    370  C   ILE A  24      -0.334   6.041 -12.630  1.00  0.70           C  
ATOM    371  O   ILE A  24      -0.753   6.438 -13.700  1.00  0.70           O  
ATOM    372  CB  ILE A  24      -2.166   5.649 -11.005  1.00  0.70           C  
ATOM    373  CG1 ILE A  24      -3.186   4.610 -10.550  1.00  0.70           C  
ATOM    374  CG2 ILE A  24      -2.851   6.748 -11.833  1.00  0.70           C  
ATOM    375  CD1 ILE A  24      -4.153   5.114  -9.516  1.00  0.70           C  
ATOM    376  H   ILE A  24       0.009   4.139 -10.165  1.00  0.70           H  
ATOM    377  HA  ILE A  24      -1.673   4.439 -12.615  1.00  0.70           H  
ATOM    378  HB  ILE A  24      -1.702   6.084 -10.119  1.00  0.70           H  
ATOM    379 1HG1 ILE A  24      -3.746   4.266 -11.418  1.00  0.70           H  
ATOM    380 2HG1 ILE A  24      -2.651   3.768 -10.125  1.00  0.70           H  
ATOM    381 1HG2 ILE A  24      -3.611   7.241 -11.230  1.00  0.70           H  
ATOM    382 2HG2 ILE A  24      -2.112   7.482 -12.152  1.00  0.70           H  
ATOM    383 3HG2 ILE A  24      -3.318   6.305 -12.716  1.00  0.70           H  
ATOM    384 1HD1 ILE A  24      -4.843   4.322  -9.235  1.00  0.70           H  
ATOM    385 2HD1 ILE A  24      -3.599   5.443  -8.626  1.00  0.70           H  
ATOM    386 3HD1 ILE A  24      -4.715   5.953  -9.921  1.00  0.70           H  
ATOM    387  N   VAL A  25       0.712   6.583 -12.038  1.00  0.72           N  
ATOM    388  CA  VAL A  25       1.489   7.731 -12.551  1.00  0.72           C  
ATOM    389  C   VAL A  25       0.785   9.002 -12.092  1.00  0.72           C  
ATOM    390  O   VAL A  25      -0.261   9.391 -12.619  1.00  0.72           O  
ATOM    391  CB  VAL A  25       1.632   7.836 -14.109  1.00  0.72           C  
ATOM    392  CG1 VAL A  25       2.489   9.054 -14.375  1.00  0.72           C  
ATOM    393  CG2 VAL A  25       2.206   6.602 -14.795  1.00  0.72           C  
ATOM    394  H   VAL A  25       0.996   6.177 -11.162  1.00  0.72           H  
ATOM    395  HA  VAL A  25       2.455   7.749 -12.105  1.00  0.72           H  
ATOM    396  HB  VAL A  25       0.663   8.052 -14.537  1.00  0.72           H  
ATOM    397 1HG1 VAL A  25       2.579   9.216 -15.443  1.00  0.72           H  
ATOM    398 2HG1 VAL A  25       2.045   9.931 -13.904  1.00  0.72           H  
ATOM    399 3HG1 VAL A  25       3.473   8.891 -13.950  1.00  0.72           H  
ATOM    400 1HG2 VAL A  25       2.252   6.801 -15.867  1.00  0.72           H  
ATOM    401 2HG2 VAL A  25       3.177   6.399 -14.446  1.00  0.72           H  
ATOM    402 3HG2 VAL A  25       1.573   5.735 -14.630  1.00  0.72           H  
ATOM    403  N   LYS A  26       1.342   9.654 -11.087  1.00  0.73           N  
ATOM    404  CA  LYS A  26       0.695  10.827 -10.525  1.00  0.73           C  
ATOM    405  C   LYS A  26       0.716  12.011 -11.484  1.00  0.73           C  
ATOM    406  O   LYS A  26       1.632  12.151 -12.296  1.00  0.73           O  
ATOM    407  CB  LYS A  26       1.380  11.203  -9.223  1.00  0.73           C  
ATOM    408  CG  LYS A  26       1.207  10.158  -8.112  1.00  0.73           C  
ATOM    409  CD  LYS A  26       1.907  10.570  -6.824  1.00  0.73           C  
ATOM    410  CE  LYS A  26       1.813   9.464  -5.774  1.00  0.73           C  
ATOM    411  NZ  LYS A  26       2.484   9.832  -4.507  1.00  0.73           N  
ATOM    412  H   LYS A  26       2.224   9.337 -10.677  1.00  0.73           H  
ATOM    413  HA  LYS A  26      -0.348  10.582 -10.320  1.00  0.73           H  
ATOM    414 1HB  LYS A  26       2.451  11.328  -9.400  1.00  0.73           H  
ATOM    415 2HB  LYS A  26       0.993  12.160  -8.869  1.00  0.73           H  
ATOM    416 1HG  LYS A  26       0.145  10.015  -7.909  1.00  0.73           H  
ATOM    417 2HG  LYS A  26       1.623   9.209  -8.445  1.00  0.73           H  
ATOM    418 1HD  LYS A  26       2.964  10.762  -7.034  1.00  0.73           H  
ATOM    419 2HD  LYS A  26       1.457  11.481  -6.431  1.00  0.73           H  
ATOM    420 1HE  LYS A  26       0.769   9.231  -5.570  1.00  0.73           H  
ATOM    421 2HE  LYS A  26       2.302   8.574  -6.173  1.00  0.73           H  
ATOM    422 1HZ  LYS A  26       2.436   9.038  -3.856  1.00  0.73           H  
ATOM    423 2HZ  LYS A  26       3.462  10.023  -4.681  1.00  0.73           H  
ATOM    424 3HZ  LYS A  26       2.064  10.634  -4.084  1.00  0.73           H  
ATOM    425  N   GLU A  27      -0.301  12.861 -11.405  1.00  0.74           N  
ATOM    426  CA  GLU A  27      -0.303  14.065 -12.225  1.00  0.74           C  
ATOM    427  C   GLU A  27       0.946  14.868 -11.906  1.00  0.74           C  
ATOM    428  O   GLU A  27       1.287  15.050 -10.735  1.00  0.74           O  
ATOM    429  CB  GLU A  27      -1.565  14.900 -11.988  1.00  0.74           C  
ATOM    430  CG  GLU A  27      -1.679  16.133 -12.883  1.00  0.74           C  
ATOM    431  CD  GLU A  27      -2.963  16.904 -12.686  1.00  0.74           C  
ATOM    432  OE1 GLU A  27      -3.756  16.512 -11.863  1.00  0.74           O  
ATOM    433  OE2 GLU A  27      -3.148  17.888 -13.365  1.00  0.74           O  
ATOM    434  H   GLU A  27      -1.055  12.689 -10.755  1.00  0.74           H  
ATOM    435  HA  GLU A  27      -0.265  13.782 -13.276  1.00  0.74           H  
ATOM    436 1HB  GLU A  27      -2.446  14.281 -12.158  1.00  0.74           H  
ATOM    437 2HB  GLU A  27      -1.592  15.233 -10.952  1.00  0.74           H  
ATOM    438 1HG  GLU A  27      -0.842  16.797 -12.670  1.00  0.74           H  
ATOM    439 2HG  GLU A  27      -1.597  15.819 -13.925  1.00  0.74           H  
ATOM    440  N   GLY A  28       1.636  15.331 -12.936  1.00  0.73           N  
ATOM    441  CA  GLY A  28       2.865  16.090 -12.770  1.00  0.73           C  
ATOM    442  C   GLY A  28       4.109  15.205 -12.617  1.00  0.73           C  
ATOM    443  O   GLY A  28       5.201  15.719 -12.370  1.00  0.73           O  
ATOM    444  H   GLY A  28       1.298  15.158 -13.883  1.00  0.73           H  
ATOM    445 1HA  GLY A  28       2.992  16.735 -13.639  1.00  0.73           H  
ATOM    446 2HA  GLY A  28       2.770  16.740 -11.902  1.00  0.73           H  
ATOM    447  N   ALA A  29       3.952  13.884 -12.770  1.00  0.72           N  
ATOM    448  CA  ALA A  29       5.067  12.948 -12.621  1.00  0.72           C  
ATOM    449  C   ALA A  29       6.221  13.297 -13.526  1.00  0.72           C  
ATOM    450  O   ALA A  29       6.038  13.656 -14.688  1.00  0.72           O  
ATOM    451  CB  ALA A  29       4.640  11.523 -12.965  1.00  0.72           C  
ATOM    452  H   ALA A  29       3.021  13.504 -12.943  1.00  0.72           H  
ATOM    453  HA  ALA A  29       5.416  12.998 -11.590  1.00  0.72           H  
ATOM    454 1HB  ALA A  29       5.485  10.853 -12.841  1.00  0.72           H  
ATOM    455 2HB  ALA A  29       3.838  11.208 -12.310  1.00  0.72           H  
ATOM    456 3HB  ALA A  29       4.303  11.489 -13.999  1.00  0.72           H  
ATOM    457  N   LYS A  30       7.427  13.167 -12.995  1.00  0.71           N  
ATOM    458  CA  LYS A  30       8.616  13.410 -13.782  1.00  0.71           C  
ATOM    459  C   LYS A  30       9.434  12.152 -13.936  1.00  0.71           C  
ATOM    460  O   LYS A  30      10.049  11.938 -14.981  1.00  0.71           O  
ATOM    461  CB  LYS A  30       9.468  14.505 -13.165  1.00  0.71           C  
ATOM    462  CG  LYS A  30       8.801  15.884 -13.108  1.00  0.71           C  
ATOM    463  CD  LYS A  30       8.542  16.423 -14.522  1.00  0.71           C  
ATOM    464  CE  LYS A  30       8.003  17.847 -14.506  1.00  0.71           C  
ATOM    465  NZ  LYS A  30       7.714  18.355 -15.895  1.00  0.71           N  
ATOM    466  H   LYS A  30       7.530  12.876 -12.019  1.00  0.71           H  
ATOM    467  HA  LYS A  30       8.317  13.738 -14.775  1.00  0.71           H  
ATOM    468 1HB  LYS A  30       9.728  14.218 -12.143  1.00  0.71           H  
ATOM    469 2HB  LYS A  30      10.397  14.598 -13.727  1.00  0.71           H  
ATOM    470 1HG  LYS A  30       7.849  15.806 -12.579  1.00  0.71           H  
ATOM    471 2HG  LYS A  30       9.440  16.579 -12.569  1.00  0.71           H  
ATOM    472 1HD  LYS A  30       9.470  16.414 -15.088  1.00  0.71           H  
ATOM    473 2HD  LYS A  30       7.818  15.779 -15.031  1.00  0.71           H  
ATOM    474 1HE  LYS A  30       7.083  17.872 -13.921  1.00  0.71           H  
ATOM    475 2HE  LYS A  30       8.738  18.499 -14.039  1.00  0.71           H  
ATOM    476 1HZ  LYS A  30       7.362  19.294 -15.849  1.00  0.71           H  
ATOM    477 2HZ  LYS A  30       8.569  18.352 -16.492  1.00  0.71           H  
ATOM    478 3HZ  LYS A  30       7.025  17.758 -16.328  1.00  0.71           H  
ATOM    479  N   LYS A  31       9.463  11.307 -12.912  1.00  0.70           N  
ATOM    480  CA  LYS A  31      10.321  10.134 -13.045  1.00  0.70           C  
ATOM    481  C   LYS A  31       9.979   8.970 -12.139  1.00  0.70           C  
ATOM    482  O   LYS A  31       9.565   9.158 -10.987  1.00  0.70           O  
ATOM    483  CB  LYS A  31      11.786  10.528 -12.813  1.00  0.70           C  
ATOM    484  CG  LYS A  31      12.801   9.409 -13.007  1.00  0.70           C  
ATOM    485  CD  LYS A  31      14.204   9.875 -12.783  1.00  0.70           C  
ATOM    486  CE  LYS A  31      14.675  10.817 -13.871  1.00  0.70           C  
ATOM    487  NZ  LYS A  31      16.137  11.002 -13.793  1.00  0.70           N  
ATOM    488  H   LYS A  31       8.932  11.496 -12.050  1.00  0.70           H  
ATOM    489  HA  LYS A  31      10.223   9.783 -14.063  1.00  0.70           H  
ATOM    490 1HB  LYS A  31      12.062  11.330 -13.496  1.00  0.70           H  
ATOM    491 2HB  LYS A  31      11.901  10.907 -11.801  1.00  0.70           H  
ATOM    492 1HG  LYS A  31      12.631   8.612 -12.293  1.00  0.70           H  
ATOM    493 2HG  LYS A  31      12.715   8.998 -14.015  1.00  0.70           H  
ATOM    494 1HD  LYS A  31      14.266  10.385 -11.823  1.00  0.70           H  
ATOM    495 2HD  LYS A  31      14.861   9.008 -12.751  1.00  0.70           H  
ATOM    496 1HE  LYS A  31      14.419  10.408 -14.848  1.00  0.70           H  
ATOM    497 2HE  LYS A  31      14.186  11.783 -13.750  1.00  0.70           H  
ATOM    498 1HZ  LYS A  31      16.468  11.620 -14.512  1.00  0.70           H  
ATOM    499 2HZ  LYS A  31      16.395  11.368 -12.892  1.00  0.70           H  
ATOM    500 3HZ  LYS A  31      16.536  10.065 -13.930  1.00  0.70           H  
ATOM    501  N   PHE A  32      10.213   7.755 -12.633  1.00  0.69           N  
ATOM    502  CA  PHE A  32      10.155   6.653 -11.695  1.00  0.69           C  
ATOM    503  C   PHE A  32      11.076   5.532 -12.104  1.00  0.69           C  
ATOM    504  O   PHE A  32      11.527   5.454 -13.250  1.00  0.69           O  
ATOM    505  CB  PHE A  32       8.770   6.102 -11.544  1.00  0.69           C  
ATOM    506  CG  PHE A  32       8.228   5.196 -12.579  1.00  0.69           C  
ATOM    507  CD1 PHE A  32       8.298   3.822 -12.360  1.00  0.69           C  
ATOM    508  CD2 PHE A  32       7.620   5.644 -13.679  1.00  0.69           C  
ATOM    509  CE1 PHE A  32       7.738   2.956 -13.235  1.00  0.69           C  
ATOM    510  CE2 PHE A  32       7.046   4.783 -14.563  1.00  0.69           C  
ATOM    511  CZ  PHE A  32       7.106   3.434 -14.326  1.00  0.69           C  
ATOM    512  H   PHE A  32      10.471   7.644 -13.615  1.00  0.69           H  
ATOM    513  HA  PHE A  32      10.497   7.005 -10.727  1.00  0.69           H  
ATOM    514 1HB  PHE A  32       8.699   5.581 -10.600  1.00  0.69           H  
ATOM    515 2HB  PHE A  32       8.096   6.951 -11.476  1.00  0.69           H  
ATOM    516  HD1 PHE A  32       8.791   3.447 -11.459  1.00  0.69           H  
ATOM    517  HD2 PHE A  32       7.580   6.685 -13.835  1.00  0.69           H  
ATOM    518  HE1 PHE A  32       7.787   1.891 -13.059  1.00  0.69           H  
ATOM    519  HE2 PHE A  32       6.548   5.166 -15.452  1.00  0.69           H  
ATOM    520  HZ  PHE A  32       6.665   2.747 -15.019  1.00  0.69           H  
ATOM    521  N   GLU A  33      11.327   4.626 -11.176  1.00  0.68           N  
ATOM    522  CA  GLU A  33      12.154   3.498 -11.533  1.00  0.68           C  
ATOM    523  C   GLU A  33      11.777   2.214 -10.830  1.00  0.68           C  
ATOM    524  O   GLU A  33      11.292   2.208  -9.696  1.00  0.68           O  
ATOM    525  CB  GLU A  33      13.625   3.826 -11.232  1.00  0.68           C  
ATOM    526  CG  GLU A  33      13.959   3.998  -9.748  1.00  0.68           C  
ATOM    527  CD  GLU A  33      15.411   4.409  -9.511  1.00  0.68           C  
ATOM    528  OE1 GLU A  33      15.721   5.561  -9.705  1.00  0.68           O  
ATOM    529  OE2 GLU A  33      16.221   3.562  -9.205  1.00  0.68           O  
ATOM    530  H   GLU A  33      10.940   4.738 -10.239  1.00  0.68           H  
ATOM    531  HA  GLU A  33      12.042   3.329 -12.600  1.00  0.68           H  
ATOM    532 1HB  GLU A  33      14.258   3.025 -11.625  1.00  0.68           H  
ATOM    533 2HB  GLU A  33      13.908   4.743 -11.754  1.00  0.68           H  
ATOM    534 1HG  GLU A  33      13.302   4.767  -9.343  1.00  0.68           H  
ATOM    535 2HG  GLU A  33      13.752   3.063  -9.225  1.00  0.68           H  
ATOM    536  N   ILE A  34      12.061   1.116 -11.512  1.00  0.68           N  
ATOM    537  CA  ILE A  34      11.895  -0.235 -10.997  1.00  0.68           C  
ATOM    538  C   ILE A  34      13.247  -0.926 -11.017  1.00  0.68           C  
ATOM    539  O   ILE A  34      13.972  -0.844 -12.012  1.00  0.68           O  
ATOM    540  CB  ILE A  34      10.902  -1.046 -11.843  1.00  0.68           C  
ATOM    541  CG1 ILE A  34       9.517  -0.395 -11.838  1.00  0.68           C  
ATOM    542  CG2 ILE A  34      10.830  -2.504 -11.319  1.00  0.68           C  
ATOM    543  CD1 ILE A  34       8.607  -0.942 -12.903  1.00  0.68           C  
ATOM    544  H   ILE A  34      12.420   1.241 -12.461  1.00  0.68           H  
ATOM    545  HA  ILE A  34      11.538  -0.189  -9.971  1.00  0.68           H  
ATOM    546  HB  ILE A  34      11.241  -1.058 -12.870  1.00  0.68           H  
ATOM    547 1HG1 ILE A  34       9.052  -0.571 -10.879  1.00  0.68           H  
ATOM    548 2HG1 ILE A  34       9.615   0.674 -11.983  1.00  0.68           H  
ATOM    549 1HG2 ILE A  34      10.141  -3.076 -11.934  1.00  0.68           H  
ATOM    550 2HG2 ILE A  34      11.813  -2.970 -11.368  1.00  0.68           H  
ATOM    551 3HG2 ILE A  34      10.483  -2.504 -10.284  1.00  0.68           H  
ATOM    552 1HD1 ILE A  34       7.643  -0.456 -12.832  1.00  0.68           H  
ATOM    553 2HD1 ILE A  34       9.044  -0.753 -13.887  1.00  0.68           H  
ATOM    554 3HD1 ILE A  34       8.480  -2.001 -12.774  1.00  0.68           H  
ATOM    555  N   ALA A  35      13.627  -1.591  -9.933  1.00  0.68           N  
ATOM    556  CA  ALA A  35      14.917  -2.258  -9.960  1.00  0.68           C  
ATOM    557  C   ALA A  35      14.920  -3.622  -9.289  1.00  0.68           C  
ATOM    558  O   ALA A  35      14.353  -3.811  -8.219  1.00  0.68           O  
ATOM    559  CB  ALA A  35      15.947  -1.370  -9.277  1.00  0.68           C  
ATOM    560  H   ALA A  35      13.032  -1.606  -9.108  1.00  0.68           H  
ATOM    561  HA  ALA A  35      15.191  -2.404 -10.994  1.00  0.68           H  
ATOM    562 1HB  ALA A  35      16.899  -1.839  -9.326  1.00  0.68           H  
ATOM    563 2HB  ALA A  35      15.989  -0.403  -9.781  1.00  0.68           H  
ATOM    564 3HB  ALA A  35      15.670  -1.224  -8.236  1.00  0.68           H  
ATOM    565  N   PHE A  36      15.667  -4.543  -9.898  1.00  0.69           N  
ATOM    566  CA  PHE A  36      15.903  -5.891  -9.373  1.00  0.69           C  
ATOM    567  C   PHE A  36      17.295  -5.958  -8.784  1.00  0.69           C  
ATOM    568  O   PHE A  36      18.266  -5.646  -9.489  1.00  0.69           O  
ATOM    569  CB  PHE A  36      15.796  -6.921 -10.482  1.00  0.69           C  
ATOM    570  CG  PHE A  36      14.451  -7.104 -11.015  1.00  0.69           C  
ATOM    571  CD1 PHE A  36      13.947  -6.272 -12.005  1.00  0.69           C  
ATOM    572  CD2 PHE A  36      13.676  -8.128 -10.536  1.00  0.69           C  
ATOM    573  CE1 PHE A  36      12.682  -6.475 -12.487  1.00  0.69           C  
ATOM    574  CE2 PHE A  36      12.433  -8.343 -11.015  1.00  0.69           C  
ATOM    575  CZ  PHE A  36      11.921  -7.520 -11.988  1.00  0.69           C  
ATOM    576  H   PHE A  36      16.075  -4.289 -10.798  1.00  0.69           H  
ATOM    577  HA  PHE A  36      15.175  -6.109  -8.589  1.00  0.69           H  
ATOM    578 1HB  PHE A  36      16.448  -6.633 -11.309  1.00  0.69           H  
ATOM    579 2HB  PHE A  36      16.140  -7.871 -10.117  1.00  0.69           H  
ATOM    580  HD1 PHE A  36      14.565  -5.452 -12.392  1.00  0.69           H  
ATOM    581  HD2 PHE A  36      14.077  -8.774  -9.756  1.00  0.69           H  
ATOM    582  HE1 PHE A  36      12.285  -5.818 -13.257  1.00  0.69           H  
ATOM    583  HE2 PHE A  36      11.847  -9.154 -10.617  1.00  0.69           H  
ATOM    584  HZ  PHE A  36      10.923  -7.691 -12.357  1.00  0.69           H  
ATOM    585  N   LYS A  37      17.396  -6.418  -7.529  1.00  0.72           N  
ATOM    586  CA  LYS A  37      18.679  -6.374  -6.839  1.00  0.72           C  
ATOM    587  C   LYS A  37      19.109  -7.576  -5.978  1.00  0.72           C  
ATOM    588  O   LYS A  37      18.303  -8.398  -5.488  1.00  0.72           O  
ATOM    589  CB  LYS A  37      18.671  -5.139  -5.937  1.00  0.72           C  
ATOM    590  CG  LYS A  37      17.711  -5.235  -4.824  1.00  0.72           C  
ATOM    591  CD  LYS A  37      17.565  -3.949  -4.052  1.00  0.72           C  
ATOM    592  CE  LYS A  37      18.804  -3.637  -3.273  1.00  0.72           C  
ATOM    593  NZ  LYS A  37      18.605  -2.514  -2.347  1.00  0.72           N  
ATOM    594  H   LYS A  37      16.553  -6.703  -7.026  1.00  0.72           H  
ATOM    595  HA  LYS A  37      19.448  -6.246  -7.596  1.00  0.72           H  
ATOM    596 1HB  LYS A  37      19.674  -4.963  -5.529  1.00  0.72           H  
ATOM    597 2HB  LYS A  37      18.383  -4.279  -6.518  1.00  0.72           H  
ATOM    598 1HG  LYS A  37      16.746  -5.513  -5.218  1.00  0.72           H  
ATOM    599 2HG  LYS A  37      18.063  -6.010  -4.151  1.00  0.72           H  
ATOM    600 1HD  LYS A  37      17.363  -3.126  -4.738  1.00  0.72           H  
ATOM    601 2HD  LYS A  37      16.729  -4.030  -3.352  1.00  0.72           H  
ATOM    602 1HE  LYS A  37      19.102  -4.518  -2.705  1.00  0.72           H  
ATOM    603 2HE  LYS A  37      19.597  -3.376  -3.974  1.00  0.72           H  
ATOM    604 1HZ  LYS A  37      19.461  -2.330  -1.852  1.00  0.72           H  
ATOM    605 2HZ  LYS A  37      18.313  -1.677  -2.867  1.00  0.72           H  
ATOM    606 3HZ  LYS A  37      17.874  -2.738  -1.693  1.00  0.72           H  
ATOM    607  N   ASP A  38      20.433  -7.592  -5.790  1.00  0.74           N  
ATOM    608  CA  ASP A  38      21.228  -8.500  -4.967  1.00  0.74           C  
ATOM    609  C   ASP A  38      22.202  -7.645  -4.152  1.00  0.74           C  
ATOM    610  O   ASP A  38      23.235  -7.201  -4.659  1.00  0.74           O  
ATOM    611  CB  ASP A  38      22.026  -9.457  -5.866  1.00  0.74           C  
ATOM    612  CG  ASP A  38      22.915 -10.504  -5.115  1.00  0.74           C  
ATOM    613  OD1 ASP A  38      22.959 -10.497  -3.909  1.00  0.74           O  
ATOM    614  OD2 ASP A  38      23.572 -11.273  -5.791  1.00  0.74           O  
ATOM    615  H   ASP A  38      20.963  -6.873  -6.290  1.00  0.74           H  
ATOM    616  HA  ASP A  38      20.577  -9.061  -4.296  1.00  0.74           H  
ATOM    617 1HB  ASP A  38      21.333 -10.006  -6.500  1.00  0.74           H  
ATOM    618 2HB  ASP A  38      22.671  -8.871  -6.526  1.00  0.74           H  
ATOM    619  N   GLY A  39      21.883  -7.390  -2.889  1.00  0.76           N  
ATOM    620  CA  GLY A  39      22.715  -6.476  -2.120  1.00  0.76           C  
ATOM    621  C   GLY A  39      22.685  -5.108  -2.790  1.00  0.76           C  
ATOM    622  O   GLY A  39      21.608  -4.578  -3.051  1.00  0.76           O  
ATOM    623  H   GLY A  39      21.056  -7.803  -2.483  1.00  0.76           H  
ATOM    624 1HA  GLY A  39      22.341  -6.403  -1.099  1.00  0.76           H  
ATOM    625 2HA  GLY A  39      23.736  -6.851  -2.074  1.00  0.76           H  
ATOM    626  N   ASP A  40      23.854  -4.548  -3.087  1.00  0.77           N  
ATOM    627  CA  ASP A  40      23.928  -3.231  -3.715  1.00  0.77           C  
ATOM    628  C   ASP A  40      23.995  -3.292  -5.246  1.00  0.77           C  
ATOM    629  O   ASP A  40      24.092  -2.257  -5.910  1.00  0.77           O  
ATOM    630  CB  ASP A  40      25.148  -2.480  -3.187  1.00  0.77           C  
ATOM    631  CG  ASP A  40      25.034  -2.170  -1.699  1.00  0.77           C  
ATOM    632  OD1 ASP A  40      23.960  -1.831  -1.259  1.00  0.77           O  
ATOM    633  OD2 ASP A  40      26.017  -2.295  -1.013  1.00  0.77           O  
ATOM    634  H   ASP A  40      24.709  -5.042  -2.872  1.00  0.77           H  
ATOM    635  HA  ASP A  40      23.033  -2.673  -3.441  1.00  0.77           H  
ATOM    636 1HB  ASP A  40      26.044  -3.077  -3.360  1.00  0.77           H  
ATOM    637 2HB  ASP A  40      25.265  -1.546  -3.735  1.00  0.77           H  
ATOM    638  N   ASP A  41      23.969  -4.501  -5.800  1.00  0.76           N  
ATOM    639  CA  ASP A  41      24.056  -4.697  -7.239  1.00  0.76           C  
ATOM    640  C   ASP A  41      22.709  -4.807  -7.918  1.00  0.76           C  
ATOM    641  O   ASP A  41      21.863  -5.639  -7.566  1.00  0.76           O  
ATOM    642  CB  ASP A  41      24.905  -5.896  -7.577  1.00  0.76           C  
ATOM    643  CG  ASP A  41      26.349  -5.639  -7.325  1.00  0.76           C  
ATOM    644  OD1 ASP A  41      26.749  -4.513  -7.512  1.00  0.76           O  
ATOM    645  OD2 ASP A  41      27.085  -6.555  -7.015  1.00  0.76           O  
ATOM    646  H   ASP A  41      23.856  -5.329  -5.213  1.00  0.76           H  
ATOM    647  HA  ASP A  41      24.554  -3.825  -7.664  1.00  0.76           H  
ATOM    648 1HB  ASP A  41      24.575  -6.763  -6.991  1.00  0.76           H  
ATOM    649 2HB  ASP A  41      24.763  -6.118  -8.608  1.00  0.76           H  
ATOM    650  N   ILE A  42      22.484  -3.939  -8.885  1.00  0.74           N  
ATOM    651  CA  ILE A  42      21.208  -3.930  -9.555  1.00  0.74           C  
ATOM    652  C   ILE A  42      21.235  -4.739 -10.847  1.00  0.74           C  
ATOM    653  O   ILE A  42      21.850  -4.355 -11.847  1.00  0.74           O  
ATOM    654  CB  ILE A  42      20.784  -2.499  -9.838  1.00  0.74           C  
ATOM    655  CG1 ILE A  42      20.837  -1.663  -8.553  1.00  0.74           C  
ATOM    656  CG2 ILE A  42      19.406  -2.529 -10.379  1.00  0.74           C  
ATOM    657  CD1 ILE A  42      19.986  -2.198  -7.451  1.00  0.74           C  
ATOM    658  H   ILE A  42      23.203  -3.276  -9.153  1.00  0.74           H  
ATOM    659  HA  ILE A  42      20.464  -4.377  -8.894  1.00  0.74           H  
ATOM    660  HB  ILE A  42      21.444  -2.039 -10.560  1.00  0.74           H  
ATOM    661 1HG1 ILE A  42      21.872  -1.616  -8.204  1.00  0.74           H  
ATOM    662 2HG1 ILE A  42      20.508  -0.649  -8.785  1.00  0.74           H  
ATOM    663 1HG2 ILE A  42      19.080  -1.525 -10.568  1.00  0.74           H  
ATOM    664 2HG2 ILE A  42      19.394  -3.102 -11.295  1.00  0.74           H  
ATOM    665 3HG2 ILE A  42      18.754  -3.000  -9.649  1.00  0.74           H  
ATOM    666 1HD1 ILE A  42      20.072  -1.558  -6.573  1.00  0.74           H  
ATOM    667 2HD1 ILE A  42      18.945  -2.235  -7.774  1.00  0.74           H  
ATOM    668 3HD1 ILE A  42      20.330  -3.192  -7.205  1.00  0.74           H  
ATOM    669  N   ALA A  43      20.562  -5.879 -10.827  1.00  0.71           N  
ATOM    670  CA  ALA A  43      20.543  -6.777 -11.972  1.00  0.71           C  
ATOM    671  C   ALA A  43      19.869  -6.145 -13.158  1.00  0.71           C  
ATOM    672  O   ALA A  43      20.196  -6.443 -14.303  1.00  0.71           O  
ATOM    673  CB  ALA A  43      19.875  -8.049 -11.625  1.00  0.71           C  
ATOM    674  H   ALA A  43      20.020  -6.104  -9.995  1.00  0.71           H  
ATOM    675  HA  ALA A  43      21.563  -6.974 -12.250  1.00  0.71           H  
ATOM    676 1HB  ALA A  43      19.901  -8.719 -12.481  1.00  0.71           H  
ATOM    677 2HB  ALA A  43      20.406  -8.493 -10.787  1.00  0.71           H  
ATOM    678 3HB  ALA A  43      18.841  -7.850 -11.345  1.00  0.71           H  
ATOM    679  N   LEU A  44      18.845  -5.362 -12.872  1.00  0.69           N  
ATOM    680  CA  LEU A  44      18.137  -4.654 -13.925  1.00  0.69           C  
ATOM    681  C   LEU A  44      17.389  -3.464 -13.388  1.00  0.69           C  
ATOM    682  O   LEU A  44      16.600  -3.578 -12.448  1.00  0.69           O  
ATOM    683  CB  LEU A  44      17.157  -5.545 -14.686  1.00  0.69           C  
ATOM    684  CG  LEU A  44      16.396  -4.822 -15.794  1.00  0.69           C  
ATOM    685  CD1 LEU A  44      17.382  -4.418 -16.846  1.00  0.69           C  
ATOM    686  CD2 LEU A  44      15.342  -5.713 -16.378  1.00  0.69           C  
ATOM    687  H   LEU A  44      18.607  -5.232 -11.887  1.00  0.69           H  
ATOM    688  HA  LEU A  44      18.876  -4.285 -14.638  1.00  0.69           H  
ATOM    689 1HB  LEU A  44      17.715  -6.349 -15.153  1.00  0.69           H  
ATOM    690 2HB  LEU A  44      16.438  -5.976 -13.990  1.00  0.69           H  
ATOM    691  HG  LEU A  44      15.928  -3.930 -15.397  1.00  0.69           H  
ATOM    692 1HD1 LEU A  44      16.856  -3.914 -17.618  1.00  0.69           H  
ATOM    693 2HD1 LEU A  44      18.135  -3.760 -16.421  1.00  0.69           H  
ATOM    694 3HD1 LEU A  44      17.868  -5.304 -17.248  1.00  0.69           H  
ATOM    695 1HD2 LEU A  44      14.812  -5.187 -17.176  1.00  0.69           H  
ATOM    696 2HD2 LEU A  44      15.835  -6.560 -16.775  1.00  0.69           H  
ATOM    697 3HD2 LEU A  44      14.634  -6.017 -15.605  1.00  0.69           H  
ATOM    698  N   ARG A  45      17.617  -2.322 -14.012  1.00  0.67           N  
ATOM    699  CA  ARG A  45      16.949  -1.093 -13.664  1.00  0.67           C  
ATOM    700  C   ARG A  45      16.180  -0.556 -14.856  1.00  0.67           C  
ATOM    701  O   ARG A  45      16.697  -0.463 -15.973  1.00  0.67           O  
ATOM    702  CB  ARG A  45      17.953  -0.066 -13.177  1.00  0.67           C  
ATOM    703  CG  ARG A  45      17.375   1.248 -12.735  1.00  0.67           C  
ATOM    704  CD  ARG A  45      18.415   2.069 -12.063  1.00  0.67           C  
ATOM    705  NE  ARG A  45      17.913   3.356 -11.660  1.00  0.67           N  
ATOM    706  CZ  ARG A  45      17.934   4.434 -12.458  1.00  0.67           C  
ATOM    707  NH1 ARG A  45      18.441   4.333 -13.666  1.00  0.67           N  
ATOM    708  NH2 ARG A  45      17.452   5.589 -12.052  1.00  0.67           N  
ATOM    709  H   ARG A  45      18.310  -2.296 -14.751  1.00  0.67           H  
ATOM    710  HA  ARG A  45      16.245  -1.291 -12.860  1.00  0.67           H  
ATOM    711 1HB  ARG A  45      18.518  -0.461 -12.367  1.00  0.67           H  
ATOM    712 2HB  ARG A  45      18.658   0.147 -13.982  1.00  0.67           H  
ATOM    713 1HG  ARG A  45      17.001   1.799 -13.604  1.00  0.67           H  
ATOM    714 2HG  ARG A  45      16.552   1.075 -12.033  1.00  0.67           H  
ATOM    715 1HD  ARG A  45      18.769   1.548 -11.172  1.00  0.67           H  
ATOM    716 2HD  ARG A  45      19.254   2.226 -12.745  1.00  0.67           H  
ATOM    717  HE  ARG A  45      17.491   3.452 -10.721  1.00  0.67           H  
ATOM    718 1HH1 ARG A  45      18.812   3.454 -13.994  1.00  0.67           H  
ATOM    719 2HH1 ARG A  45      18.419   5.148 -14.283  1.00  0.67           H  
ATOM    720 1HH2 ARG A  45      17.036   5.683 -11.116  1.00  0.67           H  
ATOM    721 2HH2 ARG A  45      17.493   6.395 -12.672  1.00  0.67           H  
ATOM    722  N   ILE A  46      14.926  -0.212 -14.624  1.00  0.66           N  
ATOM    723  CA  ILE A  46      14.091   0.329 -15.680  1.00  0.66           C  
ATOM    724  C   ILE A  46      13.673   1.736 -15.250  1.00  0.66           C  
ATOM    725  O   ILE A  46      12.947   1.885 -14.261  1.00  0.66           O  
ATOM    726  CB  ILE A  46      12.835  -0.555 -15.836  1.00  0.66           C  
ATOM    727  CG1 ILE A  46      13.211  -2.043 -16.075  1.00  0.66           C  
ATOM    728  CG2 ILE A  46      11.994  -0.092 -16.920  1.00  0.66           C  
ATOM    729  CD1 ILE A  46      13.249  -2.877 -14.779  1.00  0.66           C  
ATOM    730  H   ILE A  46      14.541  -0.340 -13.689  1.00  0.66           H  
ATOM    731  HA  ILE A  46      14.648   0.386 -16.613  1.00  0.66           H  
ATOM    732  HB  ILE A  46      12.270  -0.500 -14.913  1.00  0.66           H  
ATOM    733 1HG1 ILE A  46      12.475  -2.489 -16.734  1.00  0.66           H  
ATOM    734 2HG1 ILE A  46      14.190  -2.097 -16.557  1.00  0.66           H  
ATOM    735 1HG2 ILE A  46      11.094  -0.703 -16.986  1.00  0.66           H  
ATOM    736 2HG2 ILE A  46      11.739   0.935 -16.730  1.00  0.66           H  
ATOM    737 3HG2 ILE A  46      12.527  -0.165 -17.818  1.00  0.66           H  
ATOM    738 1HD1 ILE A  46      13.501  -3.903 -15.009  1.00  0.66           H  
ATOM    739 2HD1 ILE A  46      13.993  -2.471 -14.093  1.00  0.66           H  
ATOM    740 3HD1 ILE A  46      12.274  -2.851 -14.300  1.00  0.66           H  
ATOM    741  N   GLU A  47      14.150   2.765 -15.960  1.00  0.66           N  
ATOM    742  CA  GLU A  47      13.892   4.159 -15.582  1.00  0.66           C  
ATOM    743  C   GLU A  47      13.006   4.876 -16.581  1.00  0.66           C  
ATOM    744  O   GLU A  47      13.315   4.956 -17.768  1.00  0.66           O  
ATOM    745  CB  GLU A  47      15.213   4.933 -15.437  1.00  0.66           C  
ATOM    746  CG  GLU A  47      15.075   6.417 -15.023  1.00  0.66           C  
ATOM    747  CD  GLU A  47      16.452   7.150 -14.839  1.00  0.66           C  
ATOM    748  OE1 GLU A  47      17.481   6.538 -15.023  1.00  0.66           O  
ATOM    749  OE2 GLU A  47      16.451   8.310 -14.474  1.00  0.66           O  
ATOM    750  H   GLU A  47      14.740   2.588 -16.770  1.00  0.66           H  
ATOM    751  HA  GLU A  47      13.381   4.168 -14.619  1.00  0.66           H  
ATOM    752 1HB  GLU A  47      15.820   4.440 -14.686  1.00  0.66           H  
ATOM    753 2HB  GLU A  47      15.762   4.892 -16.375  1.00  0.66           H  
ATOM    754 1HG  GLU A  47      14.499   6.941 -15.789  1.00  0.66           H  
ATOM    755 2HG  GLU A  47      14.508   6.467 -14.090  1.00  0.66           H  
ATOM    756  N   PHE A  48      11.914   5.427 -16.093  1.00  0.67           N  
ATOM    757  CA  PHE A  48      10.974   6.137 -16.937  1.00  0.67           C  
ATOM    758  C   PHE A  48      11.019   7.626 -16.645  1.00  0.67           C  
ATOM    759  O   PHE A  48      10.696   8.059 -15.540  1.00  0.67           O  
ATOM    760  CB  PHE A  48       9.580   5.640 -16.652  1.00  0.67           C  
ATOM    761  CG  PHE A  48       9.252   4.204 -17.041  1.00  0.67           C  
ATOM    762  CD1 PHE A  48       9.611   3.154 -16.208  1.00  0.67           C  
ATOM    763  CD2 PHE A  48       8.506   3.907 -18.179  1.00  0.67           C  
ATOM    764  CE1 PHE A  48       9.242   1.856 -16.507  1.00  0.67           C  
ATOM    765  CE2 PHE A  48       8.154   2.611 -18.482  1.00  0.67           C  
ATOM    766  CZ  PHE A  48       8.522   1.582 -17.643  1.00  0.67           C  
ATOM    767  H   PHE A  48      11.727   5.351 -15.093  1.00  0.67           H  
ATOM    768  HA  PHE A  48      11.234   5.971 -17.982  1.00  0.67           H  
ATOM    769 1HB  PHE A  48       9.467   5.711 -15.594  1.00  0.67           H  
ATOM    770 2HB  PHE A  48       8.854   6.293 -17.087  1.00  0.67           H  
ATOM    771  HD1 PHE A  48      10.176   3.366 -15.291  1.00  0.67           H  
ATOM    772  HD2 PHE A  48       8.189   4.698 -18.832  1.00  0.67           H  
ATOM    773  HE1 PHE A  48       9.523   1.048 -15.832  1.00  0.67           H  
ATOM    774  HE2 PHE A  48       7.573   2.408 -19.379  1.00  0.67           H  
ATOM    775  HZ  PHE A  48       8.236   0.557 -17.872  1.00  0.67           H  
ATOM    776  N   ASN A  49      11.441   8.403 -17.630  1.00  0.70           N  
ATOM    777  CA  ASN A  49      11.580   9.846 -17.502  1.00  0.70           C  
ATOM    778  C   ASN A  49      10.483  10.530 -18.314  1.00  0.70           C  
ATOM    779  O   ASN A  49      10.451  10.426 -19.536  1.00  0.70           O  
ATOM    780  CB  ASN A  49      12.969  10.278 -17.924  1.00  0.70           C  
ATOM    781  CG  ASN A  49      13.255  11.739 -17.661  1.00  0.70           C  
ATOM    782  OD1 ASN A  49      12.377  12.612 -17.627  1.00  0.70           O  
ATOM    783  ND2 ASN A  49      14.522  12.027 -17.472  1.00  0.70           N  
ATOM    784  H   ASN A  49      11.708   7.980 -18.519  1.00  0.70           H  
ATOM    785  HA  ASN A  49      11.433  10.127 -16.457  1.00  0.70           H  
ATOM    786 1HB  ASN A  49      13.709   9.674 -17.395  1.00  0.70           H  
ATOM    787 2HB  ASN A  49      13.094  10.083 -18.993  1.00  0.70           H  
ATOM    788 1HD2 ASN A  49      14.798  12.973 -17.295  1.00  0.70           H  
ATOM    789 2HD2 ASN A  49      15.211  11.302 -17.512  1.00  0.70           H  
ATOM    790  N   PHE A  50       9.547  11.199 -17.648  1.00  0.73           N  
ATOM    791  CA  PHE A  50       8.399  11.777 -18.348  1.00  0.73           C  
ATOM    792  C   PHE A  50       8.686  13.190 -18.876  1.00  0.73           C  
ATOM    793  O   PHE A  50       7.781  13.864 -19.373  1.00  0.73           O  
ATOM    794  CB  PHE A  50       7.190  11.885 -17.415  1.00  0.73           C  
ATOM    795  CG  PHE A  50       6.570  10.589 -16.940  1.00  0.73           C  
ATOM    796  CD1 PHE A  50       7.029  10.004 -15.790  1.00  0.73           C  
ATOM    797  CD2 PHE A  50       5.508   9.981 -17.608  1.00  0.73           C  
ATOM    798  CE1 PHE A  50       6.483   8.858 -15.309  1.00  0.73           C  
ATOM    799  CE2 PHE A  50       4.950   8.801 -17.120  1.00  0.73           C  
ATOM    800  CZ  PHE A  50       5.448   8.240 -15.970  1.00  0.73           C  
ATOM    801  H   PHE A  50       9.636  11.319 -16.642  1.00  0.73           H  
ATOM    802  HA  PHE A  50       8.147  11.131 -19.188  1.00  0.73           H  
ATOM    803 1HB  PHE A  50       7.480  12.448 -16.538  1.00  0.73           H  
ATOM    804 2HB  PHE A  50       6.410  12.463 -17.909  1.00  0.73           H  
ATOM    805  HD1 PHE A  50       7.839  10.470 -15.257  1.00  0.73           H  
ATOM    806  HD2 PHE A  50       5.116  10.438 -18.518  1.00  0.73           H  
ATOM    807  HE1 PHE A  50       6.871   8.457 -14.403  1.00  0.73           H  
ATOM    808  HE2 PHE A  50       4.122   8.327 -17.647  1.00  0.73           H  
ATOM    809  HZ  PHE A  50       5.020   7.322 -15.578  1.00  0.73           H  
ATOM    810  N   ASP A  51       9.921  13.669 -18.700  1.00  0.77           N  
ATOM    811  CA  ASP A  51      10.308  14.995 -19.170  1.00  0.77           C  
ATOM    812  C   ASP A  51      11.801  15.172 -19.387  1.00  0.77           C  
ATOM    813  O   ASP A  51      12.423  16.062 -18.793  1.00  0.77           O  
ATOM    814  CB  ASP A  51       9.815  16.071 -18.200  1.00  0.77           C  
ATOM    815  CG  ASP A  51      10.037  17.536 -18.689  1.00  0.77           C  
ATOM    816  OD1 ASP A  51      10.464  17.761 -19.825  1.00  0.77           O  
ATOM    817  OD2 ASP A  51       9.718  18.429 -17.902  1.00  0.77           O  
ATOM    818  H   ASP A  51      10.639  13.089 -18.267  1.00  0.77           H  
ATOM    819  HA  ASP A  51       9.822  15.155 -20.134  1.00  0.77           H  
ATOM    820 1HB  ASP A  51       8.753  15.921 -18.004  1.00  0.77           H  
ATOM    821 2HB  ASP A  51      10.340  15.943 -17.256  1.00  0.77           H  
ATOM    822  N   LYS A  52      12.396  14.397 -20.281  1.00  0.80           N  
ATOM    823  CA  LYS A  52      13.811  14.594 -20.500  1.00  0.80           C  
ATOM    824  C   LYS A  52      13.918  15.661 -21.556  1.00  0.80           C  
ATOM    825  O   LYS A  52      13.896  15.385 -22.756  1.00  0.80           O  
ATOM    826  CB  LYS A  52      14.550  13.314 -20.903  1.00  0.80           C  
ATOM    827  CG  LYS A  52      16.071  13.533 -21.026  1.00  0.80           C  
ATOM    828  CD  LYS A  52      16.900  12.224 -21.026  1.00  0.80           C  
ATOM    829  CE  LYS A  52      16.756  11.423 -22.298  1.00  0.80           C  
ATOM    830  NZ  LYS A  52      17.769  10.316 -22.376  1.00  0.80           N  
ATOM    831  H   LYS A  52      11.879  13.704 -20.812  1.00  0.80           H  
ATOM    832  HA  LYS A  52      14.271  14.973 -19.588  1.00  0.80           H  
ATOM    833 1HB  LYS A  52      14.363  12.530 -20.188  1.00  0.80           H  
ATOM    834 2HB  LYS A  52      14.169  12.967 -21.868  1.00  0.80           H  
ATOM    835 1HG  LYS A  52      16.274  14.077 -21.951  1.00  0.80           H  
ATOM    836 2HG  LYS A  52      16.402  14.156 -20.195  1.00  0.80           H  
ATOM    837 1HD  LYS A  52      17.955  12.465 -20.886  1.00  0.80           H  
ATOM    838 2HD  LYS A  52      16.582  11.595 -20.192  1.00  0.80           H  
ATOM    839 1HE  LYS A  52      15.771  10.993 -22.320  1.00  0.80           H  
ATOM    840 2HE  LYS A  52      16.879  12.077 -23.159  1.00  0.80           H  
ATOM    841 1HZ  LYS A  52      17.652   9.783 -23.244  1.00  0.80           H  
ATOM    842 2HZ  LYS A  52      18.693  10.702 -22.365  1.00  0.80           H  
ATOM    843 3HZ  LYS A  52      17.691   9.661 -21.589  1.00  0.80           H  
ATOM    844  N   ASP A  53      13.946  16.901 -21.087  1.00  0.81           N  
ATOM    845  CA  ASP A  53      13.965  18.072 -21.954  1.00  0.81           C  
ATOM    846  C   ASP A  53      12.818  18.041 -22.967  1.00  0.81           C  
ATOM    847  O   ASP A  53      13.025  18.299 -24.155  1.00  0.81           O  
ATOM    848  CB  ASP A  53      15.304  18.170 -22.693  1.00  0.81           C  
ATOM    849  CG  ASP A  53      16.496  18.355 -21.748  1.00  0.81           C  
ATOM    850  OD1 ASP A  53      16.353  19.041 -20.763  1.00  0.81           O  
ATOM    851  OD2 ASP A  53      17.530  17.794 -22.015  1.00  0.81           O  
ATOM    852  H   ASP A  53      13.885  17.003 -20.075  1.00  0.81           H  
ATOM    853  HA  ASP A  53      13.841  18.958 -21.330  1.00  0.81           H  
ATOM    854 1HB  ASP A  53      15.466  17.276 -23.295  1.00  0.81           H  
ATOM    855 2HB  ASP A  53      15.272  19.017 -23.378  1.00  0.81           H  
ATOM    856  N   GLY A  54      11.612  17.695 -22.507  1.00  0.81           N  
ATOM    857  CA  GLY A  54      10.445  17.629 -23.374  1.00  0.81           C  
ATOM    858  C   GLY A  54      10.112  16.239 -23.942  1.00  0.81           C  
ATOM    859  O   GLY A  54       9.002  16.045 -24.444  1.00  0.81           O  
ATOM    860  H   GLY A  54      11.459  17.519 -21.502  1.00  0.81           H  
ATOM    861 1HA  GLY A  54       9.586  17.991 -22.808  1.00  0.81           H  
ATOM    862 2HA  GLY A  54      10.581  18.326 -24.199  1.00  0.81           H  
ATOM    863  N   LYS A  55      11.023  15.261 -23.855  1.00  0.78           N  
ATOM    864  CA  LYS A  55      10.686  13.930 -24.370  1.00  0.78           C  
ATOM    865  C   LYS A  55      10.419  12.918 -23.270  1.00  0.78           C  
ATOM    866  O   LYS A  55      11.037  12.931 -22.207  1.00  0.78           O  
ATOM    867  CB  LYS A  55      11.776  13.347 -25.272  1.00  0.78           C  
ATOM    868  CG  LYS A  55      11.997  14.037 -26.602  1.00  0.78           C  
ATOM    869  CD  LYS A  55      12.978  13.207 -27.452  1.00  0.78           C  
ATOM    870  CE  LYS A  55      13.192  13.788 -28.845  1.00  0.78           C  
ATOM    871  NZ  LYS A  55      14.098  12.919 -29.669  1.00  0.78           N  
ATOM    872  H   LYS A  55      11.949  15.437 -23.460  1.00  0.78           H  
ATOM    873  HA  LYS A  55       9.775  14.009 -24.962  1.00  0.78           H  
ATOM    874 1HB  LYS A  55      12.726  13.373 -24.731  1.00  0.78           H  
ATOM    875 2HB  LYS A  55      11.551  12.297 -25.476  1.00  0.78           H  
ATOM    876 1HG  LYS A  55      11.047  14.133 -27.129  1.00  0.78           H  
ATOM    877 2HG  LYS A  55      12.409  15.033 -26.432  1.00  0.78           H  
ATOM    878 1HD  LYS A  55      13.942  13.152 -26.944  1.00  0.78           H  
ATOM    879 2HD  LYS A  55      12.595  12.186 -27.560  1.00  0.78           H  
ATOM    880 1HE  LYS A  55      12.231  13.872 -29.349  1.00  0.78           H  
ATOM    881 2HE  LYS A  55      13.635  14.779 -28.759  1.00  0.78           H  
ATOM    882 1HZ  LYS A  55      14.224  13.314 -30.582  1.00  0.78           H  
ATOM    883 2HZ  LYS A  55      14.997  12.833 -29.213  1.00  0.78           H  
ATOM    884 3HZ  LYS A  55      13.687  11.967 -29.763  1.00  0.78           H  
ATOM    885  N   LYS A  56       9.515  11.993 -23.532  1.00  0.75           N  
ATOM    886  CA  LYS A  56       9.298  10.947 -22.551  1.00  0.75           C  
ATOM    887  C   LYS A  56      10.197   9.789 -22.957  1.00  0.75           C  
ATOM    888  O   LYS A  56      10.117   9.331 -24.094  1.00  0.75           O  
ATOM    889  CB  LYS A  56       7.842  10.542 -22.499  1.00  0.75           C  
ATOM    890  CG  LYS A  56       6.867  11.647 -22.139  1.00  0.75           C  
ATOM    891  CD  LYS A  56       5.441  11.102 -21.969  1.00  0.75           C  
ATOM    892  CE  LYS A  56       4.825  10.707 -23.312  1.00  0.75           C  
ATOM    893  NZ  LYS A  56       3.411  10.246 -23.175  1.00  0.75           N  
ATOM    894  H   LYS A  56       9.000  12.001 -24.400  1.00  0.75           H  
ATOM    895  HA  LYS A  56       9.597  11.300 -21.570  1.00  0.75           H  
ATOM    896 1HB  LYS A  56       7.539  10.063 -23.428  1.00  0.75           H  
ATOM    897 2HB  LYS A  56       7.749   9.839 -21.707  1.00  0.75           H  
ATOM    898 1HG  LYS A  56       7.177  12.114 -21.214  1.00  0.75           H  
ATOM    899 2HG  LYS A  56       6.871  12.405 -22.920  1.00  0.75           H  
ATOM    900 1HD  LYS A  56       5.448  10.238 -21.310  1.00  0.75           H  
ATOM    901 2HD  LYS A  56       4.809  11.866 -21.512  1.00  0.75           H  
ATOM    902 1HE  LYS A  56       4.850  11.568 -23.975  1.00  0.75           H  
ATOM    903 2HE  LYS A  56       5.414   9.902 -23.751  1.00  0.75           H  
ATOM    904 1HZ  LYS A  56       3.049   9.997 -24.077  1.00  0.75           H  
ATOM    905 2HZ  LYS A  56       3.382   9.426 -22.566  1.00  0.75           H  
ATOM    906 3HZ  LYS A  56       2.804  10.978 -22.769  1.00  0.75           H  
ATOM    907  N   VAL A  57      11.120   9.397 -22.081  1.00  0.71           N  
ATOM    908  CA  VAL A  57      12.113   8.379 -22.436  1.00  0.71           C  
ATOM    909  C   VAL A  57      12.290   7.268 -21.411  1.00  0.71           C  
ATOM    910  O   VAL A  57      12.322   7.506 -20.200  1.00  0.71           O  
ATOM    911  CB  VAL A  57      13.485   9.031 -22.699  1.00  0.71           C  
ATOM    912  CG1 VAL A  57      14.524   7.967 -23.064  1.00  0.71           C  
ATOM    913  CG2 VAL A  57      13.344  10.074 -23.840  1.00  0.71           C  
ATOM    914  H   VAL A  57      11.107   9.808 -21.151  1.00  0.71           H  
ATOM    915  HA  VAL A  57      11.789   7.911 -23.369  1.00  0.71           H  
ATOM    916  HB  VAL A  57      13.832   9.528 -21.793  1.00  0.71           H  
ATOM    917 1HG1 VAL A  57      15.480   8.448 -23.244  1.00  0.71           H  
ATOM    918 2HG1 VAL A  57      14.643   7.256 -22.257  1.00  0.71           H  
ATOM    919 3HG1 VAL A  57      14.213   7.440 -23.967  1.00  0.71           H  
ATOM    920 1HG2 VAL A  57      14.300  10.540 -24.042  1.00  0.71           H  
ATOM    921 2HG2 VAL A  57      12.993   9.576 -24.742  1.00  0.71           H  
ATOM    922 3HG2 VAL A  57      12.637  10.843 -23.555  1.00  0.71           H  
ATOM    923  N   LEU A  58      12.370   6.044 -21.911  1.00  0.69           N  
ATOM    924  CA  LEU A  58      12.633   4.876 -21.095  1.00  0.69           C  
ATOM    925  C   LEU A  58      14.092   4.402 -21.225  1.00  0.69           C  
ATOM    926  O   LEU A  58      14.579   4.130 -22.323  1.00  0.69           O  
ATOM    927  CB  LEU A  58      11.614   3.797 -21.458  1.00  0.69           C  
ATOM    928  CG  LEU A  58      11.833   2.445 -20.884  1.00  0.69           C  
ATOM    929  CD1 LEU A  58      11.776   2.508 -19.432  1.00  0.69           C  
ATOM    930  CD2 LEU A  58      10.756   1.539 -21.402  1.00  0.69           C  
ATOM    931  H   LEU A  58      12.305   5.913 -22.922  1.00  0.69           H  
ATOM    932  HA  LEU A  58      12.464   5.145 -20.057  1.00  0.69           H  
ATOM    933 1HB  LEU A  58      10.638   4.131 -21.105  1.00  0.69           H  
ATOM    934 2HB  LEU A  58      11.565   3.712 -22.537  1.00  0.69           H  
ATOM    935  HG  LEU A  58      12.811   2.066 -21.180  1.00  0.69           H  
ATOM    936 1HD1 LEU A  58      11.911   1.544 -19.050  1.00  0.69           H  
ATOM    937 2HD1 LEU A  58      12.548   3.144 -19.070  1.00  0.69           H  
ATOM    938 3HD1 LEU A  58      10.842   2.883 -19.131  1.00  0.69           H  
ATOM    939 1HD2 LEU A  58      10.893   0.557 -20.997  1.00  0.69           H  
ATOM    940 2HD2 LEU A  58       9.781   1.921 -21.100  1.00  0.69           H  
ATOM    941 3HD2 LEU A  58      10.811   1.500 -22.490  1.00  0.69           H  
ATOM    942  N   GLU A  59      14.809   4.351 -20.101  1.00  0.67           N  
ATOM    943  CA  GLU A  59      16.211   3.934 -20.113  1.00  0.67           C  
ATOM    944  C   GLU A  59      16.379   2.654 -19.316  1.00  0.67           C  
ATOM    945  O   GLU A  59      15.903   2.539 -18.184  1.00  0.67           O  
ATOM    946  CB  GLU A  59      17.124   5.009 -19.530  1.00  0.67           C  
ATOM    947  CG  GLU A  59      17.130   6.358 -20.304  1.00  0.67           C  
ATOM    948  CD  GLU A  59      18.110   7.401 -19.732  1.00  0.67           C  
ATOM    949  OE1 GLU A  59      18.805   7.088 -18.790  1.00  0.67           O  
ATOM    950  OE2 GLU A  59      18.156   8.511 -20.233  1.00  0.67           O  
ATOM    951  H   GLU A  59      14.362   4.597 -19.220  1.00  0.67           H  
ATOM    952  HA  GLU A  59      16.515   3.734 -21.139  1.00  0.67           H  
ATOM    953 1HB  GLU A  59      16.828   5.217 -18.504  1.00  0.67           H  
ATOM    954 2HB  GLU A  59      18.139   4.632 -19.505  1.00  0.67           H  
ATOM    955 1HG  GLU A  59      17.394   6.158 -21.342  1.00  0.67           H  
ATOM    956 2HG  GLU A  59      16.121   6.771 -20.290  1.00  0.67           H  
ATOM    957  N   ILE A  60      17.011   1.667 -19.931  1.00  0.68           N  
ATOM    958  CA  ILE A  60      17.185   0.369 -19.296  1.00  0.68           C  
ATOM    959  C   ILE A  60      18.642   0.131 -18.973  1.00  0.68           C  
ATOM    960  O   ILE A  60      19.489   0.292 -19.850  1.00  0.68           O  
ATOM    961  CB  ILE A  60      16.705  -0.746 -20.216  1.00  0.68           C  
ATOM    962  CG1 ILE A  60      15.337  -0.407 -20.720  1.00  0.68           C  
ATOM    963  CG2 ILE A  60      16.692  -2.037 -19.498  1.00  0.68           C  
ATOM    964  CD1 ILE A  60      14.387  -0.197 -19.649  1.00  0.68           C  
ATOM    965  H   ILE A  60      17.395   1.835 -20.859  1.00  0.68           H  
ATOM    966  HA  ILE A  60      16.616   0.343 -18.368  1.00  0.68           H  
ATOM    967  HB  ILE A  60      17.363  -0.818 -21.066  1.00  0.68           H  
ATOM    968 1HG1 ILE A  60      15.379   0.490 -21.343  1.00  0.68           H  
ATOM    969 2HG1 ILE A  60      14.989  -1.229 -21.335  1.00  0.68           H  
ATOM    970 1HG2 ILE A  60      16.353  -2.811 -20.167  1.00  0.68           H  
ATOM    971 2HG2 ILE A  60      17.697  -2.273 -19.155  1.00  0.68           H  
ATOM    972 3HG2 ILE A  60      16.018  -1.964 -18.639  1.00  0.68           H  
ATOM    973 1HD1 ILE A  60      13.421   0.013 -20.076  1.00  0.68           H  
ATOM    974 2HD1 ILE A  60      14.348  -1.079 -19.037  1.00  0.68           H  
ATOM    975 3HD1 ILE A  60      14.678   0.614 -19.035  1.00  0.68           H  
ATOM    976  N   SER A  61      18.965  -0.269 -17.749  1.00  0.71           N  
ATOM    977  CA  SER A  61      20.378  -0.501 -17.471  1.00  0.71           C  
ATOM    978  C   SER A  61      20.678  -1.580 -16.448  1.00  0.71           C  
ATOM    979  O   SER A  61      19.853  -1.935 -15.606  1.00  0.71           O  
ATOM    980  CB  SER A  61      21.025   0.791 -17.011  1.00  0.71           C  
ATOM    981  OG  SER A  61      20.505   1.215 -15.784  1.00  0.71           O  
ATOM    982  H   SER A  61      18.241  -0.393 -17.042  1.00  0.71           H  
ATOM    983  HA  SER A  61      20.850  -0.806 -18.400  1.00  0.71           H  
ATOM    984 1HB  SER A  61      22.091   0.634 -16.922  1.00  0.71           H  
ATOM    985 2HB  SER A  61      20.872   1.562 -17.759  1.00  0.71           H  
ATOM    986  HG  SER A  61      20.697   0.502 -15.170  1.00  0.71           H  
ATOM    987  N   VAL A  62      21.908  -2.070 -16.505  1.00  0.76           N  
ATOM    988  CA  VAL A  62      22.413  -3.051 -15.546  1.00  0.76           C  
ATOM    989  C   VAL A  62      23.616  -2.477 -14.797  1.00  0.76           C  
ATOM    990  O   VAL A  62      24.447  -1.817 -15.418  1.00  0.76           O  
ATOM    991  CB  VAL A  62      22.808  -4.341 -16.270  1.00  0.76           C  
ATOM    992  CG1 VAL A  62      23.341  -5.329 -15.259  1.00  0.76           C  
ATOM    993  CG2 VAL A  62      21.592  -4.894 -17.034  1.00  0.76           C  
ATOM    994  H   VAL A  62      22.502  -1.772 -17.285  1.00  0.76           H  
ATOM    995  HA  VAL A  62      21.630  -3.283 -14.820  1.00  0.76           H  
ATOM    996  HB  VAL A  62      23.611  -4.137 -16.985  1.00  0.76           H  
ATOM    997 1HG1 VAL A  62      23.611  -6.229 -15.766  1.00  0.76           H  
ATOM    998 2HG1 VAL A  62      24.219  -4.924 -14.759  1.00  0.76           H  
ATOM    999 3HG1 VAL A  62      22.573  -5.548 -14.525  1.00  0.76           H  
ATOM   1000 1HG2 VAL A  62      21.881  -5.810 -17.550  1.00  0.76           H  
ATOM   1001 2HG2 VAL A  62      20.786  -5.107 -16.337  1.00  0.76           H  
ATOM   1002 3HG2 VAL A  62      21.253  -4.165 -17.767  1.00  0.76           H  
ATOM   1003  N   GLU A  63      23.680  -2.656 -13.469  1.00  0.81           N  
ATOM   1004  CA  GLU A  63      24.800  -2.111 -12.690  1.00  0.81           C  
ATOM   1005  C   GLU A  63      25.548  -3.190 -11.890  1.00  0.81           C  
ATOM   1006  O   GLU A  63      24.962  -4.198 -11.498  1.00  0.81           O  
ATOM   1007  CB  GLU A  63      24.287  -1.041 -11.727  1.00  0.81           C  
ATOM   1008  CG  GLU A  63      23.644   0.155 -12.383  1.00  0.81           C  
ATOM   1009  CD  GLU A  63      23.209   1.219 -11.393  1.00  0.81           C  
ATOM   1010  OE1 GLU A  63      23.445   1.049 -10.219  1.00  0.81           O  
ATOM   1011  OE2 GLU A  63      22.621   2.187 -11.812  1.00  0.81           O  
ATOM   1012  H   GLU A  63      22.965  -3.202 -12.982  1.00  0.81           H  
ATOM   1013  HA  GLU A  63      25.515  -1.653 -13.374  1.00  0.81           H  
ATOM   1014 1HB  GLU A  63      23.574  -1.485 -11.048  1.00  0.81           H  
ATOM   1015 2HB  GLU A  63      25.111  -0.678 -11.125  1.00  0.81           H  
ATOM   1016 1HG  GLU A  63      24.369   0.569 -13.059  1.00  0.81           H  
ATOM   1017 2HG  GLU A  63      22.784  -0.172 -12.966  1.00  0.81           H  
ATOM   1018  N   LYS A  64      26.842  -2.973 -11.645  1.00  0.87           N  
ATOM   1019  CA  LYS A  64      27.642  -3.895 -10.823  1.00  0.87           C  
ATOM   1020  C   LYS A  64      28.727  -3.116 -10.090  1.00  0.87           C  
ATOM   1021  O   LYS A  64      29.588  -2.527 -10.735  1.00  0.87           O  
ATOM   1022  CB  LYS A  64      28.295  -4.965 -11.712  1.00  0.87           C  
ATOM   1023  CG  LYS A  64      29.169  -5.996 -10.969  1.00  0.87           C  
ATOM   1024  CD  LYS A  64      28.322  -6.967 -10.215  1.00  0.87           C  
ATOM   1025  CE  LYS A  64      29.124  -7.934  -9.330  1.00  0.87           C  
ATOM   1026  NZ  LYS A  64      29.642  -7.273  -8.088  1.00  0.87           N  
ATOM   1027  H   LYS A  64      27.274  -2.105 -12.002  1.00  0.87           H  
ATOM   1028  HA  LYS A  64      26.999  -4.367 -10.079  1.00  0.87           H  
ATOM   1029 1HB  LYS A  64      27.515  -5.513 -12.247  1.00  0.87           H  
ATOM   1030 2HB  LYS A  64      28.921  -4.475 -12.458  1.00  0.87           H  
ATOM   1031 1HG  LYS A  64      29.792  -6.535 -11.679  1.00  0.87           H  
ATOM   1032 2HG  LYS A  64      29.820  -5.479 -10.256  1.00  0.87           H  
ATOM   1033 1HD  LYS A  64      27.631  -6.415  -9.599  1.00  0.87           H  
ATOM   1034 2HD  LYS A  64      27.758  -7.553 -10.930  1.00  0.87           H  
ATOM   1035 1HE  LYS A  64      28.462  -8.746  -9.038  1.00  0.87           H  
ATOM   1036 2HE  LYS A  64      29.962  -8.343  -9.892  1.00  0.87           H  
ATOM   1037 1HZ  LYS A  64      30.127  -7.926  -7.515  1.00  0.87           H  
ATOM   1038 2HZ  LYS A  64      30.293  -6.497  -8.306  1.00  0.87           H  
ATOM   1039 3HZ  LYS A  64      28.819  -6.898  -7.568  1.00  0.87           H  
ATOM   1040  N   ASP A  65      28.734  -3.130  -8.747  1.00  0.92           N  
ATOM   1041  CA  ASP A  65      29.725  -2.333  -8.015  1.00  0.92           C  
ATOM   1042  C   ASP A  65      29.686  -0.900  -8.543  1.00  0.92           C  
ATOM   1043  O   ASP A  65      30.705  -0.343  -8.960  1.00  0.92           O  
ATOM   1044  CB  ASP A  65      31.127  -2.926  -8.179  1.00  0.92           C  
ATOM   1045  CG  ASP A  65      31.244  -4.319  -7.584  1.00  0.92           C  
ATOM   1046  OD1 ASP A  65      30.908  -4.497  -6.438  1.00  0.92           O  
ATOM   1047  OD2 ASP A  65      31.612  -5.227  -8.306  1.00  0.92           O  
ATOM   1048  H   ASP A  65      28.026  -3.658  -8.235  1.00  0.92           H  
ATOM   1049  HA  ASP A  65      29.459  -2.326  -6.957  1.00  0.92           H  
ATOM   1050 1HB  ASP A  65      31.412  -2.963  -9.227  1.00  0.92           H  
ATOM   1051 2HB  ASP A  65      31.845  -2.277  -7.677  1.00  0.92           H  
ATOM   1052  N   GLY A  66      28.498  -0.296  -8.536  1.00  0.95           N  
ATOM   1053  CA  GLY A  66      28.335   0.978  -9.212  1.00  0.95           C  
ATOM   1054  C   GLY A  66      28.404   0.609 -10.684  1.00  0.95           C  
ATOM   1055  O   GLY A  66      27.563  -0.163 -11.129  1.00  0.95           O  
ATOM   1056  H   GLY A  66      27.700  -0.761  -8.128  1.00  0.95           H  
ATOM   1057 1HA  GLY A  66      27.372   1.427  -8.967  1.00  0.95           H  
ATOM   1058 2HA  GLY A  66      29.134   1.668  -8.942  1.00  0.95           H  
ATOM   1059  N   VAL A  67      29.361   1.169 -11.416  1.00  0.94           N  
ATOM   1060  CA  VAL A  67      29.592   0.902 -12.842  1.00  0.94           C  
ATOM   1061  C   VAL A  67      28.392   0.443 -13.672  1.00  0.94           C  
ATOM   1062  O   VAL A  67      27.941  -0.703 -13.595  1.00  0.94           O  
ATOM   1063  CB  VAL A  67      30.671  -0.178 -12.995  1.00  0.94           C  
ATOM   1064  CG1 VAL A  67      30.843  -0.526 -14.471  1.00  0.94           C  
ATOM   1065  CG2 VAL A  67      31.964   0.312 -12.381  1.00  0.94           C  
ATOM   1066  H   VAL A  67      29.997   1.796 -10.943  1.00  0.94           H  
ATOM   1067  HA  VAL A  67      29.970   1.822 -13.285  1.00  0.94           H  
ATOM   1068  HB  VAL A  67      30.352  -1.076 -12.487  1.00  0.94           H  
ATOM   1069 1HG1 VAL A  67      31.598  -1.303 -14.575  1.00  0.94           H  
ATOM   1070 2HG1 VAL A  67      29.894  -0.886 -14.873  1.00  0.94           H  
ATOM   1071 3HG1 VAL A  67      31.154   0.360 -15.023  1.00  0.94           H  
ATOM   1072 1HG2 VAL A  67      32.726  -0.460 -12.478  1.00  0.94           H  
ATOM   1073 2HG2 VAL A  67      32.293   1.215 -12.892  1.00  0.94           H  
ATOM   1074 3HG2 VAL A  67      31.800   0.528 -11.322  1.00  0.94           H  
ATOM   1075  N   ILE A  68      27.929   1.314 -14.553  1.00  0.91           N  
ATOM   1076  CA  ILE A  68      26.835   0.906 -15.415  1.00  0.91           C  
ATOM   1077  C   ILE A  68      27.395   0.073 -16.568  1.00  0.91           C  
ATOM   1078  O   ILE A  68      28.380   0.455 -17.204  1.00  0.91           O  
ATOM   1079  CB  ILE A  68      26.048   2.112 -15.954  1.00  0.91           C  
ATOM   1080  CG1 ILE A  68      25.421   2.889 -14.801  1.00  0.91           C  
ATOM   1081  CG2 ILE A  68      24.932   1.609 -16.882  1.00  0.91           C  
ATOM   1082  CD1 ILE A  68      24.861   4.219 -15.210  1.00  0.91           C  
ATOM   1083  H   ILE A  68      28.317   2.242 -14.611  1.00  0.91           H  
ATOM   1084  HA  ILE A  68      26.147   0.283 -14.847  1.00  0.91           H  
ATOM   1085  HB  ILE A  68      26.710   2.781 -16.499  1.00  0.91           H  
ATOM   1086 1HG1 ILE A  68      24.608   2.310 -14.387  1.00  0.91           H  
ATOM   1087 2HG1 ILE A  68      26.169   3.046 -14.025  1.00  0.91           H  
ATOM   1088 1HG2 ILE A  68      24.358   2.449 -17.262  1.00  0.91           H  
ATOM   1089 2HG2 ILE A  68      25.359   1.063 -17.721  1.00  0.91           H  
ATOM   1090 3HG2 ILE A  68      24.282   0.945 -16.314  1.00  0.91           H  
ATOM   1091 1HD1 ILE A  68      24.424   4.710 -14.339  1.00  0.91           H  
ATOM   1092 2HD1 ILE A  68      25.659   4.841 -15.618  1.00  0.91           H  
ATOM   1093 3HD1 ILE A  68      24.092   4.070 -15.966  1.00  0.91           H  
ATOM   1094  N   GLY A  69      26.784  -1.086 -16.773  1.00  0.86           N  
ATOM   1095  CA  GLY A  69      27.112  -2.063 -17.804  1.00  0.86           C  
ATOM   1096  C   GLY A  69      26.194  -1.816 -18.989  1.00  0.86           C  
ATOM   1097  O   GLY A  69      26.152  -0.706 -19.525  1.00  0.86           O  
ATOM   1098  H   GLY A  69      25.995  -1.308 -16.175  1.00  0.86           H  
ATOM   1099 1HA  GLY A  69      28.156  -1.967 -18.099  1.00  0.86           H  
ATOM   1100 2HA  GLY A  69      26.959  -3.073 -17.417  1.00  0.86           H  
ATOM   1101  N   GLU A  70      25.508  -2.851 -19.455  1.00  0.80           N  
ATOM   1102  CA  GLU A  70      24.619  -2.669 -20.601  1.00  0.80           C  
ATOM   1103  C   GLU A  70      23.609  -1.552 -20.349  1.00  0.80           C  
ATOM   1104  O   GLU A  70      23.021  -1.459 -19.263  1.00  0.80           O  
ATOM   1105  CB  GLU A  70      23.844  -3.957 -20.923  1.00  0.80           C  
ATOM   1106  CG  GLU A  70      22.875  -3.861 -22.146  1.00  0.80           C  
ATOM   1107  CD  GLU A  70      22.099  -5.156 -22.458  1.00  0.80           C  
ATOM   1108  OE1 GLU A  70      21.346  -5.600 -21.619  1.00  0.80           O  
ATOM   1109  OE2 GLU A  70      22.232  -5.664 -23.545  1.00  0.80           O  
ATOM   1110  H   GLU A  70      25.595  -3.776 -19.011  1.00  0.80           H  
ATOM   1111  HA  GLU A  70      25.223  -2.395 -21.467  1.00  0.80           H  
ATOM   1112 1HB  GLU A  70      24.552  -4.765 -21.116  1.00  0.80           H  
ATOM   1113 2HB  GLU A  70      23.255  -4.250 -20.049  1.00  0.80           H  
ATOM   1114 1HG  GLU A  70      22.144  -3.077 -21.951  1.00  0.80           H  
ATOM   1115 2HG  GLU A  70      23.448  -3.567 -23.024  1.00  0.80           H  
ATOM   1116  N   LYS A  71      23.420  -0.692 -21.359  1.00  0.76           N  
ATOM   1117  CA  LYS A  71      22.418   0.366 -21.281  1.00  0.76           C  
ATOM   1118  C   LYS A  71      21.714   0.555 -22.623  1.00  0.76           C  
ATOM   1119  O   LYS A  71      22.359   0.636 -23.672  1.00  0.76           O  
ATOM   1120  CB  LYS A  71      22.998   1.710 -20.818  1.00  0.76           C  
ATOM   1121  CG  LYS A  71      21.910   2.770 -20.639  1.00  0.76           C  
ATOM   1122  CD  LYS A  71      22.389   4.054 -20.005  1.00  0.76           C  
ATOM   1123  CE  LYS A  71      21.179   4.949 -19.777  1.00  0.76           C  
ATOM   1124  NZ  LYS A  71      21.506   6.244 -19.148  1.00  0.76           N  
ATOM   1125  H   LYS A  71      23.960  -0.800 -22.204  1.00  0.76           H  
ATOM   1126  HA  LYS A  71      21.677   0.062 -20.558  1.00  0.76           H  
ATOM   1127 1HB  LYS A  71      23.512   1.576 -19.863  1.00  0.76           H  
ATOM   1128 2HB  LYS A  71      23.723   2.073 -21.543  1.00  0.76           H  
ATOM   1129 1HG  LYS A  71      21.491   3.016 -21.616  1.00  0.76           H  
ATOM   1130 2HG  LYS A  71      21.108   2.359 -20.032  1.00  0.76           H  
ATOM   1131 1HD  LYS A  71      22.871   3.839 -19.049  1.00  0.76           H  
ATOM   1132 2HD  LYS A  71      23.101   4.556 -20.660  1.00  0.76           H  
ATOM   1133 1HE  LYS A  71      20.683   5.135 -20.732  1.00  0.76           H  
ATOM   1134 2HE  LYS A  71      20.489   4.415 -19.123  1.00  0.76           H  
ATOM   1135 1HZ  LYS A  71      20.609   6.750 -19.018  1.00  0.76           H  
ATOM   1136 2HZ  LYS A  71      21.935   6.099 -18.254  1.00  0.76           H  
ATOM   1137 3HZ  LYS A  71      22.120   6.778 -19.737  1.00  0.76           H  
ATOM   1138  N   LYS A  72      20.382   0.628 -22.574  1.00  0.74           N  
ATOM   1139  CA  LYS A  72      19.551   0.837 -23.758  1.00  0.74           C  
ATOM   1140  C   LYS A  72      18.628   2.036 -23.561  1.00  0.74           C  
ATOM   1141  O   LYS A  72      18.238   2.347 -22.434  1.00  0.74           O  
ATOM   1142  CB  LYS A  72      18.715  -0.407 -24.057  1.00  0.74           C  
ATOM   1143  CG  LYS A  72      19.525  -1.648 -24.379  1.00  0.74           C  
ATOM   1144  CD  LYS A  72      18.629  -2.828 -24.740  1.00  0.74           C  
ATOM   1145  CE  LYS A  72      19.466  -4.061 -25.016  1.00  0.74           C  
ATOM   1146  NZ  LYS A  72      18.648  -5.217 -25.432  1.00  0.74           N  
ATOM   1147  H   LYS A  72      19.941   0.530 -21.660  1.00  0.74           H  
ATOM   1148  HA  LYS A  72      20.196   1.046 -24.610  1.00  0.74           H  
ATOM   1149 1HB  LYS A  72      18.080  -0.631 -23.212  1.00  0.74           H  
ATOM   1150 2HB  LYS A  72      18.060  -0.204 -24.906  1.00  0.74           H  
ATOM   1151 1HG  LYS A  72      20.199  -1.439 -25.211  1.00  0.74           H  
ATOM   1152 2HG  LYS A  72      20.127  -1.925 -23.511  1.00  0.74           H  
ATOM   1153 1HD  LYS A  72      17.948  -3.048 -23.911  1.00  0.74           H  
ATOM   1154 2HD  LYS A  72      18.038  -2.592 -25.623  1.00  0.74           H  
ATOM   1155 1HE  LYS A  72      20.188  -3.837 -25.796  1.00  0.74           H  
ATOM   1156 2HE  LYS A  72      19.996  -4.326 -24.110  1.00  0.74           H  
ATOM   1157 1HZ  LYS A  72      19.257  -6.004 -25.589  1.00  0.74           H  
ATOM   1158 2HZ  LYS A  72      17.962  -5.463 -24.695  1.00  0.74           H  
ATOM   1159 3HZ  LYS A  72      18.155  -4.997 -26.277  1.00  0.74           H  
ATOM   1160  N   GLU A  73      18.237   2.684 -24.655  1.00  0.75           N  
ATOM   1161  CA  GLU A  73      17.317   3.819 -24.564  1.00  0.75           C  
ATOM   1162  C   GLU A  73      16.189   3.704 -25.587  1.00  0.75           C  
ATOM   1163  O   GLU A  73      16.425   3.481 -26.778  1.00  0.75           O  
ATOM   1164  CB  GLU A  73      18.102   5.117 -24.765  1.00  0.75           C  
ATOM   1165  CG  GLU A  73      17.326   6.399 -24.645  1.00  0.75           C  
ATOM   1166  CD  GLU A  73      18.217   7.617 -24.839  1.00  0.75           C  
ATOM   1167  OE1 GLU A  73      19.386   7.437 -25.085  1.00  0.75           O  
ATOM   1168  OE2 GLU A  73      17.735   8.727 -24.714  1.00  0.75           O  
ATOM   1169  H   GLU A  73      18.583   2.396 -25.560  1.00  0.75           H  
ATOM   1170  HA  GLU A  73      16.865   3.831 -23.572  1.00  0.75           H  
ATOM   1171 1HB  GLU A  73      18.905   5.160 -24.028  1.00  0.75           H  
ATOM   1172 2HB  GLU A  73      18.567   5.107 -25.750  1.00  0.75           H  
ATOM   1173 1HG  GLU A  73      16.526   6.414 -25.388  1.00  0.75           H  
ATOM   1174 2HG  GLU A  73      16.872   6.427 -23.662  1.00  0.75           H  
ATOM   1175  N   ILE A  74      14.964   3.849 -25.095  1.00  0.77           N  
ATOM   1176  CA  ILE A  74      13.747   3.752 -25.880  1.00  0.77           C  
ATOM   1177  C   ILE A  74      12.948   5.057 -25.838  1.00  0.77           C  
ATOM   1178  O   ILE A  74      12.474   5.471 -24.775  1.00  0.77           O  
ATOM   1179  CB  ILE A  74      12.881   2.614 -25.283  1.00  0.77           C  
ATOM   1180  CG1 ILE A  74      13.643   1.276 -25.326  1.00  0.77           C  
ATOM   1181  CG2 ILE A  74      11.524   2.518 -25.956  1.00  0.77           C  
ATOM   1182  CD1 ILE A  74      12.979   0.173 -24.513  1.00  0.77           C  
ATOM   1183  H   ILE A  74      14.867   4.022 -24.100  1.00  0.77           H  
ATOM   1184  HA  ILE A  74      14.008   3.526 -26.912  1.00  0.77           H  
ATOM   1185  HB  ILE A  74      12.728   2.825 -24.236  1.00  0.77           H  
ATOM   1186 1HG1 ILE A  74      13.730   0.947 -26.360  1.00  0.77           H  
ATOM   1187 2HG1 ILE A  74      14.640   1.422 -24.922  1.00  0.77           H  
ATOM   1188 1HG2 ILE A  74      10.936   1.729 -25.485  1.00  0.77           H  
ATOM   1189 2HG2 ILE A  74      11.011   3.456 -25.835  1.00  0.77           H  
ATOM   1190 3HG2 ILE A  74      11.649   2.294 -27.014  1.00  0.77           H  
ATOM   1191 1HD1 ILE A  74      13.583  -0.720 -24.585  1.00  0.77           H  
ATOM   1192 2HD1 ILE A  74      12.911   0.476 -23.466  1.00  0.77           H  
ATOM   1193 3HD1 ILE A  74      11.979  -0.027 -24.899  1.00  0.77           H  
ATOM   1194  N   GLU A  75      12.742   5.703 -26.991  1.00  0.81           N  
ATOM   1195  CA  GLU A  75      11.947   6.936 -26.955  1.00  0.81           C  
ATOM   1196  C   GLU A  75      10.459   6.613 -27.107  1.00  0.81           C  
ATOM   1197  O   GLU A  75       9.590   7.452 -26.874  1.00  0.81           O  
ATOM   1198  CB  GLU A  75      12.393   7.965 -28.001  1.00  0.81           C  
ATOM   1199  CG  GLU A  75      13.816   8.503 -27.786  1.00  0.81           C  
ATOM   1200  CD  GLU A  75      14.182   9.681 -28.702  1.00  0.81           C  
ATOM   1201  OE1 GLU A  75      13.359  10.121 -29.479  1.00  0.81           O  
ATOM   1202  OE2 GLU A  75      15.285  10.162 -28.605  1.00  0.81           O  
ATOM   1203  H   GLU A  75      13.143   5.363 -27.855  1.00  0.81           H  
ATOM   1204  HA  GLU A  75      12.079   7.405 -25.978  1.00  0.81           H  
ATOM   1205 1HB  GLU A  75      12.344   7.520 -28.994  1.00  0.81           H  
ATOM   1206 2HB  GLU A  75      11.710   8.815 -27.986  1.00  0.81           H  
ATOM   1207 1HG  GLU A  75      13.920   8.820 -26.753  1.00  0.81           H  
ATOM   1208 2HG  GLU A  75      14.522   7.690 -27.952  1.00  0.81           H  
ATOM   1209  N   LYS A  76      10.149   5.364 -27.457  1.00  0.85           N  
ATOM   1210  CA  LYS A  76       8.760   4.935 -27.624  1.00  0.85           C  
ATOM   1211  C   LYS A  76       8.161   4.591 -26.268  1.00  0.85           C  
ATOM   1212  O   LYS A  76       7.883   3.434 -25.948  1.00  0.85           O  
ATOM   1213  CB  LYS A  76       8.671   3.739 -28.558  1.00  0.85           C  
ATOM   1214  CG  LYS A  76       9.101   4.037 -29.988  1.00  0.85           C  
ATOM   1215  CD  LYS A  76       8.991   2.805 -30.874  1.00  0.85           C  
ATOM   1216  CE  LYS A  76       9.411   3.115 -32.307  1.00  0.85           C  
ATOM   1217  NZ  LYS A  76       9.318   1.916 -33.184  1.00  0.85           N  
ATOM   1218  H   LYS A  76      10.895   4.708 -27.619  1.00  0.85           H  
ATOM   1219  HA  LYS A  76       8.184   5.759 -28.049  1.00  0.85           H  
ATOM   1220 1HB  LYS A  76       9.295   2.932 -28.178  1.00  0.85           H  
ATOM   1221 2HB  LYS A  76       7.643   3.375 -28.582  1.00  0.85           H  
ATOM   1222 1HG  LYS A  76       8.470   4.827 -30.397  1.00  0.85           H  
ATOM   1223 2HG  LYS A  76      10.134   4.385 -29.991  1.00  0.85           H  
ATOM   1224 1HD  LYS A  76       9.630   2.014 -30.479  1.00  0.85           H  
ATOM   1225 2HD  LYS A  76       7.961   2.449 -30.877  1.00  0.85           H  
ATOM   1226 1HE  LYS A  76       8.767   3.897 -32.706  1.00  0.85           H  
ATOM   1227 2HE  LYS A  76      10.441   3.472 -32.306  1.00  0.85           H  
ATOM   1228 1HZ  LYS A  76       9.604   2.162 -34.122  1.00  0.85           H  
ATOM   1229 2HZ  LYS A  76       9.921   1.189 -32.828  1.00  0.85           H  
ATOM   1230 3HZ  LYS A  76       8.364   1.585 -33.200  1.00  0.85           H  
ATOM   1231  N   PHE A  77       8.015   5.628 -25.472  1.00  0.88           N  
ATOM   1232  CA  PHE A  77       7.530   5.575 -24.111  1.00  0.88           C  
ATOM   1233  C   PHE A  77       6.054   5.220 -24.161  1.00  0.88           C  
ATOM   1234  O   PHE A  77       5.319   5.800 -24.962  1.00  0.88           O  
ATOM   1235  CB  PHE A  77       7.706   6.945 -23.512  1.00  0.88           C  
ATOM   1236  CG  PHE A  77       7.624   7.090 -22.067  1.00  0.88           C  
ATOM   1237  CD1 PHE A  77       8.736   6.849 -21.309  1.00  0.88           C  
ATOM   1238  CD2 PHE A  77       6.487   7.491 -21.456  1.00  0.88           C  
ATOM   1239  CE1 PHE A  77       8.723   7.046 -19.970  1.00  0.88           C  
ATOM   1240  CE2 PHE A  77       6.460   7.680 -20.113  1.00  0.88           C  
ATOM   1241  CZ  PHE A  77       7.576   7.471 -19.361  1.00  0.88           C  
ATOM   1242  H   PHE A  77       8.296   6.528 -25.863  1.00  0.88           H  
ATOM   1243  HA  PHE A  77       8.084   4.819 -23.550  1.00  0.88           H  
ATOM   1244 1HB  PHE A  77       8.679   7.318 -23.823  1.00  0.88           H  
ATOM   1245 2HB  PHE A  77       6.968   7.610 -23.950  1.00  0.88           H  
ATOM   1246  HD1 PHE A  77       9.639   6.526 -21.805  1.00  0.88           H  
ATOM   1247  HD2 PHE A  77       5.594   7.680 -22.053  1.00  0.88           H  
ATOM   1248  HE1 PHE A  77       9.622   6.874 -19.400  1.00  0.88           H  
ATOM   1249  HE2 PHE A  77       5.548   8.012 -19.652  1.00  0.88           H  
ATOM   1250  HZ  PHE A  77       7.546   7.642 -18.288  1.00  0.88           H  
ATOM   1251  N   LEU A  78       5.601   4.292 -23.331  1.00  0.88           N  
ATOM   1252  CA  LEU A  78       4.185   3.934 -23.373  1.00  0.88           C  
ATOM   1253  C   LEU A  78       3.335   4.485 -22.231  1.00  0.88           C  
ATOM   1254  O   LEU A  78       2.124   4.278 -22.210  1.00  0.88           O  
ATOM   1255  CB  LEU A  78       4.045   2.427 -23.383  1.00  0.88           C  
ATOM   1256  CG  LEU A  78       4.740   1.719 -24.535  1.00  0.88           C  
ATOM   1257  CD1 LEU A  78       4.540   0.252 -24.360  1.00  0.88           C  
ATOM   1258  CD2 LEU A  78       4.201   2.214 -25.862  1.00  0.88           C  
ATOM   1259  H   LEU A  78       6.229   3.827 -22.693  1.00  0.88           H  
ATOM   1260  HA  LEU A  78       3.769   4.318 -24.304  1.00  0.88           H  
ATOM   1261 1HB  LEU A  78       4.449   2.037 -22.453  1.00  0.88           H  
ATOM   1262 2HB  LEU A  78       2.986   2.177 -23.427  1.00  0.88           H  
ATOM   1263  HG  LEU A  78       5.816   1.919 -24.493  1.00  0.88           H  
ATOM   1264 1HD1 LEU A  78       5.051  -0.296 -25.155  1.00  0.88           H  
ATOM   1265 2HD1 LEU A  78       4.945  -0.015 -23.410  1.00  0.88           H  
ATOM   1266 3HD1 LEU A  78       3.476   0.012 -24.386  1.00  0.88           H  
ATOM   1267 1HD2 LEU A  78       4.712   1.697 -26.675  1.00  0.88           H  
ATOM   1268 2HD2 LEU A  78       3.132   2.014 -25.919  1.00  0.88           H  
ATOM   1269 3HD2 LEU A  78       4.377   3.289 -25.950  1.00  0.88           H  
ATOM   1270  N   MET A  79       3.959   5.141 -21.263  1.00  0.85           N  
ATOM   1271  CA  MET A  79       3.215   5.590 -20.090  1.00  0.85           C  
ATOM   1272  C   MET A  79       2.782   7.054 -20.125  1.00  0.85           C  
ATOM   1273  O   MET A  79       3.344   7.876 -20.856  1.00  0.85           O  
ATOM   1274  CB  MET A  79       3.974   5.220 -18.831  1.00  0.85           C  
ATOM   1275  CG  MET A  79       4.069   3.723 -18.669  1.00  0.85           C  
ATOM   1276  SD  MET A  79       4.980   3.231 -17.268  1.00  0.85           S  
ATOM   1277  CE  MET A  79       3.927   3.811 -15.984  1.00  0.85           C  
ATOM   1278  H   MET A  79       4.951   5.314 -21.334  1.00  0.85           H  
ATOM   1279  HA  MET A  79       2.314   5.008 -20.060  1.00  0.85           H  
ATOM   1280 1HB  MET A  79       4.978   5.622 -18.859  1.00  0.85           H  
ATOM   1281 2HB  MET A  79       3.469   5.635 -17.958  1.00  0.85           H  
ATOM   1282 1HG  MET A  79       3.076   3.305 -18.597  1.00  0.85           H  
ATOM   1283 2HG  MET A  79       4.546   3.300 -19.548  1.00  0.85           H  
ATOM   1284 1HE  MET A  79       4.347   3.579 -15.011  1.00  0.85           H  
ATOM   1285 2HE  MET A  79       3.830   4.874 -16.094  1.00  0.85           H  
ATOM   1286 3HE  MET A  79       2.965   3.352 -16.069  1.00  0.85           H  
ATOM   1287  N   GLU A  80       1.751   7.381 -19.341  1.00  0.81           N  
ATOM   1288  CA  GLU A  80       1.252   8.751 -19.274  1.00  0.81           C  
ATOM   1289  C   GLU A  80       0.554   9.056 -17.944  1.00  0.81           C  
ATOM   1290  O   GLU A  80       0.014   8.171 -17.276  1.00  0.81           O  
ATOM   1291  CB  GLU A  80       0.314   9.016 -20.466  1.00  0.81           C  
ATOM   1292  CG  GLU A  80      -0.163  10.464 -20.635  1.00  0.81           C  
ATOM   1293  CD  GLU A  80       0.992  11.444 -20.817  1.00  0.81           C  
ATOM   1294  OE1 GLU A  80       1.567  11.814 -19.823  1.00  0.81           O  
ATOM   1295  OE2 GLU A  80       1.322  11.787 -21.946  1.00  0.81           O  
ATOM   1296  H   GLU A  80       1.316   6.665 -18.777  1.00  0.81           H  
ATOM   1297  HA  GLU A  80       2.104   9.426 -19.355  1.00  0.81           H  
ATOM   1298 1HB  GLU A  80       0.807   8.720 -21.392  1.00  0.81           H  
ATOM   1299 2HB  GLU A  80      -0.565   8.398 -20.360  1.00  0.81           H  
ATOM   1300 1HG  GLU A  80      -0.791  10.508 -21.523  1.00  0.81           H  
ATOM   1301 2HG  GLU A  80      -0.782  10.760 -19.790  1.00  0.81           H  
ATOM   1302  N   GLU A  81       0.606  10.326 -17.570  1.00  0.76           N  
ATOM   1303  CA  GLU A  81       0.055  10.799 -16.311  1.00  0.76           C  
ATOM   1304  C   GLU A  81      -1.434  10.525 -16.182  1.00  0.76           C  
ATOM   1305  O   GLU A  81      -2.210  10.796 -17.099  1.00  0.76           O  
ATOM   1306  CB  GLU A  81       0.313  12.301 -16.182  1.00  0.76           C  
ATOM   1307  CG  GLU A  81       1.778  12.723 -16.126  1.00  0.76           C  
ATOM   1308  CD  GLU A  81       1.915  14.212 -15.947  1.00  0.76           C  
ATOM   1309  OE1 GLU A  81       0.936  14.825 -15.589  1.00  0.76           O  
ATOM   1310  OE2 GLU A  81       2.963  14.749 -16.186  1.00  0.76           O  
ATOM   1311  H   GLU A  81       1.046  10.990 -18.218  1.00  0.76           H  
ATOM   1312  HA  GLU A  81       0.530  10.291 -15.499  1.00  0.76           H  
ATOM   1313 1HB  GLU A  81      -0.142  12.815 -17.028  1.00  0.76           H  
ATOM   1314 2HB  GLU A  81      -0.171  12.664 -15.285  1.00  0.76           H  
ATOM   1315 1HG  GLU A  81       2.257  12.221 -15.283  1.00  0.76           H  
ATOM   1316 2HG  GLU A  81       2.283  12.410 -17.041  1.00  0.76           H  
ATOM   1317  N   GLY A  82      -1.832  10.002 -15.023  1.00  0.71           N  
ATOM   1318  CA  GLY A  82      -3.228   9.746 -14.710  1.00  0.71           C  
ATOM   1319  C   GLY A  82      -3.795   8.445 -15.277  1.00  0.71           C  
ATOM   1320  O   GLY A  82      -4.975   8.155 -15.065  1.00  0.71           O  
ATOM   1321  H   GLY A  82      -1.145   9.768 -14.303  1.00  0.71           H  
ATOM   1322 1HA  GLY A  82      -3.337   9.732 -13.625  1.00  0.71           H  
ATOM   1323 2HA  GLY A  82      -3.825  10.582 -15.069  1.00  0.71           H  
ATOM   1324  N   LYS A  83      -2.989   7.659 -15.992  1.00  0.67           N  
ATOM   1325  CA  LYS A  83      -3.515   6.429 -16.572  1.00  0.67           C  
ATOM   1326  C   LYS A  83      -2.967   5.197 -15.881  1.00  0.67           C  
ATOM   1327  O   LYS A  83      -1.779   5.080 -15.665  1.00  0.67           O  
ATOM   1328  CB  LYS A  83      -3.191   6.384 -18.050  1.00  0.67           C  
ATOM   1329  CG  LYS A  83      -3.873   7.463 -18.869  1.00  0.67           C  
ATOM   1330  CD  LYS A  83      -3.614   7.279 -20.356  1.00  0.67           C  
ATOM   1331  CE  LYS A  83      -4.260   8.392 -21.169  1.00  0.67           C  
ATOM   1332  NZ  LYS A  83      -4.058   8.208 -22.636  1.00  0.67           N  
ATOM   1333  H   LYS A  83      -2.013   7.919 -16.162  1.00  0.67           H  
ATOM   1334  HA  LYS A  83      -4.597   6.419 -16.454  1.00  0.67           H  
ATOM   1335 1HB  LYS A  83      -2.135   6.552 -18.177  1.00  0.67           H  
ATOM   1336 2HB  LYS A  83      -3.429   5.402 -18.460  1.00  0.67           H  
ATOM   1337 1HG  LYS A  83      -4.946   7.446 -18.680  1.00  0.67           H  
ATOM   1338 2HG  LYS A  83      -3.481   8.440 -18.563  1.00  0.67           H  
ATOM   1339 1HD  LYS A  83      -2.545   7.272 -20.539  1.00  0.67           H  
ATOM   1340 2HD  LYS A  83      -4.024   6.322 -20.679  1.00  0.67           H  
ATOM   1341 1HE  LYS A  83      -5.327   8.411 -20.958  1.00  0.67           H  
ATOM   1342 2HE  LYS A  83      -3.822   9.347 -20.870  1.00  0.67           H  
ATOM   1343 1HZ  LYS A  83      -4.502   8.967 -23.133  1.00  0.67           H  
ATOM   1344 2HZ  LYS A  83      -3.070   8.200 -22.848  1.00  0.67           H  
ATOM   1345 3HZ  LYS A  83      -4.469   7.331 -22.924  1.00  0.67           H  
ATOM   1346  N   ARG A  84      -3.822   4.239 -15.574  1.00  0.65           N  
ATOM   1347  CA  ARG A  84      -3.317   3.046 -14.905  1.00  0.65           C  
ATOM   1348  C   ARG A  84      -2.541   2.137 -15.856  1.00  0.65           C  
ATOM   1349  O   ARG A  84      -2.995   1.864 -16.972  1.00  0.65           O  
ATOM   1350  CB  ARG A  84      -4.449   2.288 -14.237  1.00  0.65           C  
ATOM   1351  CG  ARG A  84      -4.009   1.175 -13.299  1.00  0.65           C  
ATOM   1352  CD  ARG A  84      -5.165   0.570 -12.584  1.00  0.65           C  
ATOM   1353  NE  ARG A  84      -5.803   1.514 -11.666  1.00  0.65           N  
ATOM   1354  CZ  ARG A  84      -6.852   1.216 -10.872  1.00  0.65           C  
ATOM   1355  NH1 ARG A  84      -7.356   0.002 -10.887  1.00  0.65           N  
ATOM   1356  NH2 ARG A  84      -7.377   2.136 -10.076  1.00  0.65           N  
ATOM   1357  H   ARG A  84      -4.805   4.346 -15.772  1.00  0.65           H  
ATOM   1358  HA  ARG A  84      -2.633   3.353 -14.131  1.00  0.65           H  
ATOM   1359 1HB  ARG A  84      -5.055   2.983 -13.660  1.00  0.65           H  
ATOM   1360 2HB  ARG A  84      -5.088   1.843 -14.999  1.00  0.65           H  
ATOM   1361 1HG  ARG A  84      -3.502   0.387 -13.861  1.00  0.65           H  
ATOM   1362 2HG  ARG A  84      -3.321   1.579 -12.553  1.00  0.65           H  
ATOM   1363 1HD  ARG A  84      -5.908   0.234 -13.304  1.00  0.65           H  
ATOM   1364 2HD  ARG A  84      -4.818  -0.276 -12.005  1.00  0.65           H  
ATOM   1365  HE  ARG A  84      -5.436   2.454 -11.628  1.00  0.65           H  
ATOM   1366 1HH1 ARG A  84      -6.957  -0.706 -11.493  1.00  0.65           H  
ATOM   1367 2HH1 ARG A  84      -8.137  -0.227 -10.292  1.00  0.65           H  
ATOM   1368 1HH2 ARG A  84      -7.000   3.073 -10.059  1.00  0.65           H  
ATOM   1369 2HH2 ARG A  84      -8.162   1.901  -9.486  1.00  0.65           H  
ATOM   1370  N   PHE A  85      -1.375   1.671 -15.396  1.00  0.63           N  
ATOM   1371  CA  PHE A  85      -0.525   0.759 -16.163  1.00  0.63           C  
ATOM   1372  C   PHE A  85      -0.087  -0.463 -15.392  1.00  0.63           C  
ATOM   1373  O   PHE A  85       0.124  -0.426 -14.174  1.00  0.63           O  
ATOM   1374  CB  PHE A  85       0.752   1.448 -16.661  1.00  0.63           C  
ATOM   1375  CG  PHE A  85       0.480   2.529 -17.599  1.00  0.63           C  
ATOM   1376  CD1 PHE A  85       0.339   3.799 -17.161  1.00  0.63           C  
ATOM   1377  CD2 PHE A  85       0.326   2.263 -18.940  1.00  0.63           C  
ATOM   1378  CE1 PHE A  85       0.042   4.799 -18.013  1.00  0.63           C  
ATOM   1379  CE2 PHE A  85       0.021   3.270 -19.817  1.00  0.63           C  
ATOM   1380  CZ  PHE A  85      -0.133   4.549 -19.345  1.00  0.63           C  
ATOM   1381  H   PHE A  85      -1.078   1.962 -14.466  1.00  0.63           H  
ATOM   1382  HA  PHE A  85      -1.092   0.418 -17.030  1.00  0.63           H  
ATOM   1383 1HB  PHE A  85       1.285   1.853 -15.809  1.00  0.63           H  
ATOM   1384 2HB  PHE A  85       1.402   0.719 -17.149  1.00  0.63           H  
ATOM   1385  HD1 PHE A  85       0.453   4.018 -16.096  1.00  0.63           H  
ATOM   1386  HD2 PHE A  85       0.440   1.241 -19.294  1.00  0.63           H  
ATOM   1387  HE1 PHE A  85      -0.073   5.798 -17.615  1.00  0.63           H  
ATOM   1388  HE2 PHE A  85      -0.103   3.059 -20.879  1.00  0.63           H  
ATOM   1389  HZ  PHE A  85      -0.380   5.358 -20.032  1.00  0.63           H  
ATOM   1390  N   VAL A  86       0.123  -1.540 -16.133  1.00  0.62           N  
ATOM   1391  CA  VAL A  86       0.695  -2.750 -15.573  1.00  0.62           C  
ATOM   1392  C   VAL A  86       2.012  -3.072 -16.261  1.00  0.62           C  
ATOM   1393  O   VAL A  86       2.064  -3.205 -17.485  1.00  0.62           O  
ATOM   1394  CB  VAL A  86      -0.258  -3.930 -15.763  1.00  0.62           C  
ATOM   1395  CG1 VAL A  86       0.372  -5.185 -15.180  1.00  0.62           C  
ATOM   1396  CG2 VAL A  86      -1.577  -3.615 -15.105  1.00  0.62           C  
ATOM   1397  H   VAL A  86      -0.137  -1.528 -17.116  1.00  0.62           H  
ATOM   1398  HA  VAL A  86       0.875  -2.602 -14.513  1.00  0.62           H  
ATOM   1399  HB  VAL A  86      -0.414  -4.100 -16.827  1.00  0.62           H  
ATOM   1400 1HG1 VAL A  86      -0.296  -6.021 -15.328  1.00  0.62           H  
ATOM   1401 2HG1 VAL A  86       1.321  -5.391 -15.678  1.00  0.62           H  
ATOM   1402 3HG1 VAL A  86       0.548  -5.033 -14.111  1.00  0.62           H  
ATOM   1403 1HG2 VAL A  86      -2.259  -4.443 -15.247  1.00  0.62           H  
ATOM   1404 2HG2 VAL A  86      -1.418  -3.452 -14.043  1.00  0.62           H  
ATOM   1405 3HG2 VAL A  86      -2.007  -2.720 -15.549  1.00  0.62           H  
ATOM   1406  N   ILE A  87       3.071  -3.217 -15.478  1.00  0.61           N  
ATOM   1407  CA  ILE A  87       4.374  -3.542 -16.031  1.00  0.61           C  
ATOM   1408  C   ILE A  87       4.719  -4.961 -15.619  1.00  0.61           C  
ATOM   1409  O   ILE A  87       4.644  -5.314 -14.436  1.00  0.61           O  
ATOM   1410  CB  ILE A  87       5.460  -2.575 -15.533  1.00  0.61           C  
ATOM   1411  CG1 ILE A  87       5.075  -1.117 -15.928  1.00  0.61           C  
ATOM   1412  CG2 ILE A  87       6.814  -2.953 -16.160  1.00  0.61           C  
ATOM   1413  CD1 ILE A  87       5.913  -0.064 -15.304  1.00  0.61           C  
ATOM   1414  H   ILE A  87       2.965  -3.093 -14.477  1.00  0.61           H  
ATOM   1415  HA  ILE A  87       4.333  -3.498 -17.117  1.00  0.61           H  
ATOM   1416  HB  ILE A  87       5.529  -2.624 -14.449  1.00  0.61           H  
ATOM   1417 1HG1 ILE A  87       5.156  -1.006 -16.974  1.00  0.61           H  
ATOM   1418 2HG1 ILE A  87       4.040  -0.937 -15.639  1.00  0.61           H  
ATOM   1419 1HG2 ILE A  87       7.583  -2.267 -15.813  1.00  0.61           H  
ATOM   1420 2HG2 ILE A  87       7.082  -3.969 -15.874  1.00  0.61           H  
ATOM   1421 3HG2 ILE A  87       6.737  -2.895 -17.250  1.00  0.61           H  
ATOM   1422 1HD1 ILE A  87       5.565   0.896 -15.637  1.00  0.61           H  
ATOM   1423 2HD1 ILE A  87       5.823  -0.126 -14.224  1.00  0.61           H  
ATOM   1424 3HD1 ILE A  87       6.951  -0.196 -15.595  1.00  0.61           H  
ATOM   1425  N   THR A  88       5.039  -5.792 -16.592  1.00  0.62           N  
ATOM   1426  CA  THR A  88       5.356  -7.171 -16.301  1.00  0.62           C  
ATOM   1427  C   THR A  88       6.778  -7.482 -16.711  1.00  0.62           C  
ATOM   1428  O   THR A  88       7.214  -7.144 -17.817  1.00  0.62           O  
ATOM   1429  CB  THR A  88       4.384  -8.142 -16.999  1.00  0.62           C  
ATOM   1430  OG1 THR A  88       3.045  -7.877 -16.563  1.00  0.62           O  
ATOM   1431  CG2 THR A  88       4.739  -9.559 -16.647  1.00  0.62           C  
ATOM   1432  H   THR A  88       5.082  -5.448 -17.549  1.00  0.62           H  
ATOM   1433  HA  THR A  88       5.274  -7.328 -15.232  1.00  0.62           H  
ATOM   1434  HB  THR A  88       4.442  -8.007 -18.079  1.00  0.62           H  
ATOM   1435  HG1 THR A  88       2.475  -8.600 -16.839  1.00  0.62           H  
ATOM   1436 1HG2 THR A  88       4.044 -10.241 -17.131  1.00  0.62           H  
ATOM   1437 2HG2 THR A  88       5.750  -9.788 -16.976  1.00  0.62           H  
ATOM   1438 3HG2 THR A  88       4.672  -9.672 -15.565  1.00  0.62           H  
ATOM   1439  N   ILE A  89       7.508  -8.129 -15.813  1.00  0.63           N  
ATOM   1440  CA  ILE A  89       8.868  -8.523 -16.099  1.00  0.63           C  
ATOM   1441  C   ILE A  89       8.993 -10.035 -16.001  1.00  0.63           C  
ATOM   1442  O   ILE A  89       8.624 -10.625 -14.989  1.00  0.63           O  
ATOM   1443  CB  ILE A  89       9.866  -7.886 -15.119  1.00  0.63           C  
ATOM   1444  CG1 ILE A  89       9.714  -6.334 -15.107  1.00  0.63           C  
ATOM   1445  CG2 ILE A  89      11.288  -8.309 -15.530  1.00  0.63           C  
ATOM   1446  CD1 ILE A  89       8.824  -5.810 -13.956  1.00  0.63           C  
ATOM   1447  H   ILE A  89       7.091  -8.353 -14.913  1.00  0.63           H  
ATOM   1448  HA  ILE A  89       9.121  -8.211 -17.105  1.00  0.63           H  
ATOM   1449  HB  ILE A  89       9.661  -8.236 -14.126  1.00  0.63           H  
ATOM   1450 1HG1 ILE A  89      10.698  -5.880 -15.029  1.00  0.63           H  
ATOM   1451 2HG1 ILE A  89       9.260  -6.016 -16.044  1.00  0.63           H  
ATOM   1452 1HG2 ILE A  89      12.015  -7.888 -14.858  1.00  0.63           H  
ATOM   1453 2HG2 ILE A  89      11.359  -9.394 -15.504  1.00  0.63           H  
ATOM   1454 3HG2 ILE A  89      11.493  -7.962 -16.541  1.00  0.63           H  
ATOM   1455 1HD1 ILE A  89       8.757  -4.723 -14.014  1.00  0.63           H  
ATOM   1456 2HD1 ILE A  89       7.820  -6.239 -14.037  1.00  0.63           H  
ATOM   1457 3HD1 ILE A  89       9.254  -6.090 -12.998  1.00  0.63           H  
ATOM   1458  N   ARG A  90       9.454 -10.672 -17.064  1.00  0.65           N  
ATOM   1459  CA  ARG A  90       9.642 -12.115 -17.047  1.00  0.65           C  
ATOM   1460  C   ARG A  90      11.120 -12.417 -17.002  1.00  0.65           C  
ATOM   1461  O   ARG A  90      11.926 -11.799 -17.697  1.00  0.65           O  
ATOM   1462  CB  ARG A  90       8.988 -12.804 -18.232  1.00  0.65           C  
ATOM   1463  CG  ARG A  90       9.134 -14.335 -18.238  1.00  0.65           C  
ATOM   1464  CD  ARG A  90       8.442 -14.951 -19.401  1.00  0.65           C  
ATOM   1465  NE  ARG A  90       6.996 -14.832 -19.303  1.00  0.65           N  
ATOM   1466  CZ  ARG A  90       6.195 -15.729 -18.679  1.00  0.65           C  
ATOM   1467  NH1 ARG A  90       6.725 -16.805 -18.133  1.00  0.65           N  
ATOM   1468  NH2 ARG A  90       4.887 -15.510 -18.628  1.00  0.65           N  
ATOM   1469  H   ARG A  90       9.712 -10.134 -17.885  1.00  0.65           H  
ATOM   1470  HA  ARG A  90       9.189 -12.520 -16.147  1.00  0.65           H  
ATOM   1471 1HB  ARG A  90       7.925 -12.569 -18.247  1.00  0.65           H  
ATOM   1472 2HB  ARG A  90       9.414 -12.440 -19.149  1.00  0.65           H  
ATOM   1473 1HG  ARG A  90      10.191 -14.599 -18.308  1.00  0.65           H  
ATOM   1474 2HG  ARG A  90       8.721 -14.749 -17.314  1.00  0.65           H  
ATOM   1475 1HD  ARG A  90       8.766 -14.452 -20.321  1.00  0.65           H  
ATOM   1476 2HD  ARG A  90       8.695 -16.009 -19.453  1.00  0.65           H  
ATOM   1477  HE  ARG A  90       6.561 -14.017 -19.717  1.00  0.65           H  
ATOM   1478 1HH1 ARG A  90       7.718 -16.961 -18.175  1.00  0.65           H  
ATOM   1479 2HH1 ARG A  90       6.134 -17.527 -17.681  1.00  0.65           H  
ATOM   1480 1HH2 ARG A  90       4.500 -14.683 -19.049  1.00  0.65           H  
ATOM   1481 2HH2 ARG A  90       4.251 -16.158 -18.135  1.00  0.65           H  
ATOM   1482  N   VAL A  91      11.488 -13.356 -16.168  1.00  0.67           N  
ATOM   1483  CA  VAL A  91      12.878 -13.699 -16.021  1.00  0.67           C  
ATOM   1484  C   VAL A  91      13.216 -14.950 -16.815  1.00  0.67           C  
ATOM   1485  O   VAL A  91      12.520 -15.959 -16.711  1.00  0.67           O  
ATOM   1486  CB  VAL A  91      13.154 -13.941 -14.546  1.00  0.67           C  
ATOM   1487  CG1 VAL A  91      14.534 -14.288 -14.348  1.00  0.67           C  
ATOM   1488  CG2 VAL A  91      12.763 -12.729 -13.741  1.00  0.67           C  
ATOM   1489  H   VAL A  91      10.792 -13.830 -15.595  1.00  0.67           H  
ATOM   1490  HA  VAL A  91      13.494 -12.872 -16.377  1.00  0.67           H  
ATOM   1491  HB  VAL A  91      12.560 -14.797 -14.221  1.00  0.67           H  
ATOM   1492 1HG1 VAL A  91      14.667 -14.496 -13.304  1.00  0.67           H  
ATOM   1493 2HG1 VAL A  91      14.773 -15.156 -14.930  1.00  0.67           H  
ATOM   1494 3HG1 VAL A  91      15.175 -13.461 -14.659  1.00  0.67           H  
ATOM   1495 1HG2 VAL A  91      12.941 -12.932 -12.705  1.00  0.67           H  
ATOM   1496 2HG2 VAL A  91      13.348 -11.882 -14.053  1.00  0.67           H  
ATOM   1497 3HG2 VAL A  91      11.702 -12.521 -13.896  1.00  0.67           H  
ATOM   1498  N   ALA A  92      14.257 -14.862 -17.635  1.00  0.70           N  
ATOM   1499  CA  ALA A  92      14.762 -15.967 -18.436  1.00  0.70           C  
ATOM   1500  C   ALA A  92      16.151 -16.329 -17.923  1.00  0.70           C  
ATOM   1501  O   ALA A  92      16.687 -15.659 -17.045  1.00  0.70           O  
ATOM   1502  CB  ALA A  92      14.792 -15.604 -19.909  1.00  0.70           C  
ATOM   1503  H   ALA A  92      14.753 -13.976 -17.722  1.00  0.70           H  
ATOM   1504  HA  ALA A  92      14.109 -16.830 -18.292  1.00  0.70           H  
ATOM   1505 1HB  ALA A  92      15.166 -16.442 -20.490  1.00  0.70           H  
ATOM   1506 2HB  ALA A  92      13.785 -15.353 -20.244  1.00  0.70           H  
ATOM   1507 3HB  ALA A  92      15.438 -14.751 -20.058  1.00  0.70           H  
ATOM   1508  N   GLU A  93      16.741 -17.395 -18.453  1.00  0.71           N  
ATOM   1509  CA  GLU A  93      18.065 -17.825 -17.998  1.00  0.71           C  
ATOM   1510  C   GLU A  93      19.181 -16.801 -18.213  1.00  0.71           C  
ATOM   1511  O   GLU A  93      20.090 -16.687 -17.390  1.00  0.71           O  
ATOM   1512  CB  GLU A  93      18.459 -19.112 -18.729  1.00  0.71           C  
ATOM   1513  CG  GLU A  93      17.641 -20.341 -18.333  1.00  0.71           C  
ATOM   1514  CD  GLU A  93      18.014 -21.586 -19.115  1.00  0.71           C  
ATOM   1515  OE1 GLU A  93      18.790 -21.479 -20.034  1.00  0.71           O  
ATOM   1516  OE2 GLU A  93      17.518 -22.641 -18.789  1.00  0.71           O  
ATOM   1517  H   GLU A  93      16.264 -17.924 -19.168  1.00  0.71           H  
ATOM   1518  HA  GLU A  93      18.012 -18.029 -16.931  1.00  0.71           H  
ATOM   1519 1HB  GLU A  93      18.348 -18.966 -19.804  1.00  0.71           H  
ATOM   1520 2HB  GLU A  93      19.510 -19.329 -18.538  1.00  0.71           H  
ATOM   1521 1HG  GLU A  93      17.785 -20.533 -17.270  1.00  0.71           H  
ATOM   1522 2HG  GLU A  93      16.587 -20.123 -18.494  1.00  0.71           H  
ATOM   1523  N   GLU A  94      19.133 -16.081 -19.331  1.00  0.72           N  
ATOM   1524  CA  GLU A  94      20.178 -15.115 -19.658  1.00  0.72           C  
ATOM   1525  C   GLU A  94      19.708 -13.668 -19.747  1.00  0.72           C  
ATOM   1526  O   GLU A  94      20.506 -12.781 -20.063  1.00  0.72           O  
ATOM   1527  CB  GLU A  94      20.847 -15.497 -20.980  1.00  0.72           C  
ATOM   1528  CG  GLU A  94      21.571 -16.845 -20.956  1.00  0.72           C  
ATOM   1529  CD  GLU A  94      22.246 -17.190 -22.271  1.00  0.72           C  
ATOM   1530  OE1 GLU A  94      22.137 -16.423 -23.198  1.00  0.72           O  
ATOM   1531  OE2 GLU A  94      22.871 -18.224 -22.339  1.00  0.72           O  
ATOM   1532  H   GLU A  94      18.363 -16.222 -19.967  1.00  0.72           H  
ATOM   1533  HA  GLU A  94      20.934 -15.159 -18.873  1.00  0.72           H  
ATOM   1534 1HB  GLU A  94      20.101 -15.548 -21.765  1.00  0.72           H  
ATOM   1535 2HB  GLU A  94      21.567 -14.728 -21.260  1.00  0.72           H  
ATOM   1536 1HG  GLU A  94      22.321 -16.826 -20.166  1.00  0.72           H  
ATOM   1537 2HG  GLU A  94      20.848 -17.624 -20.712  1.00  0.72           H  
ATOM   1538  N   TYR A  95      18.418 -13.427 -19.557  1.00  0.71           N  
ATOM   1539  CA  TYR A  95      17.881 -12.082 -19.756  1.00  0.71           C  
ATOM   1540  C   TYR A  95      16.534 -11.841 -19.075  1.00  0.71           C  
ATOM   1541  O   TYR A  95      15.882 -12.771 -18.604  1.00  0.71           O  
ATOM   1542  CB  TYR A  95      17.792 -11.802 -21.267  1.00  0.71           C  
ATOM   1543  CG  TYR A  95      16.873 -12.702 -22.010  1.00  0.71           C  
ATOM   1544  CD1 TYR A  95      15.620 -12.269 -22.268  1.00  0.71           C  
ATOM   1545  CD2 TYR A  95      17.270 -13.971 -22.435  1.00  0.71           C  
ATOM   1546  CE1 TYR A  95      14.762 -13.056 -22.941  1.00  0.71           C  
ATOM   1547  CE2 TYR A  95      16.365 -14.776 -23.113  1.00  0.71           C  
ATOM   1548  CZ  TYR A  95      15.096 -14.286 -23.354  1.00  0.71           C  
ATOM   1549  OH  TYR A  95      14.127 -15.012 -24.008  1.00  0.71           O  
ATOM   1550  H   TYR A  95      17.814 -14.179 -19.264  1.00  0.71           H  
ATOM   1551  HA  TYR A  95      18.577 -11.370 -19.321  1.00  0.71           H  
ATOM   1552 1HB  TYR A  95      17.436 -10.789 -21.427  1.00  0.71           H  
ATOM   1553 2HB  TYR A  95      18.777 -11.867 -21.720  1.00  0.71           H  
ATOM   1554  HD1 TYR A  95      15.309 -11.282 -21.939  1.00  0.71           H  
ATOM   1555  HD2 TYR A  95      18.269 -14.327 -22.235  1.00  0.71           H  
ATOM   1556  HE1 TYR A  95      13.795 -12.719 -23.157  1.00  0.71           H  
ATOM   1557  HE2 TYR A  95      16.650 -15.774 -23.447  1.00  0.71           H  
ATOM   1558  HH  TYR A  95      13.245 -14.561 -23.870  1.00  0.71           H  
ATOM   1559  N   PHE A  96      16.114 -10.584 -19.044  1.00  0.70           N  
ATOM   1560  CA  PHE A  96      14.775 -10.238 -18.574  1.00  0.70           C  
ATOM   1561  C   PHE A  96      13.952  -9.762 -19.767  1.00  0.70           C  
ATOM   1562  O   PHE A  96      14.494  -9.116 -20.668  1.00  0.70           O  
ATOM   1563  CB  PHE A  96      14.798  -9.085 -17.579  1.00  0.70           C  
ATOM   1564  CG  PHE A  96      15.475  -9.287 -16.223  1.00  0.70           C  
ATOM   1565  CD1 PHE A  96      16.850  -9.102 -16.065  1.00  0.70           C  
ATOM   1566  CD2 PHE A  96      14.725  -9.579 -15.100  1.00  0.70           C  
ATOM   1567  CE1 PHE A  96      17.435  -9.213 -14.811  1.00  0.70           C  
ATOM   1568  CE2 PHE A  96      15.304  -9.689 -13.856  1.00  0.70           C  
ATOM   1569  CZ  PHE A  96      16.661  -9.506 -13.704  1.00  0.70           C  
ATOM   1570  H   PHE A  96      16.739  -9.861 -19.395  1.00  0.70           H  
ATOM   1571  HA  PHE A  96      14.298 -11.114 -18.134  1.00  0.70           H  
ATOM   1572 1HB  PHE A  96      15.286  -8.256 -18.072  1.00  0.70           H  
ATOM   1573 2HB  PHE A  96      13.771  -8.776 -17.392  1.00  0.70           H  
ATOM   1574  HD1 PHE A  96      17.465  -8.851 -16.938  1.00  0.70           H  
ATOM   1575  HD2 PHE A  96      13.658  -9.714 -15.206  1.00  0.70           H  
ATOM   1576  HE1 PHE A  96      18.507  -9.052 -14.704  1.00  0.70           H  
ATOM   1577  HE2 PHE A  96      14.680  -9.907 -12.997  1.00  0.70           H  
ATOM   1578  HZ  PHE A  96      17.118  -9.585 -12.718  1.00  0.70           H  
ATOM   1579  N   GLU A  97      12.646 -10.025 -19.750  1.00  0.68           N  
ATOM   1580  CA  GLU A  97      11.728  -9.523 -20.778  1.00  0.68           C  
ATOM   1581  C   GLU A  97      10.744  -8.575 -20.135  1.00  0.68           C  
ATOM   1582  O   GLU A  97      10.150  -8.908 -19.113  1.00  0.68           O  
ATOM   1583  CB  GLU A  97      10.927 -10.664 -21.414  1.00  0.68           C  
ATOM   1584  CG  GLU A  97      11.735 -11.663 -22.141  1.00  0.68           C  
ATOM   1585  CD  GLU A  97      10.925 -12.824 -22.755  1.00  0.68           C  
ATOM   1586  OE1 GLU A  97       9.729 -12.837 -22.579  1.00  0.68           O  
ATOM   1587  OE2 GLU A  97      11.517 -13.701 -23.386  1.00  0.68           O  
ATOM   1588  H   GLU A  97      12.281 -10.594 -18.993  1.00  0.68           H  
ATOM   1589  HA  GLU A  97      12.287  -8.984 -21.543  1.00  0.68           H  
ATOM   1590 1HB  GLU A  97      10.402 -11.184 -20.639  1.00  0.68           H  
ATOM   1591 2HB  GLU A  97      10.178 -10.259 -22.086  1.00  0.68           H  
ATOM   1592 1HG  GLU A  97      12.271 -11.136 -22.932  1.00  0.68           H  
ATOM   1593 2HG  GLU A  97      12.460 -12.065 -21.434  1.00  0.68           H  
ATOM   1594  N   VAL A  98      10.533  -7.416 -20.732  1.00  0.67           N  
ATOM   1595  CA  VAL A  98       9.606  -6.455 -20.158  1.00  0.67           C  
ATOM   1596  C   VAL A  98       8.484  -6.072 -21.098  1.00  0.67           C  
ATOM   1597  O   VAL A  98       8.712  -5.764 -22.278  1.00  0.67           O  
ATOM   1598  CB  VAL A  98      10.349  -5.212 -19.682  1.00  0.67           C  
ATOM   1599  CG1 VAL A  98       9.353  -4.166 -19.136  1.00  0.67           C  
ATOM   1600  CG2 VAL A  98      11.344  -5.630 -18.573  1.00  0.67           C  
ATOM   1601  H   VAL A  98      11.047  -7.175 -21.578  1.00  0.67           H  
ATOM   1602  HA  VAL A  98       9.156  -6.908 -19.279  1.00  0.67           H  
ATOM   1603  HB  VAL A  98      10.868  -4.783 -20.513  1.00  0.67           H  
ATOM   1604 1HG1 VAL A  98       9.893  -3.288 -18.796  1.00  0.67           H  
ATOM   1605 2HG1 VAL A  98       8.655  -3.871 -19.920  1.00  0.67           H  
ATOM   1606 3HG1 VAL A  98       8.800  -4.598 -18.298  1.00  0.67           H  
ATOM   1607 1HG2 VAL A  98      11.885  -4.774 -18.203  1.00  0.67           H  
ATOM   1608 2HG2 VAL A  98      10.789  -6.069 -17.768  1.00  0.67           H  
ATOM   1609 3HG2 VAL A  98      12.052  -6.357 -18.963  1.00  0.67           H  
ATOM   1610  N   ALA A  99       7.270  -6.076 -20.542  1.00  0.67           N  
ATOM   1611  CA  ALA A  99       6.056  -5.732 -21.257  1.00  0.67           C  
ATOM   1612  C   ALA A  99       5.191  -4.754 -20.465  1.00  0.67           C  
ATOM   1613  O   ALA A  99       5.211  -4.752 -19.231  1.00  0.67           O  
ATOM   1614  CB  ALA A  99       5.247  -6.991 -21.525  1.00  0.67           C  
ATOM   1615  H   ALA A  99       7.197  -6.363 -19.564  1.00  0.67           H  
ATOM   1616  HA  ALA A  99       6.340  -5.266 -22.190  1.00  0.67           H  
ATOM   1617 1HB  ALA A  99       4.348  -6.733 -22.077  1.00  0.67           H  
ATOM   1618 2HB  ALA A  99       5.843  -7.691 -22.106  1.00  0.67           H  
ATOM   1619 3HB  ALA A  99       4.970  -7.449 -20.579  1.00  0.67           H  
ATOM   1620  N   ILE A 100       4.422  -3.928 -21.169  1.00  0.68           N  
ATOM   1621  CA  ILE A 100       3.476  -3.032 -20.503  1.00  0.68           C  
ATOM   1622  C   ILE A 100       2.089  -3.284 -21.043  1.00  0.68           C  
ATOM   1623  O   ILE A 100       1.880  -3.273 -22.253  1.00  0.68           O  
ATOM   1624  CB  ILE A 100       3.837  -1.535 -20.618  1.00  0.68           C  
ATOM   1625  CG1 ILE A 100       5.198  -1.285 -20.003  1.00  0.68           C  
ATOM   1626  CG2 ILE A 100       2.775  -0.663 -19.912  1.00  0.68           C  
ATOM   1627  CD1 ILE A 100       5.646   0.139 -20.093  1.00  0.68           C  
ATOM   1628  H   ILE A 100       4.470  -3.977 -22.190  1.00  0.68           H  
ATOM   1629  HA  ILE A 100       3.466  -3.271 -19.445  1.00  0.68           H  
ATOM   1630  HB  ILE A 100       3.883  -1.257 -21.663  1.00  0.68           H  
ATOM   1631 1HG1 ILE A 100       5.175  -1.606 -18.993  1.00  0.68           H  
ATOM   1632 2HG1 ILE A 100       5.925  -1.888 -20.516  1.00  0.68           H  
ATOM   1633 1HG2 ILE A 100       3.040   0.391 -20.006  1.00  0.68           H  
ATOM   1634 2HG2 ILE A 100       1.803  -0.829 -20.368  1.00  0.68           H  
ATOM   1635 3HG2 ILE A 100       2.730  -0.935 -18.854  1.00  0.68           H  
ATOM   1636 1HD1 ILE A 100       6.628   0.227 -19.649  1.00  0.68           H  
ATOM   1637 2HD1 ILE A 100       5.681   0.448 -21.122  1.00  0.68           H  
ATOM   1638 3HD1 ILE A 100       4.943   0.771 -19.554  1.00  0.68           H  
ATOM   1639  N   ASN A 101       1.145  -3.574 -20.157  1.00  0.69           N  
ATOM   1640  CA  ASN A 101      -0.221  -3.896 -20.563  1.00  0.69           C  
ATOM   1641  C   ASN A 101      -0.214  -5.000 -21.627  1.00  0.69           C  
ATOM   1642  O   ASN A 101      -0.936  -4.939 -22.622  1.00  0.69           O  
ATOM   1643  CB  ASN A 101      -0.959  -2.653 -21.034  1.00  0.69           C  
ATOM   1644  CG  ASN A 101      -1.137  -1.663 -19.906  1.00  0.69           C  
ATOM   1645  OD1 ASN A 101      -0.871  -2.032 -18.756  1.00  0.69           O  
ATOM   1646  ND2 ASN A 101      -1.611  -0.479 -20.202  1.00  0.69           N  
ATOM   1647  H   ASN A 101       1.388  -3.548 -19.167  1.00  0.69           H  
ATOM   1648  HA  ASN A 101      -0.752  -4.296 -19.698  1.00  0.69           H  
ATOM   1649 1HB  ASN A 101      -0.415  -2.175 -21.849  1.00  0.69           H  
ATOM   1650 2HB  ASN A 101      -1.940  -2.935 -21.416  1.00  0.69           H  
ATOM   1651 1HD2 ASN A 101      -1.796   0.192 -19.478  1.00  0.69           H  
ATOM   1652 2HD2 ASN A 101      -1.827  -0.250 -21.152  1.00  0.69           H  
ATOM   1653  N   ASP A 102       0.643  -5.997 -21.386  1.00  0.71           N  
ATOM   1654  CA  ASP A 102       0.888  -7.183 -22.209  1.00  0.71           C  
ATOM   1655  C   ASP A 102       1.565  -6.923 -23.567  1.00  0.71           C  
ATOM   1656  O   ASP A 102       1.740  -7.858 -24.353  1.00  0.71           O  
ATOM   1657  CB  ASP A 102      -0.417  -7.961 -22.423  1.00  0.71           C  
ATOM   1658  CG  ASP A 102      -1.000  -8.502 -21.112  1.00  0.71           C  
ATOM   1659  OD1 ASP A 102      -0.247  -9.008 -20.311  1.00  0.71           O  
ATOM   1660  OD2 ASP A 102      -2.186  -8.388 -20.919  1.00  0.71           O  
ATOM   1661  H   ASP A 102       1.179  -5.915 -20.536  1.00  0.71           H  
ATOM   1662  HA  ASP A 102       1.558  -7.831 -21.644  1.00  0.71           H  
ATOM   1663 1HB  ASP A 102      -1.158  -7.338 -22.915  1.00  0.71           H  
ATOM   1664 2HB  ASP A 102      -0.221  -8.804 -23.085  1.00  0.71           H  
ATOM   1665  N   GLU A 103       2.015  -5.696 -23.828  1.00  0.72           N  
ATOM   1666  CA  GLU A 103       2.762  -5.417 -25.050  1.00  0.72           C  
ATOM   1667  C   GLU A 103       4.247  -5.533 -24.776  1.00  0.72           C  
ATOM   1668  O   GLU A 103       4.755  -4.863 -23.884  1.00  0.72           O  
ATOM   1669  CB  GLU A 103       2.447  -4.009 -25.574  1.00  0.72           C  
ATOM   1670  CG  GLU A 103       3.157  -3.636 -26.893  1.00  0.72           C  
ATOM   1671  CD  GLU A 103       2.799  -2.242 -27.422  1.00  0.72           C  
ATOM   1672  OE1 GLU A 103       1.962  -1.594 -26.842  1.00  0.72           O  
ATOM   1673  OE2 GLU A 103       3.360  -1.846 -28.419  1.00  0.72           O  
ATOM   1674  H   GLU A 103       1.837  -4.928 -23.183  1.00  0.72           H  
ATOM   1675  HA  GLU A 103       2.490  -6.150 -25.809  1.00  0.72           H  
ATOM   1676 1HB  GLU A 103       1.372  -3.910 -25.724  1.00  0.72           H  
ATOM   1677 2HB  GLU A 103       2.739  -3.272 -24.821  1.00  0.72           H  
ATOM   1678 1HG  GLU A 103       4.236  -3.678 -26.727  1.00  0.72           H  
ATOM   1679 2HG  GLU A 103       2.907  -4.381 -27.646  1.00  0.72           H  
ATOM   1680  N   PHE A 104       4.959  -6.379 -25.514  1.00  0.72           N  
ATOM   1681  CA  PHE A 104       6.401  -6.513 -25.283  1.00  0.72           C  
ATOM   1682  C   PHE A 104       7.138  -5.247 -25.672  1.00  0.72           C  
ATOM   1683  O   PHE A 104       6.938  -4.730 -26.772  1.00  0.72           O  
ATOM   1684  CB  PHE A 104       6.969  -7.691 -26.074  1.00  0.72           C  
ATOM   1685  CG  PHE A 104       8.467  -7.885 -25.938  1.00  0.72           C  
ATOM   1686  CD1 PHE A 104       9.049  -8.429 -24.793  1.00  0.72           C  
ATOM   1687  CD2 PHE A 104       9.298  -7.535 -26.996  1.00  0.72           C  
ATOM   1688  CE1 PHE A 104      10.422  -8.614 -24.734  1.00  0.72           C  
ATOM   1689  CE2 PHE A 104      10.657  -7.721 -26.927  1.00  0.72           C  
ATOM   1690  CZ  PHE A 104      11.215  -8.264 -25.804  1.00  0.72           C  
ATOM   1691  H   PHE A 104       4.504  -6.926 -26.233  1.00  0.72           H  
ATOM   1692  HA  PHE A 104       6.572  -6.690 -24.223  1.00  0.72           H  
ATOM   1693 1HB  PHE A 104       6.481  -8.608 -25.747  1.00  0.72           H  
ATOM   1694 2HB  PHE A 104       6.741  -7.560 -27.130  1.00  0.72           H  
ATOM   1695  HD1 PHE A 104       8.419  -8.711 -23.948  1.00  0.72           H  
ATOM   1696  HD2 PHE A 104       8.855  -7.108 -27.896  1.00  0.72           H  
ATOM   1697  HE1 PHE A 104      10.881  -9.036 -23.849  1.00  0.72           H  
ATOM   1698  HE2 PHE A 104      11.289  -7.441 -27.767  1.00  0.72           H  
ATOM   1699  HZ  PHE A 104      12.286  -8.412 -25.757  1.00  0.72           H  
ATOM   1700  N   LEU A 105       7.982  -4.741 -24.776  1.00  0.72           N  
ATOM   1701  CA  LEU A 105       8.765  -3.554 -25.074  1.00  0.72           C  
ATOM   1702  C   LEU A 105      10.204  -3.888 -25.424  1.00  0.72           C  
ATOM   1703  O   LEU A 105      10.747  -3.423 -26.429  1.00  0.72           O  
ATOM   1704  CB  LEU A 105       8.863  -2.618 -23.875  1.00  0.72           C  
ATOM   1705  CG  LEU A 105       7.769  -1.710 -23.618  1.00  0.72           C  
ATOM   1706  CD1 LEU A 105       6.634  -2.520 -23.190  1.00  0.72           C  
ATOM   1707  CD2 LEU A 105       8.213  -0.711 -22.587  1.00  0.72           C  
ATOM   1708  H   LEU A 105       8.097  -5.196 -23.876  1.00  0.72           H  
ATOM   1709  HA  LEU A 105       8.310  -3.036 -25.916  1.00  0.72           H  
ATOM   1710 1HB  LEU A 105       9.058  -3.200 -22.971  1.00  0.72           H  
ATOM   1711 2HB  LEU A 105       9.697  -1.981 -24.073  1.00  0.72           H  
ATOM   1712  HG  LEU A 105       7.488  -1.183 -24.530  1.00  0.72           H  
ATOM   1713 1HD1 LEU A 105       5.786  -1.931 -22.977  1.00  0.72           H  
ATOM   1714 2HD1 LEU A 105       6.400  -3.196 -23.975  1.00  0.72           H  
ATOM   1715 3HD1 LEU A 105       6.927  -3.062 -22.304  1.00  0.72           H  
ATOM   1716 1HD2 LEU A 105       7.416  -0.023 -22.388  1.00  0.72           H  
ATOM   1717 2HD2 LEU A 105       8.497  -1.229 -21.668  1.00  0.72           H  
ATOM   1718 3HD2 LEU A 105       9.064  -0.167 -22.980  1.00  0.72           H  
ATOM   1719  N   PHE A 106      10.848  -4.634 -24.528  1.00  0.73           N  
ATOM   1720  CA  PHE A 106      12.276  -4.895 -24.677  1.00  0.73           C  
ATOM   1721  C   PHE A 106      12.768  -6.072 -23.866  1.00  0.73           C  
ATOM   1722  O   PHE A 106      12.099  -6.554 -22.951  1.00  0.73           O  
ATOM   1723  CB  PHE A 106      13.118  -3.698 -24.221  1.00  0.73           C  
ATOM   1724  CG  PHE A 106      12.970  -3.392 -22.730  1.00  0.73           C  
ATOM   1725  CD1 PHE A 106      13.806  -4.000 -21.804  1.00  0.73           C  
ATOM   1726  CD2 PHE A 106      12.031  -2.507 -22.264  1.00  0.73           C  
ATOM   1727  CE1 PHE A 106      13.675  -3.749 -20.470  1.00  0.73           C  
ATOM   1728  CE2 PHE A 106      11.897  -2.251 -20.940  1.00  0.73           C  
ATOM   1729  CZ  PHE A 106      12.714  -2.874 -20.044  1.00  0.73           C  
ATOM   1730  H   PHE A 106      10.325  -5.015 -23.739  1.00  0.73           H  
ATOM   1731  HA  PHE A 106      12.477  -5.100 -25.729  1.00  0.73           H  
ATOM   1732 1HB  PHE A 106      14.172  -3.883 -24.429  1.00  0.73           H  
ATOM   1733 2HB  PHE A 106      12.818  -2.829 -24.785  1.00  0.73           H  
ATOM   1734  HD1 PHE A 106      14.563  -4.690 -22.148  1.00  0.73           H  
ATOM   1735  HD2 PHE A 106      11.406  -2.012 -22.955  1.00  0.73           H  
ATOM   1736  HE1 PHE A 106      14.330  -4.243 -19.753  1.00  0.73           H  
ATOM   1737  HE2 PHE A 106      11.144  -1.562 -20.587  1.00  0.73           H  
ATOM   1738  HZ  PHE A 106      12.601  -2.667 -18.990  1.00  0.73           H  
ATOM   1739  N   LYS A 107      13.989  -6.488 -24.164  1.00  0.74           N  
ATOM   1740  CA  LYS A 107      14.663  -7.461 -23.325  1.00  0.74           C  
ATOM   1741  C   LYS A 107      16.037  -6.911 -22.943  1.00  0.74           C  
ATOM   1742  O   LYS A 107      16.613  -6.090 -23.677  1.00  0.74           O  
ATOM   1743  CB  LYS A 107      14.760  -8.831 -24.005  1.00  0.74           C  
ATOM   1744  CG  LYS A 107      15.547  -8.887 -25.291  1.00  0.74           C  
ATOM   1745  CD  LYS A 107      15.525 -10.306 -25.872  1.00  0.74           C  
ATOM   1746  CE  LYS A 107      16.357 -10.401 -27.147  1.00  0.74           C  
ATOM   1747  NZ  LYS A 107      16.333 -11.773 -27.730  1.00  0.74           N  
ATOM   1748  H   LYS A 107      14.469  -6.094 -24.958  1.00  0.74           H  
ATOM   1749  HA  LYS A 107      14.093  -7.575 -22.409  1.00  0.74           H  
ATOM   1750 1HB  LYS A 107      15.247  -9.509 -23.319  1.00  0.74           H  
ATOM   1751 2HB  LYS A 107      13.764  -9.227 -24.179  1.00  0.74           H  
ATOM   1752 1HG  LYS A 107      15.121  -8.193 -26.016  1.00  0.74           H  
ATOM   1753 2HG  LYS A 107      16.578  -8.600 -25.092  1.00  0.74           H  
ATOM   1754 1HD  LYS A 107      15.929 -11.001 -25.134  1.00  0.74           H  
ATOM   1755 2HD  LYS A 107      14.496 -10.597 -26.091  1.00  0.74           H  
ATOM   1756 1HE  LYS A 107      15.963  -9.700 -27.881  1.00  0.74           H  
ATOM   1757 2HE  LYS A 107      17.389 -10.134 -26.920  1.00  0.74           H  
ATOM   1758 1HZ  LYS A 107      16.894 -11.793 -28.570  1.00  0.74           H  
ATOM   1759 2HZ  LYS A 107      16.708 -12.432 -27.060  1.00  0.74           H  
ATOM   1760 3HZ  LYS A 107      15.382 -12.028 -27.954  1.00  0.74           H  
ATOM   1761  N   ALA A 108      16.558  -7.365 -21.800  1.00  0.77           N  
ATOM   1762  CA  ALA A 108      17.857  -6.897 -21.304  1.00  0.77           C  
ATOM   1763  C   ALA A 108      18.687  -8.027 -20.727  1.00  0.77           C  
ATOM   1764  O   ALA A 108      18.178  -8.920 -20.048  1.00  0.77           O  
ATOM   1765  CB  ALA A 108      17.647  -5.839 -20.233  1.00  0.77           C  
ATOM   1766  H   ALA A 108      16.007  -8.037 -21.267  1.00  0.77           H  
ATOM   1767  HA  ALA A 108      18.412  -6.465 -22.138  1.00  0.77           H  
ATOM   1768 1HB  ALA A 108      18.621  -5.478 -19.886  1.00  0.77           H  
ATOM   1769 2HB  ALA A 108      17.079  -5.014 -20.651  1.00  0.77           H  
ATOM   1770 3HB  ALA A 108      17.100  -6.274 -19.399  1.00  0.77           H  
ATOM   1771  N   LYS A 109      19.984  -7.987 -20.998  1.00  0.81           N  
ATOM   1772  CA  LYS A 109      20.893  -9.041 -20.571  1.00  0.81           C  
ATOM   1773  C   LYS A 109      21.054  -9.166 -19.073  1.00  0.81           C  
ATOM   1774  O   LYS A 109      21.218  -8.178 -18.361  1.00  0.81           O  
ATOM   1775  CB  LYS A 109      22.268  -8.850 -21.205  1.00  0.81           C  
ATOM   1776  CG  LYS A 109      23.283  -9.946 -20.862  1.00  0.81           C  
ATOM   1777  CD  LYS A 109      24.596  -9.739 -21.593  1.00  0.81           C  
ATOM   1778  CE  LYS A 109      25.609 -10.807 -21.210  1.00  0.81           C  
ATOM   1779  NZ  LYS A 109      26.908 -10.616 -21.914  1.00  0.81           N  
ATOM   1780  H   LYS A 109      20.381  -7.187 -21.505  1.00  0.81           H  
ATOM   1781  HA  LYS A 109      20.492  -9.991 -20.928  1.00  0.81           H  
ATOM   1782 1HB  LYS A 109      22.166  -8.801 -22.289  1.00  0.81           H  
ATOM   1783 2HB  LYS A 109      22.684  -7.894 -20.876  1.00  0.81           H  
ATOM   1784 1HG  LYS A 109      23.496  -9.914 -19.795  1.00  0.81           H  
ATOM   1785 2HG  LYS A 109      22.871 -10.928 -21.102  1.00  0.81           H  
ATOM   1786 1HD  LYS A 109      24.427  -9.767 -22.670  1.00  0.81           H  
ATOM   1787 2HD  LYS A 109      24.998  -8.758 -21.329  1.00  0.81           H  
ATOM   1788 1HE  LYS A 109      25.777 -10.765 -20.132  1.00  0.81           H  
ATOM   1789 2HE  LYS A 109      25.207 -11.788 -21.465  1.00  0.81           H  
ATOM   1790 1HZ  LYS A 109      27.554 -11.341 -21.635  1.00  0.81           H  
ATOM   1791 2HZ  LYS A 109      26.760 -10.664 -22.913  1.00  0.81           H  
ATOM   1792 3HZ  LYS A 109      27.291  -9.712 -21.673  1.00  0.81           H  
ATOM   1793  N   LEU A 110      21.040 -10.398 -18.598  1.00  0.86           N  
ATOM   1794  CA  LEU A 110      21.317 -10.667 -17.205  1.00  0.86           C  
ATOM   1795  C   LEU A 110      22.820 -10.843 -17.056  1.00  0.86           C  
ATOM   1796  O   LEU A 110      23.389 -11.812 -17.552  1.00  0.86           O  
ATOM   1797  CB  LEU A 110      20.612 -11.956 -16.783  1.00  0.86           C  
ATOM   1798  CG  LEU A 110      20.815 -12.452 -15.377  1.00  0.86           C  
ATOM   1799  CD1 LEU A 110      20.268 -11.470 -14.362  1.00  0.86           C  
ATOM   1800  CD2 LEU A 110      20.144 -13.808 -15.261  1.00  0.86           C  
ATOM   1801  H   LEU A 110      20.855 -11.180 -19.225  1.00  0.86           H  
ATOM   1802  HA  LEU A 110      20.982  -9.827 -16.597  1.00  0.86           H  
ATOM   1803 1HB  LEU A 110      19.539 -11.839 -16.943  1.00  0.86           H  
ATOM   1804 2HB  LEU A 110      20.967 -12.747 -17.429  1.00  0.86           H  
ATOM   1805  HG  LEU A 110      21.875 -12.568 -15.194  1.00  0.86           H  
ATOM   1806 1HD1 LEU A 110      20.438 -11.869 -13.365  1.00  0.86           H  
ATOM   1807 2HD1 LEU A 110      20.770 -10.508 -14.464  1.00  0.86           H  
ATOM   1808 3HD1 LEU A 110      19.210 -11.352 -14.524  1.00  0.86           H  
ATOM   1809 1HD2 LEU A 110      20.314 -14.195 -14.263  1.00  0.86           H  
ATOM   1810 2HD2 LEU A 110      19.073 -13.715 -15.451  1.00  0.86           H  
ATOM   1811 3HD2 LEU A 110      20.579 -14.493 -15.990  1.00  0.86           H  
ATOM   1812  N   GLU A 111      23.464  -9.912 -16.363  1.00  0.90           N  
ATOM   1813  CA  GLU A 111      24.916  -9.961 -16.193  1.00  0.90           C  
ATOM   1814  C   GLU A 111      25.280 -10.746 -14.927  1.00  0.90           C  
ATOM   1815  O   GLU A 111      26.451 -10.913 -14.586  1.00  0.90           O  
ATOM   1816  CB  GLU A 111      25.501  -8.540 -16.165  1.00  0.90           C  
ATOM   1817  CG  GLU A 111      25.307  -7.751 -17.512  1.00  0.90           C  
ATOM   1818  CD  GLU A 111      25.879  -6.308 -17.514  1.00  0.90           C  
ATOM   1819  OE1 GLU A 111      26.426  -5.899 -16.521  1.00  0.90           O  
ATOM   1820  OE2 GLU A 111      25.740  -5.627 -18.519  1.00  0.90           O  
ATOM   1821  H   GLU A 111      22.942  -9.131 -15.989  1.00  0.90           H  
ATOM   1822  HA  GLU A 111      25.347 -10.483 -17.047  1.00  0.90           H  
ATOM   1823 1HB  GLU A 111      25.048  -7.978 -15.354  1.00  0.90           H  
ATOM   1824 2HB  GLU A 111      26.570  -8.594 -15.962  1.00  0.90           H  
ATOM   1825 1HG  GLU A 111      25.785  -8.316 -18.313  1.00  0.90           H  
ATOM   1826 2HG  GLU A 111      24.237  -7.709 -17.737  1.00  0.90           H  
ATOM   1827  N   PHE A 112      24.244 -11.210 -14.237  1.00  0.91           N  
ATOM   1828  CA  PHE A 112      24.350 -11.955 -12.995  1.00  0.91           C  
ATOM   1829  C   PHE A 112      23.943 -13.409 -13.171  1.00  0.91           C  
ATOM   1830  O   PHE A 112      22.766 -13.748 -13.096  1.00  0.91           O  
ATOM   1831  CB  PHE A 112      23.461 -11.292 -11.958  1.00  0.91           C  
ATOM   1832  CG  PHE A 112      23.929  -9.947 -11.636  1.00  0.91           C  
ATOM   1833  CD1 PHE A 112      23.651  -8.881 -12.476  1.00  0.91           C  
ATOM   1834  CD2 PHE A 112      24.649  -9.723 -10.492  1.00  0.91           C  
ATOM   1835  CE1 PHE A 112      24.117  -7.624 -12.170  1.00  0.91           C  
ATOM   1836  CE2 PHE A 112      25.093  -8.475 -10.188  1.00  0.91           C  
ATOM   1837  CZ  PHE A 112      24.827  -7.426 -11.039  1.00  0.91           C  
ATOM   1838  H   PHE A 112      23.327 -11.033 -14.610  1.00  0.91           H  
ATOM   1839  HA  PHE A 112      25.386 -11.922 -12.655  1.00  0.91           H  
ATOM   1840 1HB  PHE A 112      22.452 -11.222 -12.331  1.00  0.91           H  
ATOM   1841 2HB  PHE A 112      23.441 -11.886 -11.043  1.00  0.91           H  
ATOM   1842  HD1 PHE A 112      23.075  -9.046 -13.385  1.00  0.91           H  
ATOM   1843  HD2 PHE A 112      24.864 -10.556  -9.822  1.00  0.91           H  
ATOM   1844  HE1 PHE A 112      23.914  -6.780 -12.828  1.00  0.91           H  
ATOM   1845  HE2 PHE A 112      25.664  -8.308  -9.273  1.00  0.91           H  
ATOM   1846  HZ  PHE A 112      25.187  -6.435 -10.802  1.00  0.91           H  
ATOM   1847  N   LYS A 113      24.936 -14.274 -13.342  1.00  0.89           N  
ATOM   1848  CA  LYS A 113      24.706 -15.704 -13.555  1.00  0.89           C  
ATOM   1849  C   LYS A 113      23.840 -16.321 -12.465  1.00  0.89           C  
ATOM   1850  O   LYS A 113      22.892 -17.068 -12.725  1.00  0.89           O  
ATOM   1851  CB  LYS A 113      26.053 -16.434 -13.579  1.00  0.89           C  
ATOM   1852  CG  LYS A 113      25.965 -17.958 -13.667  1.00  0.89           C  
ATOM   1853  CD  LYS A 113      27.357 -18.601 -13.799  1.00  0.89           C  
ATOM   1854  CE  LYS A 113      28.210 -18.468 -12.503  1.00  0.89           C  
ATOM   1855  NZ  LYS A 113      27.736 -19.347 -11.375  1.00  0.89           N  
ATOM   1856  H   LYS A 113      25.882 -13.919 -13.374  1.00  0.89           H  
ATOM   1857  HA  LYS A 113      24.196 -15.836 -14.510  1.00  0.89           H  
ATOM   1858 1HB  LYS A 113      26.646 -16.081 -14.421  1.00  0.89           H  
ATOM   1859 2HB  LYS A 113      26.605 -16.202 -12.666  1.00  0.89           H  
ATOM   1860 1HG  LYS A 113      25.490 -18.339 -12.756  1.00  0.89           H  
ATOM   1861 2HG  LYS A 113      25.355 -18.242 -14.521  1.00  0.89           H  
ATOM   1862 1HD  LYS A 113      27.239 -19.660 -14.028  1.00  0.89           H  
ATOM   1863 2HD  LYS A 113      27.895 -18.130 -14.620  1.00  0.89           H  
ATOM   1864 1HE  LYS A 113      29.236 -18.736 -12.744  1.00  0.89           H  
ATOM   1865 2HE  LYS A 113      28.185 -17.431 -12.166  1.00  0.89           H  
ATOM   1866 1HZ  LYS A 113      28.330 -19.211 -10.572  1.00  0.89           H  
ATOM   1867 2HZ  LYS A 113      26.779 -19.094 -11.094  1.00  0.89           H  
ATOM   1868 3HZ  LYS A 113      27.757 -20.310 -11.647  1.00  0.89           H  
ATOM   1869  N   ASP A 114      24.141 -15.970 -11.227  1.00  0.84           N  
ATOM   1870  CA  ASP A 114      23.455 -16.554 -10.094  1.00  0.84           C  
ATOM   1871  C   ASP A 114      22.148 -15.823  -9.790  1.00  0.84           C  
ATOM   1872  O   ASP A 114      21.989 -15.165  -8.764  1.00  0.84           O  
ATOM   1873  CB  ASP A 114      24.410 -16.594  -8.913  1.00  0.84           C  
ATOM   1874  CG  ASP A 114      25.585 -17.558  -9.214  1.00  0.84           C  
ATOM   1875  OD1 ASP A 114      25.474 -18.332 -10.159  1.00  0.84           O  
ATOM   1876  OD2 ASP A 114      26.587 -17.495  -8.551  1.00  0.84           O  
ATOM   1877  H   ASP A 114      24.886 -15.311 -11.075  1.00  0.84           H  
ATOM   1878  HA  ASP A 114      23.206 -17.584 -10.342  1.00  0.84           H  
ATOM   1879 1HB  ASP A 114      24.795 -15.596  -8.707  1.00  0.84           H  
ATOM   1880 2HB  ASP A 114      23.880 -16.942  -8.025  1.00  0.84           H  
ATOM   1881  N   LEU A 115      21.201 -16.013 -10.701  1.00  0.78           N  
ATOM   1882  CA  LEU A 115      19.863 -15.415 -10.734  1.00  0.78           C  
ATOM   1883  C   LEU A 115      19.105 -15.577  -9.416  1.00  0.78           C  
ATOM   1884  O   LEU A 115      18.415 -14.665  -8.964  1.00  0.78           O  
ATOM   1885  CB  LEU A 115      19.109 -16.055 -11.912  1.00  0.78           C  
ATOM   1886  CG  LEU A 115      17.703 -15.652 -12.171  1.00  0.78           C  
ATOM   1887  CD1 LEU A 115      17.622 -14.179 -12.408  1.00  0.78           C  
ATOM   1888  CD2 LEU A 115      17.229 -16.447 -13.372  1.00  0.78           C  
ATOM   1889  H   LEU A 115      21.490 -16.590 -11.494  1.00  0.78           H  
ATOM   1890  HA  LEU A 115      19.977 -14.351 -10.934  1.00  0.78           H  
ATOM   1891 1HB  LEU A 115      19.679 -15.875 -12.818  1.00  0.78           H  
ATOM   1892 2HB  LEU A 115      19.093 -17.131 -11.744  1.00  0.78           H  
ATOM   1893  HG  LEU A 115      17.100 -15.892 -11.327  1.00  0.78           H  
ATOM   1894 1HD1 LEU A 115      16.624 -13.876 -12.588  1.00  0.78           H  
ATOM   1895 2HD1 LEU A 115      17.970 -13.710 -11.530  1.00  0.78           H  
ATOM   1896 3HD1 LEU A 115      18.227 -13.899 -13.242  1.00  0.78           H  
ATOM   1897 1HD2 LEU A 115      16.219 -16.227 -13.583  1.00  0.78           H  
ATOM   1898 2HD2 LEU A 115      17.844 -16.208 -14.247  1.00  0.78           H  
ATOM   1899 3HD2 LEU A 115      17.321 -17.492 -13.149  1.00  0.78           H  
ATOM   1900  N   GLU A 116      19.300 -16.713  -8.761  1.00  0.72           N  
ATOM   1901  CA  GLU A 116      18.642 -17.035  -7.498  1.00  0.72           C  
ATOM   1902  C   GLU A 116      19.020 -16.071  -6.357  1.00  0.72           C  
ATOM   1903  O   GLU A 116      18.332 -16.029  -5.330  1.00  0.72           O  
ATOM   1904  CB  GLU A 116      18.953 -18.476  -7.091  1.00  0.72           C  
ATOM   1905  CG  GLU A 116      18.316 -19.531  -7.993  1.00  0.72           C  
ATOM   1906  CD  GLU A 116      18.630 -20.947  -7.570  1.00  0.72           C  
ATOM   1907  OE1 GLU A 116      19.384 -21.120  -6.641  1.00  0.72           O  
ATOM   1908  OE2 GLU A 116      18.109 -21.856  -8.175  1.00  0.72           O  
ATOM   1909  H   GLU A 116      19.910 -17.396  -9.181  1.00  0.72           H  
ATOM   1910  HA  GLU A 116      17.564 -16.955  -7.652  1.00  0.72           H  
ATOM   1911 1HB  GLU A 116      20.033 -18.629  -7.098  1.00  0.72           H  
ATOM   1912 2HB  GLU A 116      18.602 -18.647  -6.074  1.00  0.72           H  
ATOM   1913 1HG  GLU A 116      17.233 -19.388  -7.982  1.00  0.72           H  
ATOM   1914 2HG  GLU A 116      18.662 -19.373  -9.014  1.00  0.72           H  
ATOM   1915  N   ASN A 117      20.135 -15.336  -6.502  1.00  0.67           N  
ATOM   1916  CA  ASN A 117      20.541 -14.394  -5.466  1.00  0.67           C  
ATOM   1917  C   ASN A 117      19.867 -13.029  -5.649  1.00  0.67           C  
ATOM   1918  O   ASN A 117      19.971 -12.155  -4.784  1.00  0.67           O  
ATOM   1919  CB  ASN A 117      22.038 -14.238  -5.445  1.00  0.67           C  
ATOM   1920  CG  ASN A 117      22.743 -15.475  -4.964  1.00  0.67           C  
ATOM   1921  OD1 ASN A 117      22.206 -16.280  -4.188  1.00  0.67           O  
ATOM   1922  ND2 ASN A 117      23.956 -15.641  -5.410  1.00  0.67           N  
ATOM   1923  H   ASN A 117      20.693 -15.393  -7.354  1.00  0.67           H  
ATOM   1924  HA  ASN A 117      20.224 -14.781  -4.500  1.00  0.67           H  
ATOM   1925 1HB  ASN A 117      22.394 -13.988  -6.446  1.00  0.67           H  
ATOM   1926 2HB  ASN A 117      22.304 -13.408  -4.792  1.00  0.67           H  
ATOM   1927 1HD2 ASN A 117      24.490 -16.440  -5.134  1.00  0.67           H  
ATOM   1928 2HD2 ASN A 117      24.353 -14.959  -6.027  1.00  0.67           H  
ATOM   1929  N   ILE A 118      19.112 -12.852  -6.733  1.00  0.64           N  
ATOM   1930  CA  ILE A 118      18.397 -11.601  -6.912  1.00  0.64           C  
ATOM   1931  C   ILE A 118      17.094 -11.801  -6.176  1.00  0.64           C  
ATOM   1932  O   ILE A 118      16.285 -12.667  -6.528  1.00  0.64           O  
ATOM   1933  CB  ILE A 118      18.184 -11.288  -8.388  1.00  0.64           C  
ATOM   1934  CG1 ILE A 118      19.542 -11.173  -9.068  1.00  0.64           C  
ATOM   1935  CG2 ILE A 118      17.424  -9.984  -8.549  1.00  0.64           C  
ATOM   1936  CD1 ILE A 118      19.456 -11.158 -10.539  1.00  0.64           C  
ATOM   1937  H   ILE A 118      19.015 -13.585  -7.439  1.00  0.64           H  
ATOM   1938  HA  ILE A 118      18.948 -10.785  -6.446  1.00  0.64           H  
ATOM   1939  HB  ILE A 118      17.649 -12.109  -8.852  1.00  0.64           H  
ATOM   1940 1HG1 ILE A 118      20.005 -10.240  -8.743  1.00  0.64           H  
ATOM   1941 2HG1 ILE A 118      20.182 -12.007  -8.765  1.00  0.64           H  
ATOM   1942 1HG2 ILE A 118      17.300  -9.776  -9.601  1.00  0.64           H  
ATOM   1943 2HG2 ILE A 118      16.450 -10.061  -8.068  1.00  0.64           H  
ATOM   1944 3HG2 ILE A 118      17.988  -9.184  -8.091  1.00  0.64           H  
ATOM   1945 1HD1 ILE A 118      20.450 -11.054 -10.963  1.00  0.64           H  
ATOM   1946 2HD1 ILE A 118      19.036 -12.059 -10.864  1.00  0.64           H  
ATOM   1947 3HD1 ILE A 118      18.827 -10.349 -10.852  1.00  0.64           H  
ATOM   1948  N   ARG A 119      16.955 -11.106  -5.056  1.00  0.62           N  
ATOM   1949  CA  ARG A 119      15.848 -11.393  -4.153  1.00  0.62           C  
ATOM   1950  C   ARG A 119      15.006 -10.203  -3.777  1.00  0.62           C  
ATOM   1951  O   ARG A 119      14.030 -10.342  -3.040  1.00  0.62           O  
ATOM   1952  CB  ARG A 119      16.374 -12.073  -2.900  1.00  0.62           C  
ATOM   1953  CG  ARG A 119      17.010 -13.437  -3.181  1.00  0.62           C  
ATOM   1954  CD  ARG A 119      17.521 -14.130  -2.003  1.00  0.62           C  
ATOM   1955  NE  ARG A 119      18.136 -15.398  -2.391  1.00  0.62           N  
ATOM   1956  CZ  ARG A 119      18.665 -16.295  -1.540  1.00  0.62           C  
ATOM   1957  NH1 ARG A 119      18.660 -16.066  -0.239  1.00  0.62           N  
ATOM   1958  NH2 ARG A 119      19.189 -17.408  -2.016  1.00  0.62           N  
ATOM   1959  H   ARG A 119      17.632 -10.368  -4.855  1.00  0.62           H  
ATOM   1960  HA  ARG A 119      15.190 -12.105  -4.649  1.00  0.62           H  
ATOM   1961 1HB  ARG A 119      17.123 -11.440  -2.427  1.00  0.62           H  
ATOM   1962 2HB  ARG A 119      15.558 -12.220  -2.192  1.00  0.62           H  
ATOM   1963 1HG  ARG A 119      16.270 -14.081  -3.625  1.00  0.62           H  
ATOM   1964 2HG  ARG A 119      17.825 -13.327  -3.861  1.00  0.62           H  
ATOM   1965 1HD  ARG A 119      18.274 -13.518  -1.509  1.00  0.62           H  
ATOM   1966 2HD  ARG A 119      16.702 -14.341  -1.319  1.00  0.62           H  
ATOM   1967  HE  ARG A 119      18.172 -15.622  -3.403  1.00  0.62           H  
ATOM   1968 1HH1 ARG A 119      18.258 -15.213   0.123  1.00  0.62           H  
ATOM   1969 2HH1 ARG A 119      19.059 -16.744   0.394  1.00  0.62           H  
ATOM   1970 1HH2 ARG A 119      19.186 -17.577  -3.020  1.00  0.62           H  
ATOM   1971 2HH2 ARG A 119      19.587 -18.088  -1.392  1.00  0.62           H  
ATOM   1972  N   GLN A 120      15.376  -9.020  -4.232  1.00  0.63           N  
ATOM   1973  CA  GLN A 120      14.563  -7.875  -3.855  1.00  0.63           C  
ATOM   1974  C   GLN A 120      14.197  -7.035  -5.049  1.00  0.63           C  
ATOM   1975  O   GLN A 120      14.917  -6.976  -6.054  1.00  0.63           O  
ATOM   1976  CB  GLN A 120      15.255  -7.015  -2.796  1.00  0.63           C  
ATOM   1977  CG  GLN A 120      15.503  -7.707  -1.465  1.00  0.63           C  
ATOM   1978  CD  GLN A 120      16.195  -6.805  -0.464  1.00  0.63           C  
ATOM   1979  OE1 GLN A 120      17.040  -5.976  -0.829  1.00  0.63           O  
ATOM   1980  NE2 GLN A 120      15.850  -6.955   0.805  1.00  0.63           N  
ATOM   1981  H   GLN A 120      16.211  -8.902  -4.810  1.00  0.63           H  
ATOM   1982  HA  GLN A 120      13.627  -8.231  -3.428  1.00  0.63           H  
ATOM   1983 1HB  GLN A 120      16.201  -6.716  -3.152  1.00  0.63           H  
ATOM   1984 2HB  GLN A 120      14.663  -6.115  -2.614  1.00  0.63           H  
ATOM   1985 1HG  GLN A 120      14.543  -8.012  -1.055  1.00  0.63           H  
ATOM   1986 2HG  GLN A 120      16.132  -8.578  -1.625  1.00  0.63           H  
ATOM   1987 1HE2 GLN A 120      16.272  -6.389   1.513  1.00  0.63           H  
ATOM   1988 2HE2 GLN A 120      15.156  -7.640   1.061  1.00  0.63           H  
ATOM   1989  N   LEU A 121      13.083  -6.342  -4.920  1.00  0.64           N  
ATOM   1990  CA  LEU A 121      12.682  -5.407  -5.941  1.00  0.64           C  
ATOM   1991  C   LEU A 121      12.306  -4.071  -5.348  1.00  0.64           C  
ATOM   1992  O   LEU A 121      11.566  -3.985  -4.371  1.00  0.64           O  
ATOM   1993  CB  LEU A 121      11.529  -5.976  -6.772  1.00  0.64           C  
ATOM   1994  CG  LEU A 121      11.030  -5.075  -7.883  1.00  0.64           C  
ATOM   1995  CD1 LEU A 121      10.599  -5.893  -8.978  1.00  0.64           C  
ATOM   1996  CD2 LEU A 121       9.867  -4.266  -7.383  1.00  0.64           C  
ATOM   1997  H   LEU A 121      12.512  -6.466  -4.085  1.00  0.64           H  
ATOM   1998  HA  LEU A 121      13.524  -5.256  -6.600  1.00  0.64           H  
ATOM   1999 1HB  LEU A 121      11.861  -6.908  -7.228  1.00  0.64           H  
ATOM   2000 2HB  LEU A 121      10.693  -6.191  -6.109  1.00  0.64           H  
ATOM   2001  HG  LEU A 121      11.831  -4.419  -8.225  1.00  0.64           H  
ATOM   2002 1HD1 LEU A 121      10.238  -5.275  -9.792  1.00  0.64           H  
ATOM   2003 2HD1 LEU A 121      11.435  -6.473  -9.309  1.00  0.64           H  
ATOM   2004 3HD1 LEU A 121       9.816  -6.532  -8.612  1.00  0.64           H  
ATOM   2005 1HD2 LEU A 121       9.515  -3.644  -8.190  1.00  0.64           H  
ATOM   2006 2HD2 LEU A 121       9.067  -4.927  -7.054  1.00  0.64           H  
ATOM   2007 3HD2 LEU A 121      10.188  -3.649  -6.551  1.00  0.64           H  
ATOM   2008  N   GLU A 122      12.833  -3.019  -5.944  1.00  0.66           N  
ATOM   2009  CA  GLU A 122      12.544  -1.679  -5.483  1.00  0.66           C  
ATOM   2010  C   GLU A 122      11.763  -0.900  -6.516  1.00  0.66           C  
ATOM   2011  O   GLU A 122      12.024  -1.015  -7.717  1.00  0.66           O  
ATOM   2012  CB  GLU A 122      13.850  -0.926  -5.173  1.00  0.66           C  
ATOM   2013  CG  GLU A 122      14.655  -1.444  -4.003  1.00  0.66           C  
ATOM   2014  CD  GLU A 122      15.971  -0.656  -3.757  1.00  0.66           C  
ATOM   2015  OE1 GLU A 122      16.266   0.256  -4.495  1.00  0.66           O  
ATOM   2016  OE2 GLU A 122      16.675  -0.978  -2.814  1.00  0.66           O  
ATOM   2017  H   GLU A 122      13.440  -3.168  -6.749  1.00  0.66           H  
ATOM   2018  HA  GLU A 122      11.946  -1.740  -4.578  1.00  0.66           H  
ATOM   2019 1HB  GLU A 122      14.494  -0.957  -6.051  1.00  0.66           H  
ATOM   2020 2HB  GLU A 122      13.616   0.118  -4.981  1.00  0.66           H  
ATOM   2021 1HG  GLU A 122      14.023  -1.356  -3.125  1.00  0.66           H  
ATOM   2022 2HG  GLU A 122      14.872  -2.498  -4.158  1.00  0.66           H  
ATOM   2023  N   VAL A 123      10.814  -0.095  -6.050  1.00  0.69           N  
ATOM   2024  CA  VAL A 123      10.105   0.804  -6.945  1.00  0.69           C  
ATOM   2025  C   VAL A 123      10.127   2.193  -6.310  1.00  0.69           C  
ATOM   2026  O   VAL A 123       9.793   2.353  -5.131  1.00  0.69           O  
ATOM   2027  CB  VAL A 123       8.662   0.360  -7.227  1.00  0.69           C  
ATOM   2028  CG1 VAL A 123       8.031   1.334  -8.209  1.00  0.69           C  
ATOM   2029  CG2 VAL A 123       8.629  -1.023  -7.766  1.00  0.69           C  
ATOM   2030  H   VAL A 123      10.623  -0.091  -5.048  1.00  0.69           H  
ATOM   2031  HA  VAL A 123      10.632   0.843  -7.891  1.00  0.69           H  
ATOM   2032  HB  VAL A 123       8.088   0.392  -6.309  1.00  0.69           H  
ATOM   2033 1HG1 VAL A 123       7.025   1.022  -8.405  1.00  0.69           H  
ATOM   2034 2HG1 VAL A 123       8.033   2.343  -7.794  1.00  0.69           H  
ATOM   2035 3HG1 VAL A 123       8.601   1.325  -9.141  1.00  0.69           H  
ATOM   2036 1HG2 VAL A 123       7.608  -1.311  -7.967  1.00  0.69           H  
ATOM   2037 2HG2 VAL A 123       9.207  -1.073  -8.678  1.00  0.69           H  
ATOM   2038 3HG2 VAL A 123       9.051  -1.673  -7.029  1.00  0.69           H  
ATOM   2039  N   LYS A 124      10.587   3.188  -7.057  1.00  0.72           N  
ATOM   2040  CA  LYS A 124      10.720   4.540  -6.514  1.00  0.72           C  
ATOM   2041  C   LYS A 124      10.191   5.621  -7.440  1.00  0.72           C  
ATOM   2042  O   LYS A 124      10.077   5.412  -8.647  1.00  0.72           O  
ATOM   2043  CB  LYS A 124      12.185   4.801  -6.175  1.00  0.72           C  
ATOM   2044  CG  LYS A 124      12.745   3.863  -5.089  1.00  0.72           C  
ATOM   2045  CD  LYS A 124      14.197   4.125  -4.788  1.00  0.72           C  
ATOM   2046  CE  LYS A 124      14.695   3.165  -3.712  1.00  0.72           C  
ATOM   2047  NZ  LYS A 124      16.139   3.315  -3.461  1.00  0.72           N  
ATOM   2048  H   LYS A 124      10.853   2.985  -8.022  1.00  0.72           H  
ATOM   2049  HA  LYS A 124      10.139   4.599  -5.599  1.00  0.72           H  
ATOM   2050 1HB  LYS A 124      12.793   4.676  -7.063  1.00  0.72           H  
ATOM   2051 2HB  LYS A 124      12.308   5.828  -5.835  1.00  0.72           H  
ATOM   2052 1HG  LYS A 124      12.158   3.965  -4.175  1.00  0.72           H  
ATOM   2053 2HG  LYS A 124      12.676   2.831  -5.425  1.00  0.72           H  
ATOM   2054 1HD  LYS A 124      14.790   3.985  -5.696  1.00  0.72           H  
ATOM   2055 2HD  LYS A 124      14.323   5.150  -4.441  1.00  0.72           H  
ATOM   2056 1HE  LYS A 124      14.153   3.360  -2.789  1.00  0.72           H  
ATOM   2057 2HE  LYS A 124      14.498   2.142  -4.024  1.00  0.72           H  
ATOM   2058 1HZ  LYS A 124      16.424   2.660  -2.743  1.00  0.72           H  
ATOM   2059 2HZ  LYS A 124      16.641   3.107  -4.319  1.00  0.72           H  
ATOM   2060 3HZ  LYS A 124      16.344   4.253  -3.162  1.00  0.72           H  
ATOM   2061  N   GLY A 125       9.915   6.808  -6.890  1.00  0.75           N  
ATOM   2062  CA  GLY A 125       9.493   7.938  -7.725  1.00  0.75           C  
ATOM   2063  C   GLY A 125       8.013   8.311  -7.634  1.00  0.75           C  
ATOM   2064  O   GLY A 125       7.390   8.190  -6.580  1.00  0.75           O  
ATOM   2065  H   GLY A 125      10.005   6.930  -5.890  1.00  0.75           H  
ATOM   2066 1HA  GLY A 125      10.087   8.813  -7.458  1.00  0.75           H  
ATOM   2067 2HA  GLY A 125       9.732   7.728  -8.760  1.00  0.75           H  
ATOM   2068  N   ASP A 126       7.489   8.802  -8.754  1.00  0.77           N  
ATOM   2069  CA  ASP A 126       6.182   9.464  -8.850  1.00  0.77           C  
ATOM   2070  C   ASP A 126       4.982   8.582  -9.228  1.00  0.77           C  
ATOM   2071  O   ASP A 126       3.946   9.110  -9.650  1.00  0.77           O  
ATOM   2072  CB  ASP A 126       6.274  10.560  -9.918  1.00  0.77           C  
ATOM   2073  CG  ASP A 126       7.209  11.715  -9.555  1.00  0.77           C  
ATOM   2074  OD1 ASP A 126       7.165  12.149  -8.430  1.00  0.77           O  
ATOM   2075  OD2 ASP A 126       7.978  12.163 -10.422  1.00  0.77           O  
ATOM   2076  H   ASP A 126       8.093   8.803  -9.578  1.00  0.77           H  
ATOM   2077  HA  ASP A 126       5.971   9.919  -7.882  1.00  0.77           H  
ATOM   2078 1HB  ASP A 126       6.627  10.112 -10.849  1.00  0.77           H  
ATOM   2079 2HB  ASP A 126       5.281  10.959 -10.097  1.00  0.77           H  
ATOM   2080  N   ILE A 127       5.109   7.263  -9.112  1.00  0.78           N  
ATOM   2081  CA  ILE A 127       3.998   6.378  -9.465  1.00  0.78           C  
ATOM   2082  C   ILE A 127       3.230   5.854  -8.277  1.00  0.78           C  
ATOM   2083  O   ILE A 127       3.777   5.088  -7.494  1.00  0.78           O  
ATOM   2084  CB  ILE A 127       4.504   5.131 -10.175  1.00  0.78           C  
ATOM   2085  CG1 ILE A 127       5.329   5.513 -11.228  1.00  0.78           C  
ATOM   2086  CG2 ILE A 127       3.359   4.300 -10.721  1.00  0.78           C  
ATOM   2087  CD1 ILE A 127       4.698   6.391 -12.148  1.00  0.78           C  
ATOM   2088  H   ILE A 127       5.975   6.878  -8.757  1.00  0.78           H  
ATOM   2089  HA  ILE A 127       3.308   6.919 -10.104  1.00  0.78           H  
ATOM   2090  HB  ILE A 127       5.094   4.532  -9.479  1.00  0.78           H  
ATOM   2091 1HG1 ILE A 127       6.185   5.986 -10.819  1.00  0.78           H  
ATOM   2092 2HG1 ILE A 127       5.620   4.618 -11.755  1.00  0.78           H  
ATOM   2093 1HG2 ILE A 127       3.759   3.420 -11.224  1.00  0.78           H  
ATOM   2094 2HG2 ILE A 127       2.728   3.991  -9.910  1.00  0.78           H  
ATOM   2095 3HG2 ILE A 127       2.784   4.881 -11.427  1.00  0.78           H  
ATOM   2096 1HD1 ILE A 127       5.331   6.665 -12.957  1.00  0.78           H  
ATOM   2097 2HD1 ILE A 127       3.836   5.873 -12.514  1.00  0.78           H  
ATOM   2098 3HD1 ILE A 127       4.425   7.275 -11.622  1.00  0.78           H  
ATOM   2099  N   GLU A 128       1.966   6.216  -8.122  1.00  0.78           N  
ATOM   2100  CA  GLU A 128       1.247   5.604  -7.013  1.00  0.78           C  
ATOM   2101  C   GLU A 128       1.238   4.110  -7.287  1.00  0.78           C  
ATOM   2102  O   GLU A 128       0.852   3.697  -8.387  1.00  0.78           O  
ATOM   2103  CB  GLU A 128      -0.181   6.128  -6.904  1.00  0.78           C  
ATOM   2104  CG  GLU A 128      -0.976   5.586  -5.722  1.00  0.78           C  
ATOM   2105  CD  GLU A 128      -2.371   6.168  -5.636  1.00  0.78           C  
ATOM   2106  OE1 GLU A 128      -2.718   6.953  -6.486  1.00  0.78           O  
ATOM   2107  OE2 GLU A 128      -3.084   5.829  -4.719  1.00  0.78           O  
ATOM   2108  H   GLU A 128       1.525   6.876  -8.742  1.00  0.78           H  
ATOM   2109  HA  GLU A 128       1.782   5.788  -6.080  1.00  0.78           H  
ATOM   2110 1HB  GLU A 128      -0.169   7.214  -6.835  1.00  0.78           H  
ATOM   2111 2HB  GLU A 128      -0.729   5.867  -7.810  1.00  0.78           H  
ATOM   2112 1HG  GLU A 128      -1.054   4.500  -5.821  1.00  0.78           H  
ATOM   2113 2HG  GLU A 128      -0.433   5.801  -4.802  1.00  0.78           H  
ATOM   2114  N   LEU A 129       1.630   3.300  -6.312  1.00  0.76           N  
ATOM   2115  CA  LEU A 129       1.657   1.859  -6.537  1.00  0.76           C  
ATOM   2116  C   LEU A 129       0.401   1.239  -5.972  1.00  0.76           C  
ATOM   2117  O   LEU A 129      -0.022   1.578  -4.867  1.00  0.76           O  
ATOM   2118  CB  LEU A 129       2.911   1.281  -5.883  1.00  0.76           C  
ATOM   2119  CG  LEU A 129       4.186   1.906  -6.402  1.00  0.76           C  
ATOM   2120  CD1 LEU A 129       5.409   1.377  -5.628  1.00  0.76           C  
ATOM   2121  CD2 LEU A 129       4.256   1.646  -7.902  1.00  0.76           C  
ATOM   2122  H   LEU A 129       1.942   3.688  -5.430  1.00  0.76           H  
ATOM   2123  HA  LEU A 129       1.690   1.662  -7.608  1.00  0.76           H  
ATOM   2124 1HB  LEU A 129       2.864   1.508  -4.838  1.00  0.76           H  
ATOM   2125 2HB  LEU A 129       2.946   0.202  -6.029  1.00  0.76           H  
ATOM   2126  HG  LEU A 129       4.148   2.979  -6.234  1.00  0.76           H  
ATOM   2127 1HD1 LEU A 129       6.297   1.869  -6.002  1.00  0.76           H  
ATOM   2128 2HD1 LEU A 129       5.301   1.621  -4.571  1.00  0.76           H  
ATOM   2129 3HD1 LEU A 129       5.505   0.312  -5.744  1.00  0.76           H  
ATOM   2130 1HD2 LEU A 129       5.132   2.129  -8.306  1.00  0.76           H  
ATOM   2131 2HD2 LEU A 129       4.295   0.579  -8.099  1.00  0.76           H  
ATOM   2132 3HD2 LEU A 129       3.372   2.067  -8.378  1.00  0.76           H  
ATOM   2133  N   LEU A 130      -0.200   0.332  -6.732  1.00  0.74           N  
ATOM   2134  CA  LEU A 130      -1.430  -0.301  -6.296  1.00  0.74           C  
ATOM   2135  C   LEU A 130      -1.225  -1.761  -5.906  1.00  0.74           C  
ATOM   2136  O   LEU A 130      -1.766  -2.227  -4.901  1.00  0.74           O  
ATOM   2137  CB  LEU A 130      -2.452  -0.210  -7.429  1.00  0.74           C  
ATOM   2138  CG  LEU A 130      -2.819   1.210  -7.881  1.00  0.74           C  
ATOM   2139  CD1 LEU A 130      -3.772   1.098  -9.033  1.00  0.74           C  
ATOM   2140  CD2 LEU A 130      -3.410   1.998  -6.732  1.00  0.74           C  
ATOM   2141  H   LEU A 130       0.191   0.084  -7.637  1.00  0.74           H  
ATOM   2142  HA  LEU A 130      -1.810   0.235  -5.429  1.00  0.74           H  
ATOM   2143 1HB  LEU A 130      -2.058  -0.745  -8.297  1.00  0.74           H  
ATOM   2144 2HB  LEU A 130      -3.368  -0.708  -7.113  1.00  0.74           H  
ATOM   2145  HG  LEU A 130      -1.932   1.723  -8.227  1.00  0.74           H  
ATOM   2146 1HD1 LEU A 130      -4.037   2.074  -9.383  1.00  0.74           H  
ATOM   2147 2HD1 LEU A 130      -3.305   0.544  -9.837  1.00  0.74           H  
ATOM   2148 3HD1 LEU A 130      -4.671   0.574  -8.711  1.00  0.74           H  
ATOM   2149 1HD2 LEU A 130      -3.660   3.007  -7.071  1.00  0.74           H  
ATOM   2150 2HD2 LEU A 130      -4.310   1.503  -6.372  1.00  0.74           H  
ATOM   2151 3HD2 LEU A 130      -2.682   2.065  -5.921  1.00  0.74           H  
ATOM   2152  N   ASN A 131      -0.441  -2.489  -6.703  1.00  0.71           N  
ATOM   2153  CA  ASN A 131      -0.238  -3.912  -6.430  1.00  0.71           C  
ATOM   2154  C   ASN A 131       1.027  -4.490  -7.041  1.00  0.71           C  
ATOM   2155  O   ASN A 131       1.230  -4.429  -8.258  1.00  0.71           O  
ATOM   2156  CB  ASN A 131      -1.436  -4.724  -6.893  1.00  0.71           C  
ATOM   2157  CG  ASN A 131      -1.347  -6.188  -6.517  1.00  0.71           C  
ATOM   2158  OD1 ASN A 131      -0.635  -6.978  -7.146  1.00  0.71           O  
ATOM   2159  ND2 ASN A 131      -2.067  -6.557  -5.490  1.00  0.71           N  
ATOM   2160  H   ASN A 131      -0.011  -2.047  -7.516  1.00  0.71           H  
ATOM   2161  HA  ASN A 131      -0.147  -4.035  -5.350  1.00  0.71           H  
ATOM   2162 1HB  ASN A 131      -2.349  -4.311  -6.462  1.00  0.71           H  
ATOM   2163 2HB  ASN A 131      -1.527  -4.646  -7.977  1.00  0.71           H  
ATOM   2164 1HD2 ASN A 131      -2.053  -7.509  -5.187  1.00  0.71           H  
ATOM   2165 2HD2 ASN A 131      -2.629  -5.884  -5.008  1.00  0.71           H  
ATOM   2166  N   ILE A 132       1.892  -5.035  -6.189  1.00  0.69           N  
ATOM   2167  CA  ILE A 132       3.129  -5.660  -6.643  1.00  0.69           C  
ATOM   2168  C   ILE A 132       3.201  -7.106  -6.178  1.00  0.69           C  
ATOM   2169  O   ILE A 132       3.059  -7.399  -4.987  1.00  0.69           O  
ATOM   2170  CB  ILE A 132       4.358  -4.826  -6.248  1.00  0.69           C  
ATOM   2171  CG1 ILE A 132       4.209  -3.445  -6.967  1.00  0.69           C  
ATOM   2172  CG2 ILE A 132       5.671  -5.538  -6.628  1.00  0.69           C  
ATOM   2173  CD1 ILE A 132       5.196  -2.416  -6.650  1.00  0.69           C  
ATOM   2174  H   ILE A 132       1.675  -5.039  -5.203  1.00  0.69           H  
ATOM   2175  HA  ILE A 132       3.118  -5.677  -7.728  1.00  0.69           H  
ATOM   2176  HB  ILE A 132       4.343  -4.641  -5.180  1.00  0.69           H  
ATOM   2177 1HG1 ILE A 132       4.239  -3.641  -8.002  1.00  0.69           H  
ATOM   2178 2HG1 ILE A 132       3.249  -3.016  -6.731  1.00  0.69           H  
ATOM   2179 1HG2 ILE A 132       6.519  -4.914  -6.352  1.00  0.69           H  
ATOM   2180 2HG2 ILE A 132       5.731  -6.486  -6.099  1.00  0.69           H  
ATOM   2181 3HG2 ILE A 132       5.689  -5.727  -7.696  1.00  0.69           H  
ATOM   2182 1HD1 ILE A 132       4.987  -1.526  -7.229  1.00  0.69           H  
ATOM   2183 2HD1 ILE A 132       5.128  -2.177  -5.636  1.00  0.69           H  
ATOM   2184 3HD1 ILE A 132       6.189  -2.784  -6.888  1.00  0.69           H  
ATOM   2185  N   SER A 133       3.408  -8.007  -7.140  1.00  0.68           N  
ATOM   2186  CA  SER A 133       3.419  -9.444  -6.881  1.00  0.68           C  
ATOM   2187  C   SER A 133       4.289 -10.226  -7.850  1.00  0.68           C  
ATOM   2188  O   SER A 133       4.741  -9.699  -8.864  1.00  0.68           O  
ATOM   2189  CB  SER A 133       2.005  -9.980  -7.003  1.00  0.68           C  
ATOM   2190  OG  SER A 133       1.545  -9.897  -8.331  1.00  0.68           O  
ATOM   2191  H   SER A 133       3.514  -7.665  -8.097  1.00  0.68           H  
ATOM   2192  HA  SER A 133       3.792  -9.610  -5.870  1.00  0.68           H  
ATOM   2193 1HB  SER A 133       1.978 -11.016  -6.670  1.00  0.68           H  
ATOM   2194 2HB  SER A 133       1.343  -9.409  -6.351  1.00  0.68           H  
ATOM   2195  HG  SER A 133       1.520  -8.958  -8.545  1.00  0.68           H  
ATOM   2196  N   TRP A 134       4.519 -11.497  -7.542  1.00  0.69           N  
ATOM   2197  CA  TRP A 134       5.259 -12.343  -8.466  1.00  0.69           C  
ATOM   2198  C   TRP A 134       4.741 -13.775  -8.430  1.00  0.69           C  
ATOM   2199  O   TRP A 134       4.121 -14.202  -7.451  1.00  0.69           O  
ATOM   2200  CB  TRP A 134       6.753 -12.332  -8.132  1.00  0.69           C  
ATOM   2201  CG  TRP A 134       7.052 -12.921  -6.828  1.00  0.69           C  
ATOM   2202  CD1 TRP A 134       7.026 -12.297  -5.624  1.00  0.69           C  
ATOM   2203  CD2 TRP A 134       7.442 -14.285  -6.573  1.00  0.69           C  
ATOM   2204  NE1 TRP A 134       7.355 -13.172  -4.639  1.00  0.69           N  
ATOM   2205  CE2 TRP A 134       7.622 -14.405  -5.209  1.00  0.69           C  
ATOM   2206  CE3 TRP A 134       7.642 -15.395  -7.387  1.00  0.69           C  
ATOM   2207  CZ2 TRP A 134       8.013 -15.608  -4.627  1.00  0.69           C  
ATOM   2208  CZ3 TRP A 134       8.034 -16.587  -6.816  1.00  0.69           C  
ATOM   2209  CH2 TRP A 134       8.216 -16.689  -5.468  1.00  0.69           C  
ATOM   2210  H   TRP A 134       4.153 -11.886  -6.685  1.00  0.69           H  
ATOM   2211  HA  TRP A 134       5.112 -11.957  -9.469  1.00  0.69           H  
ATOM   2212 1HB  TRP A 134       7.300 -12.892  -8.896  1.00  0.69           H  
ATOM   2213 2HB  TRP A 134       7.126 -11.308  -8.150  1.00  0.69           H  
ATOM   2214  HD1 TRP A 134       6.769 -11.250  -5.468  1.00  0.69           H  
ATOM   2215  HE1 TRP A 134       7.395 -12.944  -3.659  1.00  0.69           H  
ATOM   2216  HE3 TRP A 134       7.495 -15.315  -8.452  1.00  0.69           H  
ATOM   2217  HZ2 TRP A 134       8.163 -15.729  -3.564  1.00  0.69           H  
ATOM   2218  HZ3 TRP A 134       8.196 -17.445  -7.468  1.00  0.69           H  
ATOM   2219  HH2 TRP A 134       8.531 -17.642  -5.043  1.00  0.69           H  
ATOM   2220  N   TYR A 135       5.013 -14.514  -9.498  1.00  0.71           N  
ATOM   2221  CA  TYR A 135       4.627 -15.917  -9.584  1.00  0.71           C  
ATOM   2222  C   TYR A 135       5.511 -16.696 -10.557  1.00  0.71           C  
ATOM   2223  O   TYR A 135       6.284 -16.109 -11.308  1.00  0.71           O  
ATOM   2224  CB  TYR A 135       3.152 -16.004  -9.976  1.00  0.71           C  
ATOM   2225  CG  TYR A 135       2.816 -15.447 -11.365  1.00  0.71           C  
ATOM   2226  CD1 TYR A 135       2.749 -16.309 -12.423  1.00  0.71           C  
ATOM   2227  CD2 TYR A 135       2.568 -14.080 -11.575  1.00  0.71           C  
ATOM   2228  CE1 TYR A 135       2.433 -15.853 -13.668  1.00  0.71           C  
ATOM   2229  CE2 TYR A 135       2.250 -13.629 -12.860  1.00  0.71           C  
ATOM   2230  CZ  TYR A 135       2.185 -14.546 -13.907  1.00  0.71           C  
ATOM   2231  OH  TYR A 135       1.868 -14.165 -15.207  1.00  0.71           O  
ATOM   2232  H   TYR A 135       5.497 -14.063 -10.274  1.00  0.71           H  
ATOM   2233  HA  TYR A 135       4.753 -16.367  -8.598  1.00  0.71           H  
ATOM   2234 1HB  TYR A 135       2.838 -17.048  -9.950  1.00  0.71           H  
ATOM   2235 2HB  TYR A 135       2.551 -15.469  -9.242  1.00  0.71           H  
ATOM   2236  HD1 TYR A 135       2.936 -17.369 -12.270  1.00  0.71           H  
ATOM   2237  HD2 TYR A 135       2.619 -13.375 -10.743  1.00  0.71           H  
ATOM   2238  HE1 TYR A 135       2.372 -16.531 -14.473  1.00  0.71           H  
ATOM   2239  HE2 TYR A 135       2.054 -12.572 -13.040  1.00  0.71           H  
ATOM   2240  HH  TYR A 135       1.971 -14.948 -15.821  1.00  0.71           H  
ATOM   2241  N   GLU A 136       5.425 -18.024 -10.541  1.00  0.75           N  
ATOM   2242  CA  GLU A 136       6.185 -18.809 -11.519  1.00  0.75           C  
ATOM   2243  C   GLU A 136       5.273 -19.235 -12.672  1.00  0.75           C  
ATOM   2244  O   GLU A 136       4.117 -19.598 -12.435  1.00  0.75           O  
ATOM   2245  CB  GLU A 136       6.821 -20.028 -10.842  1.00  0.75           C  
ATOM   2246  CG  GLU A 136       7.884 -19.690  -9.778  1.00  0.75           C  
ATOM   2247  CD  GLU A 136       8.524 -20.928  -9.139  1.00  0.75           C  
ATOM   2248  OE1 GLU A 136       8.122 -22.020  -9.468  1.00  0.75           O  
ATOM   2249  OE2 GLU A 136       9.421 -20.773  -8.334  1.00  0.75           O  
ATOM   2250  H   GLU A 136       4.810 -18.487  -9.887  1.00  0.75           H  
ATOM   2251  HA  GLU A 136       6.978 -18.195 -11.938  1.00  0.75           H  
ATOM   2252 1HB  GLU A 136       6.044 -20.620 -10.360  1.00  0.75           H  
ATOM   2253 2HB  GLU A 136       7.281 -20.655 -11.598  1.00  0.75           H  
ATOM   2254 1HG  GLU A 136       8.668 -19.088 -10.245  1.00  0.75           H  
ATOM   2255 2HG  GLU A 136       7.417 -19.087  -9.004  1.00  0.75           H  
ATOM   2256  N   GLU A 137       5.801 -19.221 -13.899  1.00  0.80           N  
ATOM   2257  CA  GLU A 137       5.049 -19.617 -15.085  1.00  0.80           C  
ATOM   2258  C   GLU A 137       5.957 -19.868 -16.279  1.00  0.80           C  
ATOM   2259  O   GLU A 137       6.721 -20.834 -16.292  1.00  0.80           O  
ATOM   2260  OXT GLU A 137       5.716 -19.267 -17.325  1.00  0.80           O  
ATOM   2261  CB  GLU A 137       4.028 -18.528 -15.420  1.00  0.80           C  
ATOM   2262  CG  GLU A 137       3.141 -18.757 -16.648  1.00  0.80           C  
ATOM   2263  CD  GLU A 137       2.095 -17.650 -16.804  1.00  0.80           C  
ATOM   2264  OE1 GLU A 137       2.471 -16.520 -17.089  1.00  0.80           O  
ATOM   2265  OE2 GLU A 137       0.934 -17.930 -16.632  1.00  0.80           O  
ATOM   2266  H   GLU A 137       6.752 -18.881 -14.034  1.00  0.80           H  
ATOM   2267  HA  GLU A 137       4.518 -20.542 -14.860  1.00  0.80           H  
ATOM   2268 1HB  GLU A 137       3.354 -18.450 -14.586  1.00  0.80           H  
ATOM   2269 2HB  GLU A 137       4.534 -17.567 -15.530  1.00  0.80           H  
ATOM   2270 1HG  GLU A 137       3.763 -18.785 -17.541  1.00  0.80           H  
ATOM   2271 2HG  GLU A 137       2.639 -19.719 -16.552  1.00  0.80           H  
ENDMDL

