REMARK ID 145259 DOMAINID 141491 MODEL 1 2021-10-30_00000196_1_11
MODEL     1
ATOM      1  N   MET A   1       1.596   1.240   2.000  1.00  5.55           N  
ATOM      2  CA  MET A   1       2.420   0.546   1.018  1.00  5.55           C  
ATOM      3  C   MET A   1       2.510   1.395  -0.241  1.00  5.55           C  
ATOM      4  O   MET A   1       1.507   1.913  -0.727  1.00  5.55           O  
ATOM      5  CB  MET A   1       1.861  -0.845   0.755  1.00  5.55           C  
ATOM      6  CG  MET A   1       2.712  -1.719  -0.136  1.00  5.55           C  
ATOM      7  SD  MET A   1       2.031  -3.363  -0.289  1.00  5.55           S  
ATOM      8  CE  MET A   1       0.663  -2.968  -1.345  1.00  5.55           C  
ATOM      9 1H   MET A   1       1.182   0.564   2.628  1.00  5.55           H  
ATOM     10 2H   MET A   1       2.174   1.877   2.531  1.00  5.55           H  
ATOM     11 3H   MET A   1       0.868   1.756   1.531  1.00  5.55           H  
ATOM     12  HA  MET A   1       3.427   0.443   1.409  1.00  5.55           H  
ATOM     13 1HB  MET A   1       1.732  -1.361   1.704  1.00  5.55           H  
ATOM     14 2HB  MET A   1       0.878  -0.757   0.296  1.00  5.55           H  
ATOM     15 1HG  MET A   1       2.763  -1.280  -1.122  1.00  5.55           H  
ATOM     16 2HG  MET A   1       3.723  -1.793   0.266  1.00  5.55           H  
ATOM     17 1HE  MET A   1       0.096  -3.864  -1.560  1.00  5.55           H  
ATOM     18 2HE  MET A   1       0.018  -2.243  -0.849  1.00  5.55           H  
ATOM     19 3HE  MET A   1       1.033  -2.543  -2.277  1.00  5.55           H  
ATOM     20  N   LEU A   2       3.727   1.570  -0.744  1.00  5.24           N  
ATOM     21  CA  LEU A   2       3.981   2.449  -1.884  1.00  5.24           C  
ATOM     22  C   LEU A   2       4.139   1.755  -3.234  1.00  5.24           C  
ATOM     23  O   LEU A   2       4.640   2.363  -4.184  1.00  5.24           O  
ATOM     24  CB  LEU A   2       5.228   3.285  -1.610  1.00  5.24           C  
ATOM     25  CG  LEU A   2       5.136   4.190  -0.377  1.00  5.24           C  
ATOM     26  CD1 LEU A   2       6.440   4.954  -0.209  1.00  5.24           C  
ATOM     27  CD2 LEU A   2       3.955   5.132  -0.537  1.00  5.24           C  
ATOM     28  H   LEU A   2       4.513   1.101  -0.321  1.00  5.24           H  
ATOM     29  HA  LEU A   2       3.134   3.130  -1.970  1.00  5.24           H  
ATOM     30 1HB  LEU A   2       6.077   2.616  -1.477  1.00  5.24           H  
ATOM     31 2HB  LEU A   2       5.419   3.919  -2.476  1.00  5.24           H  
ATOM     32  HG  LEU A   2       4.991   3.578   0.513  1.00  5.24           H  
ATOM     33 1HD1 LEU A   2       6.378   5.588   0.676  1.00  5.24           H  
ATOM     34 2HD1 LEU A   2       7.261   4.264  -0.097  1.00  5.24           H  
ATOM     35 3HD1 LEU A   2       6.611   5.575  -1.088  1.00  5.24           H  
ATOM     36 1HD2 LEU A   2       3.879   5.774   0.340  1.00  5.24           H  
ATOM     37 2HD2 LEU A   2       4.099   5.747  -1.426  1.00  5.24           H  
ATOM     38 3HD2 LEU A   2       3.036   4.554  -0.644  1.00  5.24           H  
ATOM     39  N   ILE A   3       3.755   0.488  -3.327  1.00  4.71           N  
ATOM     40  CA  ILE A   3       3.894  -0.218  -4.593  1.00  4.71           C  
ATOM     41  C   ILE A   3       2.988   0.419  -5.642  1.00  4.71           C  
ATOM     42  O   ILE A   3       1.802   0.649  -5.404  1.00  4.71           O  
ATOM     43  CB  ILE A   3       3.577  -1.723  -4.457  1.00  4.71           C  
ATOM     44  CG1 ILE A   3       4.575  -2.402  -3.556  1.00  4.71           C  
ATOM     45  CG2 ILE A   3       3.606  -2.392  -5.784  1.00  4.71           C  
ATOM     46  CD1 ILE A   3       4.207  -3.813  -3.269  1.00  4.71           C  
ATOM     47  H   ILE A   3       3.349   0.029  -2.528  1.00  4.71           H  
ATOM     48  HA  ILE A   3       4.923  -0.122  -4.935  1.00  4.71           H  
ATOM     49  HB  ILE A   3       2.591  -1.843  -4.017  1.00  4.71           H  
ATOM     50 1HG1 ILE A   3       5.546  -2.393  -4.025  1.00  4.71           H  
ATOM     51 2HG1 ILE A   3       4.638  -1.861  -2.615  1.00  4.71           H  
ATOM     52 1HG2 ILE A   3       3.374  -3.449  -5.661  1.00  4.71           H  
ATOM     53 2HG2 ILE A   3       2.873  -1.942  -6.449  1.00  4.71           H  
ATOM     54 3HG2 ILE A   3       4.599  -2.281  -6.204  1.00  4.71           H  
ATOM     55 1HD1 ILE A   3       4.951  -4.247  -2.627  1.00  4.71           H  
ATOM     56 2HD1 ILE A   3       3.247  -3.847  -2.795  1.00  4.71           H  
ATOM     57 3HD1 ILE A   3       4.162  -4.373  -4.202  1.00  4.71           H  
ATOM     58  N   GLN A   4       3.576   0.714  -6.793  1.00  3.95           N  
ATOM     59  CA  GLN A   4       2.913   1.370  -7.909  1.00  3.95           C  
ATOM     60  C   GLN A   4       2.418   0.339  -8.897  1.00  3.95           C  
ATOM     61  O   GLN A   4       2.768  -0.825  -8.794  1.00  3.95           O  
ATOM     62  CB  GLN A   4       3.888   2.322  -8.604  1.00  3.95           C  
ATOM     63  CG  GLN A   4       4.453   3.402  -7.694  1.00  3.95           C  
ATOM     64  CD  GLN A   4       3.388   4.343  -7.171  1.00  3.95           C  
ATOM     65  OE1 GLN A   4       2.704   5.024  -7.949  1.00  3.95           O  
ATOM     66  NE2 GLN A   4       3.233   4.385  -5.851  1.00  3.95           N  
ATOM     67  H   GLN A   4       4.552   0.484  -6.895  1.00  3.95           H  
ATOM     68  HA  GLN A   4       2.058   1.931  -7.532  1.00  3.95           H  
ATOM     69 1HB  GLN A   4       4.727   1.751  -9.015  1.00  3.95           H  
ATOM     70 2HB  GLN A   4       3.393   2.811  -9.439  1.00  3.95           H  
ATOM     71 1HG  GLN A   4       4.931   2.924  -6.836  1.00  3.95           H  
ATOM     72 2HG  GLN A   4       5.192   3.987  -8.252  1.00  3.95           H  
ATOM     73 1HE2 GLN A   4       2.543   4.981  -5.445  1.00  3.95           H  
ATOM     74 2HE2 GLN A   4       3.814   3.795  -5.246  1.00  3.95           H  
ATOM     75  N   ARG A   5       1.567   0.736  -9.829  1.00  3.08           N  
ATOM     76  CA  ARG A   5       1.151  -0.214 -10.856  1.00  3.08           C  
ATOM     77  C   ARG A   5       2.208  -0.358 -11.958  1.00  3.08           C  
ATOM     78  O   ARG A   5       2.358  -1.423 -12.558  1.00  3.08           O  
ATOM     79  CB  ARG A   5      -0.172   0.202 -11.458  1.00  3.08           C  
ATOM     80  CG  ARG A   5      -1.352   0.073 -10.503  1.00  3.08           C  
ATOM     81  CD  ARG A   5      -2.634   0.507 -11.121  1.00  3.08           C  
ATOM     82  NE  ARG A   5      -3.750   0.370 -10.192  1.00  3.08           N  
ATOM     83  CZ  ARG A   5      -5.020   0.739 -10.453  1.00  3.08           C  
ATOM     84  NH1 ARG A   5      -5.329   1.264 -11.618  1.00  3.08           N  
ATOM     85  NH2 ARG A   5      -5.956   0.570  -9.535  1.00  3.08           N  
ATOM     86  H   ARG A   5       1.243   1.693  -9.850  1.00  3.08           H  
ATOM     87  HA  ARG A   5       1.017  -1.189 -10.385  1.00  3.08           H  
ATOM     88 1HB  ARG A   5      -0.115   1.238 -11.786  1.00  3.08           H  
ATOM     89 2HB  ARG A   5      -0.380  -0.411 -12.334  1.00  3.08           H  
ATOM     90 1HG  ARG A   5      -1.456  -0.969 -10.200  1.00  3.08           H  
ATOM     91 2HG  ARG A   5      -1.171   0.688  -9.620  1.00  3.08           H  
ATOM     92 1HD  ARG A   5      -2.563   1.553 -11.417  1.00  3.08           H  
ATOM     93 2HD  ARG A   5      -2.842  -0.106 -11.997  1.00  3.08           H  
ATOM     94  HE  ARG A   5      -3.556  -0.030  -9.284  1.00  3.08           H  
ATOM     95 1HH1 ARG A   5      -4.614   1.392 -12.319  1.00  3.08           H  
ATOM     96 2HH1 ARG A   5      -6.281   1.538 -11.811  1.00  3.08           H  
ATOM     97 1HH2 ARG A   5      -5.719   0.166  -8.639  1.00  3.08           H  
ATOM     98 2HH2 ARG A   5      -6.908   0.845  -9.728  1.00  3.08           H  
ATOM     99  N   GLY A   6       2.916   0.737 -12.240  1.00  2.26           N  
ATOM    100  CA  GLY A   6       3.940   0.765 -13.283  1.00  2.26           C  
ATOM    101  C   GLY A   6       5.337   0.806 -12.672  1.00  2.26           C  
ATOM    102  O   GLY A   6       5.534   0.387 -11.534  1.00  2.26           O  
ATOM    103  H   GLY A   6       2.740   1.573 -11.707  1.00  2.26           H  
ATOM    104 1HA  GLY A   6       3.844  -0.116 -13.917  1.00  2.26           H  
ATOM    105 2HA  GLY A   6       3.789   1.636 -13.918  1.00  2.26           H  
ATOM    106  N   GLY A   7       6.299   1.333 -13.423  1.00  1.61           N  
ATOM    107  CA  GLY A   7       7.676   1.411 -12.946  1.00  1.61           C  
ATOM    108  C   GLY A   7       8.366   0.055 -12.952  1.00  1.61           C  
ATOM    109  O   GLY A   7       7.947  -0.861 -13.663  1.00  1.61           O  
ATOM    110  H   GLY A   7       6.077   1.675 -14.346  1.00  1.61           H  
ATOM    111 1HA  GLY A   7       8.239   2.114 -13.561  1.00  1.61           H  
ATOM    112 2HA  GLY A   7       7.679   1.806 -11.933  1.00  1.61           H  
ATOM    113  N   LEU A   8       9.462  -0.031 -12.201  1.00  1.16           N  
ATOM    114  CA  LEU A   8      10.296  -1.230 -12.101  1.00  1.16           C  
ATOM    115  C   LEU A   8      11.032  -1.364 -10.777  1.00  1.16           C  
ATOM    116  O   LEU A   8      11.733  -0.433 -10.347  1.00  1.16           O  
ATOM    117  CB  LEU A   8      11.350  -1.250 -13.218  1.00  1.16           C  
ATOM    118  CG  LEU A   8      12.404  -2.415 -13.135  1.00  1.16           C  
ATOM    119  CD1 LEU A   8      11.730  -3.786 -13.348  1.00  1.16           C  
ATOM    120  CD2 LEU A   8      13.507  -2.171 -14.164  1.00  1.16           C  
ATOM    121  H   LEU A   8       9.707   0.781 -11.652  1.00  1.16           H  
ATOM    122  HA  LEU A   8       9.645  -2.101 -12.211  1.00  1.16           H  
ATOM    123 1HB  LEU A   8      10.833  -1.346 -14.172  1.00  1.16           H  
ATOM    124 2HB  LEU A   8      11.890  -0.302 -13.217  1.00  1.16           H  
ATOM    125  HG  LEU A   8      12.843  -2.419 -12.147  1.00  1.16           H  
ATOM    126 1HD1 LEU A   8      12.479  -4.573 -13.262  1.00  1.16           H  
ATOM    127 2HD1 LEU A   8      10.961  -3.944 -12.591  1.00  1.16           H  
ATOM    128 3HD1 LEU A   8      11.275  -3.822 -14.335  1.00  1.16           H  
ATOM    129 1HD2 LEU A   8      14.239  -2.958 -14.078  1.00  1.16           H  
ATOM    130 2HD2 LEU A   8      13.084  -2.172 -15.167  1.00  1.16           H  
ATOM    131 3HD2 LEU A   8      13.988  -1.219 -13.985  1.00  1.16           H  
ATOM    132  N   LYS A   9      10.923  -2.535 -10.159  1.00  0.88           N  
ATOM    133  CA  LYS A   9      11.712  -2.794  -8.973  1.00  0.88           C  
ATOM    134  C   LYS A   9      12.730  -3.839  -9.297  1.00  0.88           C  
ATOM    135  O   LYS A   9      12.425  -4.831  -9.968  1.00  0.88           O  
ATOM    136  CB  LYS A   9      10.867  -3.206  -7.760  1.00  0.88           C  
ATOM    137  CG  LYS A   9      10.040  -2.055  -7.155  1.00  0.88           C  
ATOM    138  CD  LYS A   9       9.180  -2.514  -6.008  1.00  0.88           C  
ATOM    139  CE  LYS A   9       8.242  -1.434  -5.521  1.00  0.88           C  
ATOM    140  NZ  LYS A   9       8.967  -0.237  -5.077  1.00  0.88           N  
ATOM    141  H   LYS A   9      10.307  -3.268 -10.530  1.00  0.88           H  
ATOM    142  HA  LYS A   9      12.242  -1.889  -8.704  1.00  0.88           H  
ATOM    143 1HB  LYS A   9      10.195  -4.012  -8.038  1.00  0.88           H  
ATOM    144 2HB  LYS A   9      11.527  -3.588  -6.976  1.00  0.88           H  
ATOM    145 1HG  LYS A   9      10.756  -1.367  -6.736  1.00  0.88           H  
ATOM    146 2HG  LYS A   9       9.472  -1.510  -7.889  1.00  0.88           H  
ATOM    147 1HD  LYS A   9       8.591  -3.339  -6.348  1.00  0.88           H  
ATOM    148 2HD  LYS A   9       9.807  -2.836  -5.182  1.00  0.88           H  
ATOM    149 1HE  LYS A   9       7.557  -1.163  -6.324  1.00  0.88           H  
ATOM    150 2HE  LYS A   9       7.672  -1.820  -4.686  1.00  0.88           H  
ATOM    151 1HZ  LYS A   9       8.326   0.467  -4.751  1.00  0.88           H  
ATOM    152 2HZ  LYS A   9       9.619  -0.465  -4.311  1.00  0.88           H  
ATOM    153 3HZ  LYS A   9       9.500   0.137  -5.851  1.00  0.88           H  
ATOM    154  N   VAL A  10      13.932  -3.622  -8.799  1.00  0.72           N  
ATOM    155  CA  VAL A  10      14.968  -4.596  -9.019  1.00  0.72           C  
ATOM    156  C   VAL A  10      15.478  -5.062  -7.682  1.00  0.72           C  
ATOM    157  O   VAL A  10      15.782  -4.239  -6.823  1.00  0.72           O  
ATOM    158  CB  VAL A  10      16.117  -4.021  -9.858  1.00  0.72           C  
ATOM    159  CG1 VAL A  10      17.191  -5.109 -10.089  1.00  0.72           C  
ATOM    160  CG2 VAL A  10      15.563  -3.500 -11.157  1.00  0.72           C  
ATOM    161  H   VAL A  10      14.108  -2.758  -8.281  1.00  0.72           H  
ATOM    162  HA  VAL A  10      14.544  -5.422  -9.555  1.00  0.72           H  
ATOM    163  HB  VAL A  10      16.582  -3.200  -9.319  1.00  0.72           H  
ATOM    164 1HG1 VAL A  10      18.001  -4.715 -10.690  1.00  0.72           H  
ATOM    165 2HG1 VAL A  10      17.586  -5.456  -9.135  1.00  0.72           H  
ATOM    166 3HG1 VAL A  10      16.741  -5.949 -10.616  1.00  0.72           H  
ATOM    167 1HG2 VAL A  10      16.359  -3.066 -11.741  1.00  0.72           H  
ATOM    168 2HG2 VAL A  10      15.100  -4.293 -11.705  1.00  0.72           H  
ATOM    169 3HG2 VAL A  10      14.827  -2.741 -10.948  1.00  0.72           H  
ATOM    170  N   VAL A  11      15.539  -6.364  -7.505  1.00  0.65           N  
ATOM    171  CA  VAL A  11      16.033  -6.941  -6.271  1.00  0.65           C  
ATOM    172  C   VAL A  11      17.479  -7.371  -6.492  1.00  0.65           C  
ATOM    173  O   VAL A  11      17.794  -7.964  -7.525  1.00  0.65           O  
ATOM    174  CB  VAL A  11      15.143  -8.120  -5.824  1.00  0.65           C  
ATOM    175  CG1 VAL A  11      15.720  -8.754  -4.573  1.00  0.65           C  
ATOM    176  CG2 VAL A  11      13.705  -7.612  -5.557  1.00  0.65           C  
ATOM    177  H   VAL A  11      15.248  -6.964  -8.277  1.00  0.65           H  
ATOM    178  HA  VAL A  11      16.005  -6.185  -5.493  1.00  0.65           H  
ATOM    179  HB  VAL A  11      15.122  -8.868  -6.603  1.00  0.65           H  
ATOM    180 1HG1 VAL A  11      15.093  -9.583  -4.270  1.00  0.65           H  
ATOM    181 2HG1 VAL A  11      16.731  -9.123  -4.771  1.00  0.65           H  
ATOM    182 3HG1 VAL A  11      15.756  -8.013  -3.770  1.00  0.65           H  
ATOM    183 1HG2 VAL A  11      13.070  -8.435  -5.246  1.00  0.65           H  
ATOM    184 2HG2 VAL A  11      13.722  -6.875  -4.777  1.00  0.65           H  
ATOM    185 3HG2 VAL A  11      13.303  -7.169  -6.462  1.00  0.65           H  
ATOM    186  N   ALA A  12      18.373  -6.976  -5.590  1.00  0.63           N  
ATOM    187  CA  ALA A  12      19.783  -7.316  -5.727  1.00  0.63           C  
ATOM    188  C   ALA A  12      20.213  -8.309  -4.638  1.00  0.63           C  
ATOM    189  O   ALA A  12      20.323  -7.994  -3.442  1.00  0.63           O  
ATOM    190  CB  ALA A  12      20.627  -6.056  -5.728  1.00  0.63           C  
ATOM    191  H   ALA A  12      18.052  -6.446  -4.787  1.00  0.63           H  
ATOM    192  HA  ALA A  12      19.920  -7.811  -6.686  1.00  0.63           H  
ATOM    193 1HB  ALA A  12      21.668  -6.310  -5.882  1.00  0.63           H  
ATOM    194 2HB  ALA A  12      20.300  -5.398  -6.535  1.00  0.63           H  
ATOM    195 3HB  ALA A  12      20.507  -5.566  -4.789  1.00  0.63           H  
ATOM    196  N   GLY A  13      20.468  -9.516  -5.095  1.00  0.64           N  
ATOM    197  CA  GLY A  13      20.812 -10.686  -4.322  1.00  0.64           C  
ATOM    198  C   GLY A  13      19.603 -11.607  -4.267  1.00  0.64           C  
ATOM    199  O   GLY A  13      18.488 -11.150  -4.025  1.00  0.64           O  
ATOM    200  H   GLY A  13      20.377  -9.659  -6.085  1.00  0.64           H  
ATOM    201 1HA  GLY A  13      21.647 -11.200  -4.794  1.00  0.64           H  
ATOM    202 2HA  GLY A  13      21.125 -10.404  -3.322  1.00  0.64           H  
ATOM    203  N   LEU A  14      19.831 -12.904  -4.470  1.00  0.66           N  
ATOM    204  CA  LEU A  14      18.769 -13.917  -4.431  1.00  0.66           C  
ATOM    205  C   LEU A  14      18.849 -14.780  -3.180  1.00  0.66           C  
ATOM    206  O   LEU A  14      18.487 -15.958  -3.210  1.00  0.66           O  
ATOM    207  CB  LEU A  14      18.795 -14.868  -5.624  1.00  0.66           C  
ATOM    208  CG  LEU A  14      18.139 -14.438  -6.918  1.00  0.66           C  
ATOM    209  CD1 LEU A  14      19.079 -13.648  -7.745  1.00  0.66           C  
ATOM    210  CD2 LEU A  14      17.706 -15.619  -7.661  1.00  0.66           C  
ATOM    211  H   LEU A  14      20.791 -13.197  -4.686  1.00  0.66           H  
ATOM    212  HA  LEU A  14      17.806 -13.407  -4.424  1.00  0.66           H  
ATOM    213 1HB  LEU A  14      19.833 -15.063  -5.844  1.00  0.66           H  
ATOM    214 2HB  LEU A  14      18.332 -15.805  -5.324  1.00  0.66           H  
ATOM    215  HG  LEU A  14      17.284 -13.841  -6.689  1.00  0.66           H  
ATOM    216 1HD1 LEU A  14      18.610 -13.364  -8.675  1.00  0.66           H  
ATOM    217 2HD1 LEU A  14      19.364 -12.760  -7.191  1.00  0.66           H  
ATOM    218 3HD1 LEU A  14      19.949 -14.253  -7.971  1.00  0.66           H  
ATOM    219 1HD2 LEU A  14      17.228 -15.301  -8.580  1.00  0.66           H  
ATOM    220 2HD2 LEU A  14      18.551 -16.235  -7.903  1.00  0.66           H  
ATOM    221 3HD2 LEU A  14      17.004 -16.179  -7.056  1.00  0.66           H  
ATOM    222  N   GLY A  15      19.345 -14.220  -2.087  1.00  0.68           N  
ATOM    223  CA  GLY A  15      19.386 -14.996  -0.861  1.00  0.68           C  
ATOM    224  C   GLY A  15      17.948 -15.072  -0.404  1.00  0.68           C  
ATOM    225  O   GLY A  15      17.078 -14.509  -1.073  1.00  0.68           O  
ATOM    226  H   GLY A  15      19.662 -13.261  -2.112  1.00  0.68           H  
ATOM    227 1HA  GLY A  15      19.787 -15.993  -1.046  1.00  0.68           H  
ATOM    228 2HA  GLY A  15      20.005 -14.503  -0.112  1.00  0.68           H  
ATOM    229  N   ILE A  16      17.672 -15.684   0.736  1.00  0.69           N  
ATOM    230  CA  ILE A  16      16.272 -15.821   1.116  1.00  0.69           C  
ATOM    231  C   ILE A  16      15.563 -14.469   1.300  1.00  0.69           C  
ATOM    232  O   ILE A  16      14.374 -14.342   1.005  1.00  0.69           O  
ATOM    233  CB  ILE A  16      16.131 -16.720   2.356  1.00  0.69           C  
ATOM    234  CG1 ILE A  16      14.665 -17.099   2.519  1.00  0.69           C  
ATOM    235  CG2 ILE A  16      16.707 -16.062   3.604  1.00  0.69           C  
ATOM    236  CD1 ILE A  16      14.134 -17.951   1.374  1.00  0.69           C  
ATOM    237  H   ILE A  16      18.405 -16.101   1.295  1.00  0.69           H  
ATOM    238  HA  ILE A  16      15.765 -16.341   0.300  1.00  0.69           H  
ATOM    239  HB  ILE A  16      16.674 -17.647   2.177  1.00  0.69           H  
ATOM    240 1HG1 ILE A  16      14.534 -17.641   3.455  1.00  0.69           H  
ATOM    241 2HG1 ILE A  16      14.075 -16.208   2.549  1.00  0.69           H  
ATOM    242 1HG2 ILE A  16      16.601 -16.741   4.451  1.00  0.69           H  
ATOM    243 2HG2 ILE A  16      17.760 -15.845   3.444  1.00  0.69           H  
ATOM    244 3HG2 ILE A  16      16.192 -15.154   3.821  1.00  0.69           H  
ATOM    245 1HD1 ILE A  16      13.080 -18.177   1.546  1.00  0.69           H  
ATOM    246 2HD1 ILE A  16      14.235 -17.410   0.433  1.00  0.69           H  
ATOM    247 3HD1 ILE A  16      14.696 -18.881   1.315  1.00  0.69           H  
ATOM    248  N   SER A  17      16.294 -13.437   1.742  1.00  0.68           N  
ATOM    249  CA  SER A  17      15.702 -12.104   1.874  1.00  0.68           C  
ATOM    250  C   SER A  17      15.307 -11.573   0.502  1.00  0.68           C  
ATOM    251  O   SER A  17      14.278 -10.908   0.338  1.00  0.68           O  
ATOM    252  CB  SER A  17      16.684 -11.152   2.509  1.00  0.68           C  
ATOM    253  OG  SER A  17      16.946 -11.502   3.838  1.00  0.68           O  
ATOM    254  H   SER A  17      17.262 -13.589   1.980  1.00  0.68           H  
ATOM    255  HA  SER A  17      14.808 -12.170   2.492  1.00  0.68           H  
ATOM    256 1HB  SER A  17      17.605 -11.173   1.937  1.00  0.68           H  
ATOM    257 2HB  SER A  17      16.292 -10.133   2.468  1.00  0.68           H  
ATOM    258  HG  SER A  17      16.218 -11.116   4.355  1.00  0.68           H  
ATOM    259  N   GLY A  18      16.169 -11.849  -0.475  1.00  0.67           N  
ATOM    260  CA  GLY A  18      15.992 -11.431  -1.852  1.00  0.67           C  
ATOM    261  C   GLY A  18      14.755 -12.079  -2.424  1.00  0.67           C  
ATOM    262  O   GLY A  18      13.846 -11.403  -2.905  1.00  0.67           O  
ATOM    263  H   GLY A  18      16.971 -12.424  -0.256  1.00  0.67           H  
ATOM    264 1HA  GLY A  18      15.921 -10.346  -1.914  1.00  0.67           H  
ATOM    265 2HA  GLY A  18      16.858 -11.743  -2.424  1.00  0.67           H  
ATOM    266  N   VAL A  19      14.703 -13.402  -2.304  1.00  0.65           N  
ATOM    267  CA  VAL A  19      13.605 -14.189  -2.826  1.00  0.65           C  
ATOM    268  C   VAL A  19      12.298 -13.739  -2.206  1.00  0.65           C  
ATOM    269  O   VAL A  19      11.291 -13.600  -2.901  1.00  0.65           O  
ATOM    270  CB  VAL A  19      13.824 -15.675  -2.517  1.00  0.65           C  
ATOM    271  CG1 VAL A  19      12.581 -16.446  -2.864  1.00  0.65           C  
ATOM    272  CG2 VAL A  19      15.028 -16.216  -3.309  1.00  0.65           C  
ATOM    273  H   VAL A  19      15.489 -13.871  -1.853  1.00  0.65           H  
ATOM    274  HA  VAL A  19      13.555 -14.050  -3.905  1.00  0.65           H  
ATOM    275  HB  VAL A  19      14.007 -15.788  -1.451  1.00  0.65           H  
ATOM    276 1HG1 VAL A  19      12.734 -17.486  -2.616  1.00  0.65           H  
ATOM    277 2HG1 VAL A  19      11.744 -16.058  -2.288  1.00  0.65           H  
ATOM    278 3HG1 VAL A  19      12.364 -16.350  -3.933  1.00  0.65           H  
ATOM    279 1HG2 VAL A  19      15.178 -17.269  -3.069  1.00  0.65           H  
ATOM    280 2HG2 VAL A  19      14.848 -16.116  -4.377  1.00  0.65           H  
ATOM    281 3HG2 VAL A  19      15.917 -15.655  -3.039  1.00  0.65           H  
ATOM    282  N   SER A  20      12.300 -13.507  -0.898  1.00  0.64           N  
ATOM    283  CA  SER A  20      11.099 -13.046  -0.233  1.00  0.64           C  
ATOM    284  C   SER A  20      10.638 -11.701  -0.801  1.00  0.64           C  
ATOM    285  O   SER A  20       9.448 -11.525  -1.066  1.00  0.64           O  
ATOM    286  CB  SER A  20      11.324 -12.942   1.245  1.00  0.64           C  
ATOM    287  OG  SER A  20      10.163 -12.524   1.883  1.00  0.64           O  
ATOM    288  H   SER A  20      13.143 -13.661  -0.345  1.00  0.64           H  
ATOM    289  HA  SER A  20      10.312 -13.780  -0.401  1.00  0.64           H  
ATOM    290 1HB  SER A  20      11.623 -13.910   1.631  1.00  0.64           H  
ATOM    291 2HB  SER A  20      12.131 -12.238   1.441  1.00  0.64           H  
ATOM    292  HG  SER A  20       9.652 -13.345   2.080  1.00  0.64           H  
ATOM    293  N   ALA A  21      11.560 -10.741  -0.999  1.00  0.64           N  
ATOM    294  CA  ALA A  21      11.170  -9.449  -1.572  1.00  0.64           C  
ATOM    295  C   ALA A  21      10.572  -9.626  -2.958  1.00  0.64           C  
ATOM    296  O   ALA A  21       9.581  -8.976  -3.308  1.00  0.64           O  
ATOM    297  CB  ALA A  21      12.357  -8.514  -1.649  1.00  0.64           C  
ATOM    298  H   ALA A  21      12.537 -10.904  -0.742  1.00  0.64           H  
ATOM    299  HA  ALA A  21      10.409  -9.011  -0.940  1.00  0.64           H  
ATOM    300 1HB  ALA A  21      12.041  -7.559  -2.060  1.00  0.64           H  
ATOM    301 2HB  ALA A  21      12.771  -8.366  -0.650  1.00  0.64           H  
ATOM    302 3HB  ALA A  21      13.120  -8.954  -2.294  1.00  0.64           H  
ATOM    303  N   VAL A  22      11.129 -10.555  -3.734  1.00  0.66           N  
ATOM    304  CA  VAL A  22      10.609 -10.812  -5.066  1.00  0.66           C  
ATOM    305  C   VAL A  22       9.210 -11.381  -4.966  1.00  0.66           C  
ATOM    306  O   VAL A  22       8.298 -10.929  -5.665  1.00  0.66           O  
ATOM    307  CB  VAL A  22      11.485 -11.825  -5.815  1.00  0.66           C  
ATOM    308  CG1 VAL A  22      10.827 -12.204  -7.117  1.00  0.66           C  
ATOM    309  CG2 VAL A  22      12.829 -11.242  -6.042  1.00  0.66           C  
ATOM    310  H   VAL A  22      11.951 -11.061  -3.399  1.00  0.66           H  
ATOM    311  HA  VAL A  22      10.579  -9.874  -5.619  1.00  0.66           H  
ATOM    312  HB  VAL A  22      11.578 -12.726  -5.216  1.00  0.66           H  
ATOM    313 1HG1 VAL A  22      11.437 -12.923  -7.620  1.00  0.66           H  
ATOM    314 2HG1 VAL A  22       9.846 -12.638  -6.917  1.00  0.66           H  
ATOM    315 3HG1 VAL A  22      10.714 -11.319  -7.742  1.00  0.66           H  
ATOM    316 1HG2 VAL A  22      13.454 -11.960  -6.539  1.00  0.66           H  
ATOM    317 2HG2 VAL A  22      12.734 -10.358  -6.637  1.00  0.66           H  
ATOM    318 3HG2 VAL A  22      13.271 -10.987  -5.111  1.00  0.66           H  
ATOM    319  N   ASN A  23       9.030 -12.364  -4.078  1.00  0.68           N  
ATOM    320  CA  ASN A  23       7.733 -12.986  -3.903  1.00  0.68           C  
ATOM    321  C   ASN A  23       6.701 -11.985  -3.417  1.00  0.68           C  
ATOM    322  O   ASN A  23       5.578 -11.976  -3.910  1.00  0.68           O  
ATOM    323  CB  ASN A  23       7.811 -14.141  -2.920  1.00  0.68           C  
ATOM    324  CG  ASN A  23       8.494 -15.371  -3.472  1.00  0.68           C  
ATOM    325  OD1 ASN A  23       8.649 -15.535  -4.684  1.00  0.68           O  
ATOM    326  ND2 ASN A  23       8.876 -16.261  -2.589  1.00  0.68           N  
ATOM    327  H   ASN A  23       9.820 -12.693  -3.527  1.00  0.68           H  
ATOM    328  HA  ASN A  23       7.401 -13.367  -4.867  1.00  0.68           H  
ATOM    329 1HB  ASN A  23       8.357 -13.813  -2.034  1.00  0.68           H  
ATOM    330 2HB  ASN A  23       6.803 -14.408  -2.599  1.00  0.68           H  
ATOM    331 1HD2 ASN A  23       9.306 -17.116  -2.891  1.00  0.68           H  
ATOM    332 2HD2 ASN A  23       8.721 -16.096  -1.615  1.00  0.68           H  
ATOM    333  N   PHE A  24       7.087 -11.095  -2.500  1.00  0.72           N  
ATOM    334  CA  PHE A  24       6.153 -10.111  -1.970  1.00  0.72           C  
ATOM    335  C   PHE A  24       5.622  -9.272  -3.118  1.00  0.72           C  
ATOM    336  O   PHE A  24       4.413  -9.134  -3.327  1.00  0.72           O  
ATOM    337  CB  PHE A  24       6.851  -9.186  -0.957  1.00  0.72           C  
ATOM    338  CG  PHE A  24       5.937  -8.170  -0.333  1.00  0.72           C  
ATOM    339  CD1 PHE A  24       5.144  -8.538   0.741  1.00  0.72           C  
ATOM    340  CD2 PHE A  24       5.835  -6.872  -0.810  1.00  0.72           C  
ATOM    341  CE1 PHE A  24       4.281  -7.639   1.316  1.00  0.72           C  
ATOM    342  CE2 PHE A  24       4.974  -5.980  -0.222  1.00  0.72           C  
ATOM    343  CZ  PHE A  24       4.201  -6.370   0.827  1.00  0.72           C  
ATOM    344  H   PHE A  24       8.033 -11.136  -2.129  1.00  0.72           H  
ATOM    345  HA  PHE A  24       5.321 -10.630  -1.492  1.00  0.72           H  
ATOM    346 1HB  PHE A  24       7.296  -9.787  -0.163  1.00  0.72           H  
ATOM    347 2HB  PHE A  24       7.666  -8.655  -1.450  1.00  0.72           H  
ATOM    348  HD1 PHE A  24       5.209  -9.558   1.127  1.00  0.72           H  
ATOM    349  HD2 PHE A  24       6.438  -6.565  -1.658  1.00  0.72           H  
ATOM    350  HE1 PHE A  24       3.656  -7.940   2.159  1.00  0.72           H  
ATOM    351  HE2 PHE A  24       4.894  -4.966  -0.585  1.00  0.72           H  
ATOM    352  HZ  PHE A  24       3.521  -5.671   1.267  1.00  0.72           H  
ATOM    353  N   LEU A  25       6.541  -8.725  -3.893  1.00  0.77           N  
ATOM    354  CA  LEU A  25       6.168  -7.865  -4.988  1.00  0.77           C  
ATOM    355  C   LEU A  25       5.359  -8.613  -6.040  1.00  0.77           C  
ATOM    356  O   LEU A  25       4.377  -8.085  -6.569  1.00  0.77           O  
ATOM    357  CB  LEU A  25       7.441  -7.296  -5.556  1.00  0.77           C  
ATOM    358  CG  LEU A  25       8.137  -6.341  -4.646  1.00  0.77           C  
ATOM    359  CD1 LEU A  25       9.455  -5.977  -5.220  1.00  0.77           C  
ATOM    360  CD2 LEU A  25       7.254  -5.160  -4.451  1.00  0.77           C  
ATOM    361  H   LEU A  25       7.533  -8.890  -3.705  1.00  0.77           H  
ATOM    362  HA  LEU A  25       5.558  -7.054  -4.595  1.00  0.77           H  
ATOM    363 1HB  LEU A  25       8.116  -8.134  -5.712  1.00  0.77           H  
ATOM    364 2HB  LEU A  25       7.248  -6.816  -6.503  1.00  0.77           H  
ATOM    365  HG  LEU A  25       8.318  -6.811  -3.683  1.00  0.77           H  
ATOM    366 1HD1 LEU A  25       9.930  -5.296  -4.556  1.00  0.77           H  
ATOM    367 2HD1 LEU A  25      10.068  -6.875  -5.330  1.00  0.77           H  
ATOM    368 3HD1 LEU A  25       9.315  -5.513  -6.181  1.00  0.77           H  
ATOM    369 1HD2 LEU A  25       7.733  -4.451  -3.781  1.00  0.77           H  
ATOM    370 2HD2 LEU A  25       7.048  -4.686  -5.403  1.00  0.77           H  
ATOM    371 3HD2 LEU A  25       6.330  -5.507  -4.018  1.00  0.77           H  
ATOM    372  N   HIS A  26       5.724  -9.870  -6.297  1.00  0.83           N  
ATOM    373  CA  HIS A  26       5.021 -10.709  -7.257  1.00  0.83           C  
ATOM    374  C   HIS A  26       3.570 -10.905  -6.806  1.00  0.83           C  
ATOM    375  O   HIS A  26       2.637 -10.723  -7.590  1.00  0.83           O  
ATOM    376  CB  HIS A  26       5.740 -12.050  -7.413  1.00  0.83           C  
ATOM    377  CG  HIS A  26       5.167 -12.973  -8.441  1.00  0.83           C  
ATOM    378  ND1 HIS A  26       5.302 -12.752  -9.800  1.00  0.83           N  
ATOM    379  CD2 HIS A  26       4.475 -14.128  -8.315  1.00  0.83           C  
ATOM    380  CE1 HIS A  26       4.727 -13.739 -10.464  1.00  0.83           C  
ATOM    381  NE2 HIS A  26       4.210 -14.584  -9.588  1.00  0.83           N  
ATOM    382  H   HIS A  26       6.548 -10.256  -5.839  1.00  0.83           H  
ATOM    383  HA  HIS A  26       5.008 -10.217  -8.229  1.00  0.83           H  
ATOM    384 1HB  HIS A  26       6.788 -11.870  -7.663  1.00  0.83           H  
ATOM    385 2HB  HIS A  26       5.725 -12.569  -6.461  1.00  0.83           H  
ATOM    386  HD2 HIS A  26       4.187 -14.608  -7.379  1.00  0.83           H  
ATOM    387  HE1 HIS A  26       4.684 -13.841 -11.551  1.00  0.83           H  
ATOM    388  HE2 HIS A  26       3.710 -15.431  -9.815  1.00  0.83           H  
ATOM    389  N   GLU A  27       3.372 -11.248  -5.526  1.00  0.89           N  
ATOM    390  CA  GLU A  27       2.037 -11.463  -4.960  1.00  0.89           C  
ATOM    391  C   GLU A  27       1.186 -10.200  -5.066  1.00  0.89           C  
ATOM    392  O   GLU A  27      -0.031 -10.276  -5.244  1.00  0.89           O  
ATOM    393  CB  GLU A  27       2.117 -11.924  -3.498  1.00  0.89           C  
ATOM    394  CG  GLU A  27       2.627 -13.365  -3.302  1.00  0.89           C  
ATOM    395  CD  GLU A  27       2.763 -13.773  -1.840  1.00  0.89           C  
ATOM    396  OE1 GLU A  27       2.583 -12.942  -0.977  1.00  0.89           O  
ATOM    397  OE2 GLU A  27       3.045 -14.925  -1.595  1.00  0.89           O  
ATOM    398  H   GLU A  27       4.181 -11.379  -4.922  1.00  0.89           H  
ATOM    399  HA  GLU A  27       1.547 -12.247  -5.534  1.00  0.89           H  
ATOM    400 1HB  GLU A  27       2.792 -11.262  -2.951  1.00  0.89           H  
ATOM    401 2HB  GLU A  27       1.134 -11.843  -3.035  1.00  0.89           H  
ATOM    402 1HG  GLU A  27       1.925 -14.043  -3.785  1.00  0.89           H  
ATOM    403 2HG  GLU A  27       3.584 -13.476  -3.799  1.00  0.89           H  
ATOM    404  N   GLN A  28       1.837  -9.036  -5.006  1.00  0.93           N  
ATOM    405  CA  GLN A  28       1.149  -7.757  -5.114  1.00  0.93           C  
ATOM    406  C   GLN A  28       0.956  -7.320  -6.585  1.00  0.93           C  
ATOM    407  O   GLN A  28       0.434  -6.232  -6.844  1.00  0.93           O  
ATOM    408  CB  GLN A  28       1.912  -6.669  -4.338  1.00  0.93           C  
ATOM    409  CG  GLN A  28       2.018  -6.903  -2.812  1.00  0.93           C  
ATOM    410  CD  GLN A  28       0.683  -6.983  -2.134  1.00  0.93           C  
ATOM    411  OE1 GLN A  28      -0.212  -6.186  -2.419  1.00  0.93           O  
ATOM    412  NE2 GLN A  28       0.525  -7.943  -1.226  1.00  0.93           N  
ATOM    413  H   GLN A  28       2.840  -9.045  -4.818  1.00  0.93           H  
ATOM    414  HA  GLN A  28       0.163  -7.864  -4.667  1.00  0.93           H  
ATOM    415 1HB  GLN A  28       2.931  -6.610  -4.728  1.00  0.93           H  
ATOM    416 2HB  GLN A  28       1.443  -5.702  -4.504  1.00  0.93           H  
ATOM    417 1HG  GLN A  28       2.521  -7.842  -2.635  1.00  0.93           H  
ATOM    418 2HG  GLN A  28       2.582  -6.097  -2.357  1.00  0.93           H  
ATOM    419 1HE2 GLN A  28      -0.347  -8.039  -0.744  1.00  0.93           H  
ATOM    420 2HE2 GLN A  28       1.274  -8.582  -1.033  1.00  0.93           H  
ATOM    421  N   GLY A  29       1.377  -8.163  -7.545  1.00  0.94           N  
ATOM    422  CA  GLY A  29       1.234  -7.906  -8.979  1.00  0.94           C  
ATOM    423  C   GLY A  29       2.282  -6.968  -9.580  1.00  0.94           C  
ATOM    424  O   GLY A  29       2.092  -6.443 -10.679  1.00  0.94           O  
ATOM    425  H   GLY A  29       1.805  -9.047  -7.284  1.00  0.94           H  
ATOM    426 1HA  GLY A  29       1.278  -8.862  -9.501  1.00  0.94           H  
ATOM    427 2HA  GLY A  29       0.242  -7.499  -9.164  1.00  0.94           H  
ATOM    428  N   TYR A  30       3.362  -6.720  -8.855  1.00  0.91           N  
ATOM    429  CA  TYR A  30       4.378  -5.791  -9.316  1.00  0.91           C  
ATOM    430  C   TYR A  30       5.474  -6.459 -10.164  1.00  0.91           C  
ATOM    431  O   TYR A  30       5.939  -7.552  -9.837  1.00  0.91           O  
ATOM    432  CB  TYR A  30       4.984  -5.076  -8.137  1.00  0.91           C  
ATOM    433  CG  TYR A  30       5.717  -3.973  -8.585  1.00  0.91           C  
ATOM    434  CD1 TYR A  30       5.007  -2.865  -8.889  1.00  0.91           C  
ATOM    435  CD2 TYR A  30       7.033  -4.016  -8.766  1.00  0.91           C  
ATOM    436  CE1 TYR A  30       5.610  -1.768  -9.366  1.00  0.91           C  
ATOM    437  CE2 TYR A  30       7.632  -2.919  -9.266  1.00  0.91           C  
ATOM    438  CZ  TYR A  30       6.930  -1.788  -9.560  1.00  0.91           C  
ATOM    439  OH  TYR A  30       7.544  -0.673 -10.058  1.00  0.91           O  
ATOM    440  H   TYR A  30       3.502  -7.200  -7.968  1.00  0.91           H  
ATOM    441  HA  TYR A  30       3.890  -5.044  -9.944  1.00  0.91           H  
ATOM    442 1HB  TYR A  30       4.202  -4.741  -7.464  1.00  0.91           H  
ATOM    443 2HB  TYR A  30       5.636  -5.736  -7.599  1.00  0.91           H  
ATOM    444  HD1 TYR A  30       3.930  -2.874  -8.743  1.00  0.91           H  
ATOM    445  HD2 TYR A  30       7.603  -4.915  -8.543  1.00  0.91           H  
ATOM    446  HE1 TYR A  30       5.034  -0.887  -9.602  1.00  0.91           H  
ATOM    447  HE2 TYR A  30       8.650  -2.948  -9.434  1.00  0.91           H  
ATOM    448  HH  TYR A  30       6.880  -0.156 -10.572  1.00  0.91           H  
ATOM    449  N   GLN A  31       5.900  -5.806 -11.257  1.00  0.85           N  
ATOM    450  CA  GLN A  31       6.975  -6.379 -12.085  1.00  0.85           C  
ATOM    451  C   GLN A  31       8.363  -6.179 -11.471  1.00  0.85           C  
ATOM    452  O   GLN A  31       8.806  -5.048 -11.215  1.00  0.85           O  
ATOM    453  CB  GLN A  31       6.970  -5.788 -13.487  1.00  0.85           C  
ATOM    454  CG  GLN A  31       8.031  -6.387 -14.437  1.00  0.85           C  
ATOM    455  CD  GLN A  31       7.737  -7.869 -14.793  1.00  0.85           C  
ATOM    456  OE1 GLN A  31       6.631  -8.177 -15.259  1.00  0.85           O  
ATOM    457  NE2 GLN A  31       8.717  -8.762 -14.592  1.00  0.85           N  
ATOM    458  H   GLN A  31       5.487  -4.917 -11.504  1.00  0.85           H  
ATOM    459  HA  GLN A  31       6.802  -7.452 -12.169  1.00  0.85           H  
ATOM    460 1HB  GLN A  31       5.990  -5.933 -13.942  1.00  0.85           H  
ATOM    461 2HB  GLN A  31       7.149  -4.713 -13.426  1.00  0.85           H  
ATOM    462 1HG  GLN A  31       8.040  -5.810 -15.359  1.00  0.85           H  
ATOM    463 2HG  GLN A  31       9.012  -6.337 -13.960  1.00  0.85           H  
ATOM    464 1HE2 GLN A  31       8.575  -9.756 -14.815  1.00  0.85           H  
ATOM    465 2HE2 GLN A  31       9.606  -8.472 -14.229  1.00  0.85           H  
ATOM    466  N   VAL A  32       9.049  -7.303 -11.307  1.00  0.78           N  
ATOM    467  CA  VAL A  32      10.360  -7.373 -10.691  1.00  0.78           C  
ATOM    468  C   VAL A  32      11.439  -8.022 -11.537  1.00  0.78           C  
ATOM    469  O   VAL A  32      11.185  -8.991 -12.271  1.00  0.78           O  
ATOM    470  CB  VAL A  32      10.281  -8.135  -9.355  1.00  0.78           C  
ATOM    471  CG1 VAL A  32      11.647  -8.300  -8.717  1.00  0.78           C  
ATOM    472  CG2 VAL A  32       9.413  -7.396  -8.438  1.00  0.78           C  
ATOM    473  H   VAL A  32       8.599  -8.167 -11.576  1.00  0.78           H  
ATOM    474  HA  VAL A  32      10.667  -6.354 -10.477  1.00  0.78           H  
ATOM    475  HB  VAL A  32       9.872  -9.130  -9.526  1.00  0.78           H  
ATOM    476 1HG1 VAL A  32      11.532  -8.824  -7.782  1.00  0.78           H  
ATOM    477 2HG1 VAL A  32      12.290  -8.872  -9.362  1.00  0.78           H  
ATOM    478 3HG1 VAL A  32      12.089  -7.318  -8.534  1.00  0.78           H  
ATOM    479 1HG2 VAL A  32       9.374  -7.950  -7.521  1.00  0.78           H  
ATOM    480 2HG2 VAL A  32       9.838  -6.411  -8.268  1.00  0.78           H  
ATOM    481 3HG2 VAL A  32       8.412  -7.298  -8.850  1.00  0.78           H  
ATOM    482  N   ALA A  33      12.613  -7.417 -11.495  1.00  0.71           N  
ATOM    483  CA  ALA A  33      13.785  -8.021 -12.091  1.00  0.71           C  
ATOM    484  C   ALA A  33      14.715  -8.350 -10.928  1.00  0.71           C  
ATOM    485  O   ALA A  33      14.710  -7.635  -9.929  1.00  0.71           O  
ATOM    486  CB  ALA A  33      14.408  -7.123 -13.100  1.00  0.71           C  
ATOM    487  H   ALA A  33      12.696  -6.556 -10.946  1.00  0.71           H  
ATOM    488  HA  ALA A  33      13.498  -8.955 -12.573  1.00  0.71           H  
ATOM    489 1HB  ALA A  33      15.264  -7.633 -13.517  1.00  0.71           H  
ATOM    490 2HB  ALA A  33      13.691  -6.913 -13.893  1.00  0.71           H  
ATOM    491 3HB  ALA A  33      14.699  -6.216 -12.625  1.00  0.71           H  
ATOM    492  N   VAL A  34      15.474  -9.422 -11.019  1.00  0.67           N  
ATOM    493  CA  VAL A  34      16.307  -9.824  -9.904  1.00  0.67           C  
ATOM    494  C   VAL A  34      17.739 -10.071 -10.367  1.00  0.67           C  
ATOM    495  O   VAL A  34      17.953 -10.729 -11.387  1.00  0.67           O  
ATOM    496  CB  VAL A  34      15.748 -11.125  -9.319  1.00  0.67           C  
ATOM    497  CG1 VAL A  34      16.470 -11.479  -8.095  1.00  0.67           C  
ATOM    498  CG2 VAL A  34      14.309 -10.996  -9.109  1.00  0.67           C  
ATOM    499  H   VAL A  34      15.437  -9.989 -11.847  1.00  0.67           H  
ATOM    500  HA  VAL A  34      16.302  -9.042  -9.149  1.00  0.67           H  
ATOM    501  HB  VAL A  34      15.927 -11.929 -10.031  1.00  0.67           H  
ATOM    502 1HG1 VAL A  34      16.073 -12.408  -7.730  1.00  0.67           H  
ATOM    503 2HG1 VAL A  34      17.502 -11.561  -8.309  1.00  0.67           H  
ATOM    504 3HG1 VAL A  34      16.332 -10.707  -7.343  1.00  0.67           H  
ATOM    505 1HG2 VAL A  34      13.916 -11.932  -8.732  1.00  0.67           H  
ATOM    506 2HG2 VAL A  34      14.127 -10.197  -8.408  1.00  0.67           H  
ATOM    507 3HG2 VAL A  34      13.845 -10.769 -10.045  1.00  0.67           H  
ATOM    508  N   THR A  35      18.707  -9.565  -9.624  1.00  0.66           N  
ATOM    509  CA  THR A  35      20.108  -9.763  -9.961  1.00  0.66           C  
ATOM    510  C   THR A  35      20.905 -10.362  -8.815  1.00  0.66           C  
ATOM    511  O   THR A  35      20.522 -10.206  -7.668  1.00  0.66           O  
ATOM    512  CB  THR A  35      20.752  -8.420 -10.315  1.00  0.66           C  
ATOM    513  OG1 THR A  35      20.653  -7.554  -9.179  1.00  0.66           O  
ATOM    514  CG2 THR A  35      20.099  -7.782 -11.459  1.00  0.66           C  
ATOM    515  H   THR A  35      18.456  -9.022  -8.806  1.00  0.66           H  
ATOM    516  HA  THR A  35      20.154 -10.431 -10.804  1.00  0.66           H  
ATOM    517  HB  THR A  35      21.802  -8.582 -10.556  1.00  0.66           H  
ATOM    518  HG1 THR A  35      19.742  -7.593  -8.835  1.00  0.66           H  
ATOM    519 1HG2 THR A  35      20.590  -6.830 -11.667  1.00  0.66           H  
ATOM    520 2HG2 THR A  35      20.171  -8.430 -12.328  1.00  0.66           H  
ATOM    521 3HG2 THR A  35      19.053  -7.607 -11.220  1.00  0.66           H  
ATOM    522  N   ASP A  36      22.040 -10.997  -9.115  1.00  0.69           N  
ATOM    523  CA  ASP A  36      22.963 -11.472  -8.059  1.00  0.69           C  
ATOM    524  C   ASP A  36      24.368 -11.621  -8.609  1.00  0.69           C  
ATOM    525  O   ASP A  36      24.561 -12.354  -9.572  1.00  0.69           O  
ATOM    526  CB  ASP A  36      22.517 -12.809  -7.471  1.00  0.69           C  
ATOM    527  CG  ASP A  36      23.239 -13.269  -6.151  1.00  0.69           C  
ATOM    528  OD1 ASP A  36      24.449 -13.422  -6.125  1.00  0.69           O  
ATOM    529  OD2 ASP A  36      22.533 -13.486  -5.158  1.00  0.69           O  
ATOM    530  H   ASP A  36      22.250 -11.143 -10.107  1.00  0.69           H  
ATOM    531  HA  ASP A  36      22.987 -10.729  -7.260  1.00  0.69           H  
ATOM    532 1HB  ASP A  36      21.510 -12.713  -7.224  1.00  0.69           H  
ATOM    533 2HB  ASP A  36      22.607 -13.598  -8.225  1.00  0.69           H  
ATOM    534  N   SER A  37      25.346 -11.025  -7.920  1.00  0.73           N  
ATOM    535  CA  SER A  37      26.755 -11.039  -8.326  1.00  0.73           C  
ATOM    536  C   SER A  37      27.400 -12.436  -8.443  1.00  0.73           C  
ATOM    537  O   SER A  37      28.451 -12.592  -9.074  1.00  0.73           O  
ATOM    538  CB  SER A  37      27.548 -10.208  -7.348  1.00  0.73           C  
ATOM    539  OG  SER A  37      27.552 -10.796  -6.080  1.00  0.73           O  
ATOM    540  H   SER A  37      25.091 -10.493  -7.102  1.00  0.73           H  
ATOM    541  HA  SER A  37      26.825 -10.545  -9.280  1.00  0.73           H  
ATOM    542 1HB  SER A  37      28.570 -10.105  -7.710  1.00  0.73           H  
ATOM    543 2HB  SER A  37      27.119  -9.212  -7.287  1.00  0.73           H  
ATOM    544  HG  SER A  37      27.951 -11.664  -6.198  1.00  0.73           H  
ATOM    545  N   ARG A  38      26.807 -13.435  -7.798  1.00  0.80           N  
ATOM    546  CA  ARG A  38      27.305 -14.804  -7.819  1.00  0.80           C  
ATOM    547  C   ARG A  38      26.838 -15.573  -9.063  1.00  0.80           C  
ATOM    548  O   ARG A  38      25.914 -15.135  -9.748  1.00  0.80           O  
ATOM    549  CB  ARG A  38      26.854 -15.538  -6.564  1.00  0.80           C  
ATOM    550  CG  ARG A  38      27.466 -14.995  -5.284  1.00  0.80           C  
ATOM    551  CD  ARG A  38      26.892 -15.631  -4.085  1.00  0.80           C  
ATOM    552  NE  ARG A  38      25.511 -15.251  -3.924  1.00  0.80           N  
ATOM    553  CZ  ARG A  38      24.690 -15.691  -2.955  1.00  0.80           C  
ATOM    554  NH1 ARG A  38      25.121 -16.542  -2.034  1.00  0.80           N  
ATOM    555  NH2 ARG A  38      23.449 -15.256  -2.939  1.00  0.80           N  
ATOM    556  H   ARG A  38      25.935 -13.258  -7.280  1.00  0.80           H  
ATOM    557  HA  ARG A  38      28.384 -14.739  -7.798  1.00  0.80           H  
ATOM    558 1HB  ARG A  38      25.772 -15.448  -6.473  1.00  0.80           H  
ATOM    559 2HB  ARG A  38      27.071 -16.598  -6.630  1.00  0.80           H  
ATOM    560 1HG  ARG A  38      28.541 -15.163  -5.291  1.00  0.80           H  
ATOM    561 2HG  ARG A  38      27.260 -13.923  -5.226  1.00  0.80           H  
ATOM    562 1HD  ARG A  38      26.939 -16.714  -4.185  1.00  0.80           H  
ATOM    563 2HD  ARG A  38      27.440 -15.317  -3.199  1.00  0.80           H  
ATOM    564  HE  ARG A  38      25.118 -14.582  -4.619  1.00  0.80           H  
ATOM    565 1HH1 ARG A  38      26.078 -16.867  -2.055  1.00  0.80           H  
ATOM    566 2HH1 ARG A  38      24.496 -16.863  -1.309  1.00  0.80           H  
ATOM    567 1HH2 ARG A  38      23.148 -14.592  -3.677  1.00  0.80           H  
ATOM    568 2HH2 ARG A  38      22.809 -15.562  -2.232  1.00  0.80           H  
ATOM    569  N   PRO A  39      27.510 -16.682  -9.427  1.00  0.87           N  
ATOM    570  CA  PRO A  39      27.065 -17.649 -10.414  1.00  0.87           C  
ATOM    571  C   PRO A  39      25.710 -18.112  -9.931  1.00  0.87           C  
ATOM    572  O   PRO A  39      25.401 -17.910  -8.759  1.00  0.87           O  
ATOM    573  CB  PRO A  39      28.131 -18.741 -10.350  1.00  0.87           C  
ATOM    574  CG  PRO A  39      29.373 -18.030  -9.843  1.00  0.87           C  
ATOM    575  CD  PRO A  39      28.865 -16.967  -8.886  1.00  0.87           C  
ATOM    576  HA  PRO A  39      27.003 -17.177 -11.406  1.00  0.87           H  
ATOM    577 1HB  PRO A  39      27.793 -19.549  -9.680  1.00  0.87           H  
ATOM    578 2HB  PRO A  39      28.268 -19.188 -11.344  1.00  0.87           H  
ATOM    579 1HG  PRO A  39      30.046 -18.752  -9.353  1.00  0.87           H  
ATOM    580 2HG  PRO A  39      29.933 -17.601 -10.687  1.00  0.87           H  
ATOM    581 1HD  PRO A  39      28.827 -17.365  -7.868  1.00  0.87           H  
ATOM    582 2HD  PRO A  39      29.531 -16.098  -8.981  1.00  0.87           H  
ATOM    583  N   THR A  40      24.896 -18.683 -10.814  1.00  0.92           N  
ATOM    584  CA  THR A  40      23.517 -19.019 -10.468  1.00  0.92           C  
ATOM    585  C   THR A  40      23.388 -19.520  -9.015  1.00  0.92           C  
ATOM    586  O   THR A  40      23.869 -20.612  -8.705  1.00  0.92           O  
ATOM    587  CB  THR A  40      23.004 -20.163 -11.355  1.00  0.92           C  
ATOM    588  OG1 THR A  40      23.147 -19.829 -12.726  1.00  0.92           O  
ATOM    589  CG2 THR A  40      21.553 -20.367 -11.070  1.00  0.92           C  
ATOM    590  H   THR A  40      25.219 -18.848 -11.757  1.00  0.92           H  
ATOM    591  HA  THR A  40      22.914 -18.144 -10.659  1.00  0.92           H  
ATOM    592  HB  THR A  40      23.558 -21.075 -11.143  1.00  0.92           H  
ATOM    593  HG1 THR A  40      22.592 -19.070 -12.934  1.00  0.92           H  
ATOM    594 1HG2 THR A  40      21.161 -21.169 -11.691  1.00  0.92           H  
ATOM    595 2HG2 THR A  40      21.416 -20.621 -10.016  1.00  0.92           H  
ATOM    596 3HG2 THR A  40      21.026 -19.444 -11.293  1.00  0.92           H  
ATOM    597  N   PRO A  41      22.722 -18.757  -8.117  1.00  0.94           N  
ATOM    598  CA  PRO A  41      22.525 -19.069  -6.717  1.00  0.94           C  
ATOM    599  C   PRO A  41      21.434 -20.120  -6.508  1.00  0.94           C  
ATOM    600  O   PRO A  41      20.542 -20.253  -7.346  1.00  0.94           O  
ATOM    601  CB  PRO A  41      22.131 -17.708  -6.139  1.00  0.94           C  
ATOM    602  CG  PRO A  41      21.436 -17.017  -7.265  1.00  0.94           C  
ATOM    603  CD  PRO A  41      22.145 -17.457  -8.518  1.00  0.94           C  
ATOM    604  HA  PRO A  41      23.498 -19.382  -6.329  1.00  0.94           H  
ATOM    605 1HB  PRO A  41      21.490 -17.830  -5.258  1.00  0.94           H  
ATOM    606 2HB  PRO A  41      23.034 -17.166  -5.805  1.00  0.94           H  
ATOM    607 1HG  PRO A  41      20.383 -17.289  -7.256  1.00  0.94           H  
ATOM    608 2HG  PRO A  41      21.501 -15.931  -7.125  1.00  0.94           H  
ATOM    609 1HD  PRO A  41      21.384 -17.569  -9.304  1.00  0.94           H  
ATOM    610 2HD  PRO A  41      22.946 -16.735  -8.784  1.00  0.94           H  
ATOM    611  N   PRO A  42      21.405 -20.803  -5.350  1.00  0.93           N  
ATOM    612  CA  PRO A  42      20.347 -21.701  -4.892  1.00  0.93           C  
ATOM    613  C   PRO A  42      18.950 -21.077  -4.928  1.00  0.93           C  
ATOM    614  O   PRO A  42      17.949 -21.773  -5.100  1.00  0.93           O  
ATOM    615  CB  PRO A  42      20.772 -21.985  -3.446  1.00  0.93           C  
ATOM    616  CG  PRO A  42      22.271 -21.845  -3.456  1.00  0.93           C  
ATOM    617  CD  PRO A  42      22.556 -20.719  -4.422  1.00  0.93           C  
ATOM    618  HA  PRO A  42      20.374 -22.621  -5.496  1.00  0.93           H  
ATOM    619 1HB  PRO A  42      20.279 -21.274  -2.765  1.00  0.93           H  
ATOM    620 2HB  PRO A  42      20.440 -22.990  -3.151  1.00  0.93           H  
ATOM    621 1HG  PRO A  42      22.636 -21.635  -2.439  1.00  0.93           H  
ATOM    622 2HG  PRO A  42      22.734 -22.793  -3.767  1.00  0.93           H  
ATOM    623 1HD  PRO A  42      22.590 -19.748  -3.909  1.00  0.93           H  
ATOM    624 2HD  PRO A  42      23.497 -20.967  -4.930  1.00  0.93           H  
ATOM    625  N   GLY A  43      18.875 -19.751  -4.788  1.00  0.88           N  
ATOM    626  CA  GLY A  43      17.596 -19.050  -4.779  1.00  0.88           C  
ATOM    627  C   GLY A  43      16.998 -18.869  -6.171  1.00  0.88           C  
ATOM    628  O   GLY A  43      15.844 -18.476  -6.303  1.00  0.88           O  
ATOM    629  H   GLY A  43      19.716 -19.212  -4.661  1.00  0.88           H  
ATOM    630 1HA  GLY A  43      16.892 -19.591  -4.149  1.00  0.88           H  
ATOM    631 2HA  GLY A  43      17.733 -18.073  -4.318  1.00  0.88           H  
ATOM    632  N   HIS A  44      17.748 -19.206  -7.216  1.00  0.82           N  
ATOM    633  CA  HIS A  44      17.300 -19.043  -8.597  1.00  0.82           C  
ATOM    634  C   HIS A  44      15.994 -19.800  -8.820  1.00  0.82           C  
ATOM    635  O   HIS A  44      15.024 -19.267  -9.361  1.00  0.82           O  
ATOM    636  CB  HIS A  44      18.391 -19.552  -9.537  1.00  0.82           C  
ATOM    637  CG  HIS A  44      18.163 -19.355 -11.012  1.00  0.82           C  
ATOM    638  ND1 HIS A  44      18.377 -18.143 -11.647  1.00  0.82           N  
ATOM    639  CD2 HIS A  44      17.760 -20.214 -11.975  1.00  0.82           C  
ATOM    640  CE1 HIS A  44      18.109 -18.267 -12.934  1.00  0.82           C  
ATOM    641  NE2 HIS A  44      17.734 -19.512 -13.162  1.00  0.82           N  
ATOM    642  H   HIS A  44      18.688 -19.571  -7.067  1.00  0.82           H  
ATOM    643  HA  HIS A  44      17.113 -17.999  -8.819  1.00  0.82           H  
ATOM    644 1HB  HIS A  44      19.325 -19.057  -9.280  1.00  0.82           H  
ATOM    645 2HB  HIS A  44      18.543 -20.619  -9.360  1.00  0.82           H  
ATOM    646  HD2 HIS A  44      17.505 -21.269 -11.831  1.00  0.82           H  
ATOM    647  HE1 HIS A  44      18.186 -17.474 -13.679  1.00  0.82           H  
ATOM    648  HE2 HIS A  44      17.469 -19.896 -14.059  1.00  0.82           H  
ATOM    649  N   ASP A  45      15.958 -21.041  -8.355  1.00  0.77           N  
ATOM    650  CA  ASP A  45      14.806 -21.920  -8.494  1.00  0.77           C  
ATOM    651  C   ASP A  45      13.557 -21.418  -7.755  1.00  0.77           C  
ATOM    652  O   ASP A  45      12.457 -21.915  -7.994  1.00  0.77           O  
ATOM    653  CB  ASP A  45      15.166 -23.325  -8.011  1.00  0.77           C  
ATOM    654  CG  ASP A  45      16.129 -24.031  -8.966  1.00  0.77           C  
ATOM    655  OD1 ASP A  45      16.313 -23.535 -10.055  1.00  0.77           O  
ATOM    656  OD2 ASP A  45      16.656 -25.057  -8.612  1.00  0.77           O  
ATOM    657  H   ASP A  45      16.782 -21.398  -7.890  1.00  0.77           H  
ATOM    658  HA  ASP A  45      14.560 -21.980  -9.554  1.00  0.77           H  
ATOM    659 1HB  ASP A  45      15.631 -23.260  -7.023  1.00  0.77           H  
ATOM    660 2HB  ASP A  45      14.260 -23.922  -7.911  1.00  0.77           H  
ATOM    661  N   GLN A  46      13.727 -20.489  -6.808  1.00  0.73           N  
ATOM    662  CA  GLN A  46      12.616 -19.977  -6.027  1.00  0.73           C  
ATOM    663  C   GLN A  46      11.995 -18.725  -6.647  1.00  0.73           C  
ATOM    664  O   GLN A  46      11.035 -18.176  -6.104  1.00  0.73           O  
ATOM    665  CB  GLN A  46      13.072 -19.667  -4.607  1.00  0.73           C  
ATOM    666  CG  GLN A  46      13.532 -20.874  -3.804  1.00  0.73           C  
ATOM    667  CD  GLN A  46      14.047 -20.489  -2.417  1.00  0.73           C  
ATOM    668  OE1 GLN A  46      13.325 -19.889  -1.616  1.00  0.73           O  
ATOM    669  NE2 GLN A  46      15.294 -20.850  -2.124  1.00  0.73           N  
ATOM    670  H   GLN A  46      14.638 -20.066  -6.653  1.00  0.73           H  
ATOM    671  HA  GLN A  46      11.847 -20.746  -5.984  1.00  0.73           H  
ATOM    672 1HB  GLN A  46      13.889 -18.944  -4.641  1.00  0.73           H  
ATOM    673 2HB  GLN A  46      12.248 -19.211  -4.072  1.00  0.73           H  
ATOM    674 1HG  GLN A  46      12.695 -21.561  -3.686  1.00  0.73           H  
ATOM    675 2HG  GLN A  46      14.346 -21.361  -4.347  1.00  0.73           H  
ATOM    676 1HE2 GLN A  46      15.685 -20.636  -1.230  1.00  0.73           H  
ATOM    677 2HE2 GLN A  46      15.842 -21.352  -2.802  1.00  0.73           H  
ATOM    678  N   ILE A  47      12.536 -18.261  -7.773  1.00  0.70           N  
ATOM    679  CA  ILE A  47      12.015 -17.061  -8.410  1.00  0.70           C  
ATOM    680  C   ILE A  47      10.845 -17.392  -9.365  1.00  0.70           C  
ATOM    681  O   ILE A  47      11.015 -18.204 -10.272  1.00  0.70           O  
ATOM    682  CB  ILE A  47      13.115 -16.334  -9.179  1.00  0.70           C  
ATOM    683  CG1 ILE A  47      14.252 -15.962  -8.250  1.00  0.70           C  
ATOM    684  CG2 ILE A  47      12.551 -15.131  -9.835  1.00  0.70           C  
ATOM    685  CD1 ILE A  47      13.858 -15.069  -7.091  1.00  0.70           C  
ATOM    686  H   ILE A  47      13.333 -18.739  -8.202  1.00  0.70           H  
ATOM    687  HA  ILE A  47      11.717 -16.386  -7.625  1.00  0.70           H  
ATOM    688  HB  ILE A  47      13.528 -17.004  -9.938  1.00  0.70           H  
ATOM    689 1HG1 ILE A  47      14.687 -16.875  -7.856  1.00  0.70           H  
ATOM    690 2HG1 ILE A  47      15.000 -15.447  -8.838  1.00  0.70           H  
ATOM    691 1HG2 ILE A  47      13.320 -14.616 -10.400  1.00  0.70           H  
ATOM    692 2HG2 ILE A  47      11.763 -15.459 -10.506  1.00  0.70           H  
ATOM    693 3HG2 ILE A  47      12.150 -14.474  -9.089  1.00  0.70           H  
ATOM    694 1HD1 ILE A  47      14.736 -14.845  -6.486  1.00  0.70           H  
ATOM    695 2HD1 ILE A  47      13.445 -14.150  -7.477  1.00  0.70           H  
ATOM    696 3HD1 ILE A  47      13.111 -15.574  -6.474  1.00  0.70           H  
ATOM    697  N   PRO A  48       9.642 -16.804  -9.180  1.00  0.68           N  
ATOM    698  CA  PRO A  48       8.444 -17.042  -9.976  1.00  0.68           C  
ATOM    699  C   PRO A  48       8.589 -16.733 -11.456  1.00  0.68           C  
ATOM    700  O   PRO A  48       9.286 -15.796 -11.853  1.00  0.68           O  
ATOM    701  CB  PRO A  48       7.439 -16.063  -9.376  1.00  0.68           C  
ATOM    702  CG  PRO A  48       7.914 -15.812  -7.977  1.00  0.68           C  
ATOM    703  CD  PRO A  48       9.412 -15.865  -8.049  1.00  0.68           C  
ATOM    704  HA  PRO A  48       8.116 -18.080  -9.829  1.00  0.68           H  
ATOM    705 1HB  PRO A  48       7.404 -15.150  -9.989  1.00  0.68           H  
ATOM    706 2HB  PRO A  48       6.434 -16.500  -9.409  1.00  0.68           H  
ATOM    707 1HG  PRO A  48       7.550 -14.836  -7.618  1.00  0.68           H  
ATOM    708 2HG  PRO A  48       7.504 -16.568  -7.290  1.00  0.68           H  
ATOM    709 1HD  PRO A  48       9.840 -14.880  -8.251  1.00  0.68           H  
ATOM    710 2HD  PRO A  48       9.723 -16.282  -7.082  1.00  0.68           H  
ATOM    711  N   ALA A  49       7.878 -17.497 -12.276  1.00  0.67           N  
ATOM    712  CA  ALA A  49       7.881 -17.231 -13.701  1.00  0.67           C  
ATOM    713  C   ALA A  49       7.341 -15.830 -13.921  1.00  0.67           C  
ATOM    714  O   ALA A  49       6.407 -15.409 -13.241  1.00  0.67           O  
ATOM    715  CB  ALA A  49       7.048 -18.256 -14.450  1.00  0.67           C  
ATOM    716  H   ALA A  49       7.332 -18.264 -11.910  1.00  0.67           H  
ATOM    717  HA  ALA A  49       8.911 -17.266 -14.060  1.00  0.67           H  
ATOM    718 1HB  ALA A  49       7.069 -18.031 -15.516  1.00  0.67           H  
ATOM    719 2HB  ALA A  49       7.455 -19.252 -14.280  1.00  0.67           H  
ATOM    720 3HB  ALA A  49       6.020 -18.219 -14.093  1.00  0.67           H  
ATOM    721  N   GLY A  50       7.907 -15.127 -14.889  1.00  0.66           N  
ATOM    722  CA  GLY A  50       7.503 -13.762 -15.203  1.00  0.66           C  
ATOM    723  C   GLY A  50       8.473 -12.751 -14.592  1.00  0.66           C  
ATOM    724  O   GLY A  50       8.511 -11.591 -15.015  1.00  0.66           O  
ATOM    725  H   GLY A  50       8.666 -15.538 -15.413  1.00  0.66           H  
ATOM    726 1HA  GLY A  50       7.468 -13.632 -16.285  1.00  0.66           H  
ATOM    727 2HA  GLY A  50       6.498 -13.582 -14.823  1.00  0.66           H  
ATOM    728  N   VAL A  51       9.286 -13.209 -13.636  1.00  0.65           N  
ATOM    729  CA  VAL A  51      10.301 -12.378 -13.002  1.00  0.65           C  
ATOM    730  C   VAL A  51      11.602 -12.572 -13.771  1.00  0.65           C  
ATOM    731  O   VAL A  51      11.971 -13.700 -14.104  1.00  0.65           O  
ATOM    732  CB  VAL A  51      10.491 -12.771 -11.531  1.00  0.65           C  
ATOM    733  CG1 VAL A  51      11.585 -11.967 -10.904  1.00  0.65           C  
ATOM    734  CG2 VAL A  51       9.190 -12.582 -10.759  1.00  0.65           C  
ATOM    735  H   VAL A  51       9.194 -14.171 -13.300  1.00  0.65           H  
ATOM    736  HA  VAL A  51      10.005 -11.329 -13.057  1.00  0.65           H  
ATOM    737  HB  VAL A  51      10.771 -13.795 -11.500  1.00  0.65           H  
ATOM    738 1HG1 VAL A  51      11.715 -12.276  -9.888  1.00  0.65           H  
ATOM    739 2HG1 VAL A  51      12.513 -12.126 -11.452  1.00  0.65           H  
ATOM    740 3HG1 VAL A  51      11.328 -10.929 -10.922  1.00  0.65           H  
ATOM    741 1HG2 VAL A  51       9.328 -12.889  -9.728  1.00  0.65           H  
ATOM    742 2HG2 VAL A  51       8.894 -11.532 -10.790  1.00  0.65           H  
ATOM    743 3HG2 VAL A  51       8.406 -13.195 -11.215  1.00  0.65           H  
ATOM    744  N   LYS A  52      12.267 -11.479 -14.119  1.00  0.65           N  
ATOM    745  CA  LYS A  52      13.521 -11.572 -14.873  1.00  0.65           C  
ATOM    746  C   LYS A  52      14.688 -11.831 -13.939  1.00  0.65           C  
ATOM    747  O   LYS A  52      14.795 -11.143 -12.936  1.00  0.65           O  
ATOM    748  CB  LYS A  52      13.784 -10.291 -15.667  1.00  0.65           C  
ATOM    749  CG  LYS A  52      15.079 -10.321 -16.483  1.00  0.65           C  
ATOM    750  CD  LYS A  52      15.288  -9.044 -17.297  1.00  0.65           C  
ATOM    751  CE  LYS A  52      16.615  -9.104 -18.060  1.00  0.65           C  
ATOM    752  NZ  LYS A  52      16.856  -7.881 -18.877  1.00  0.65           N  
ATOM    753  H   LYS A  52      11.917 -10.576 -13.790  1.00  0.65           H  
ATOM    754  HA  LYS A  52      13.451 -12.410 -15.567  1.00  0.65           H  
ATOM    755 1HB  LYS A  52      12.955 -10.109 -16.351  1.00  0.65           H  
ATOM    756 2HB  LYS A  52      13.836  -9.447 -14.990  1.00  0.65           H  
ATOM    757 1HG  LYS A  52      15.927 -10.438 -15.803  1.00  0.65           H  
ATOM    758 2HG  LYS A  52      15.061 -11.176 -17.158  1.00  0.65           H  
ATOM    759 1HD  LYS A  52      14.469  -8.922 -18.007  1.00  0.65           H  
ATOM    760 2HD  LYS A  52      15.301  -8.182 -16.627  1.00  0.65           H  
ATOM    761 1HE  LYS A  52      17.431  -9.215 -17.342  1.00  0.65           H  
ATOM    762 2HE  LYS A  52      16.605  -9.972 -18.720  1.00  0.65           H  
ATOM    763 1HZ  LYS A  52      17.743  -7.966 -19.358  1.00  0.65           H  
ATOM    764 2HZ  LYS A  52      16.113  -7.773 -19.554  1.00  0.65           H  
ATOM    765 3HZ  LYS A  52      16.882  -7.071 -18.272  1.00  0.65           H  
ATOM    766  N   THR A  53      15.553 -12.806 -14.239  1.00  0.65           N  
ATOM    767  CA  THR A  53      16.702 -13.049 -13.357  1.00  0.65           C  
ATOM    768  C   THR A  53      18.042 -12.985 -14.098  1.00  0.65           C  
ATOM    769  O   THR A  53      18.202 -13.605 -15.153  1.00  0.65           O  
ATOM    770  CB  THR A  53      16.605 -14.414 -12.648  1.00  0.65           C  
ATOM    771  OG1 THR A  53      15.401 -14.477 -11.891  1.00  0.65           O  
ATOM    772  CG2 THR A  53      17.776 -14.577 -11.661  1.00  0.65           C  
ATOM    773  H   THR A  53      15.420 -13.367 -15.068  1.00  0.65           H  
ATOM    774  HA  THR A  53      16.705 -12.285 -12.592  1.00  0.65           H  
ATOM    775  HB  THR A  53      16.619 -15.220 -13.378  1.00  0.65           H  
ATOM    776  HG1 THR A  53      15.342 -13.703 -11.325  1.00  0.65           H  
ATOM    777 1HG2 THR A  53      17.682 -15.529 -11.146  1.00  0.65           H  
ATOM    778 2HG2 THR A  53      18.724 -14.554 -12.188  1.00  0.65           H  
ATOM    779 3HG2 THR A  53      17.744 -13.768 -10.931  1.00  0.65           H  
ATOM    780  N   SER A  54      19.014 -12.276 -13.513  1.00  0.65           N  
ATOM    781  CA  SER A  54      20.357 -12.181 -14.086  1.00  0.65           C  
ATOM    782  C   SER A  54      21.458 -12.343 -13.036  1.00  0.65           C  
ATOM    783  O   SER A  54      21.648 -11.489 -12.165  1.00  0.65           O  
ATOM    784  CB  SER A  54      20.534 -10.848 -14.773  1.00  0.65           C  
ATOM    785  OG  SER A  54      21.830 -10.733 -15.295  1.00  0.65           O  
ATOM    786  H   SER A  54      18.787 -11.772 -12.657  1.00  0.65           H  
ATOM    787  HA  SER A  54      20.475 -12.977 -14.824  1.00  0.65           H  
ATOM    788 1HB  SER A  54      19.800 -10.739 -15.571  1.00  0.65           H  
ATOM    789 2HB  SER A  54      20.359 -10.052 -14.057  1.00  0.65           H  
ATOM    790  HG  SER A  54      22.434 -11.040 -14.602  1.00  0.65           H  
ATOM    791  N   PHE A  55      22.211 -13.422 -13.170  1.00  0.66           N  
ATOM    792  CA  PHE A  55      23.289 -13.753 -12.244  1.00  0.66           C  
ATOM    793  C   PHE A  55      24.649 -13.368 -12.829  1.00  0.66           C  
ATOM    794  O   PHE A  55      24.772 -13.183 -14.045  1.00  0.66           O  
ATOM    795  CB  PHE A  55      23.206 -15.227 -11.860  1.00  0.66           C  
ATOM    796  CG  PHE A  55      23.152 -16.145 -13.005  1.00  0.66           C  
ATOM    797  CD1 PHE A  55      24.309 -16.634 -13.570  1.00  0.66           C  
ATOM    798  CD2 PHE A  55      21.922 -16.533 -13.527  1.00  0.66           C  
ATOM    799  CE1 PHE A  55      24.252 -17.496 -14.648  1.00  0.66           C  
ATOM    800  CE2 PHE A  55      21.855 -17.390 -14.601  1.00  0.66           C  
ATOM    801  CZ  PHE A  55      23.023 -17.873 -15.168  1.00  0.66           C  
ATOM    802  H   PHE A  55      22.010 -14.057 -13.930  1.00  0.66           H  
ATOM    803  HA  PHE A  55      23.144 -13.178 -11.334  1.00  0.66           H  
ATOM    804 1HB  PHE A  55      24.067 -15.492 -11.261  1.00  0.66           H  
ATOM    805 2HB  PHE A  55      22.323 -15.392 -11.245  1.00  0.66           H  
ATOM    806  HD1 PHE A  55      25.272 -16.327 -13.153  1.00  0.66           H  
ATOM    807  HD2 PHE A  55      21.002 -16.150 -13.078  1.00  0.66           H  
ATOM    808  HE1 PHE A  55      25.172 -17.877 -15.093  1.00  0.66           H  
ATOM    809  HE2 PHE A  55      20.886 -17.686 -15.006  1.00  0.66           H  
ATOM    810  HZ  PHE A  55      22.978 -18.552 -16.019  1.00  0.66           H  
ATOM    811  N   GLY A  56      25.661 -13.250 -11.971  1.00  0.67           N  
ATOM    812  CA  GLY A  56      26.990 -12.811 -12.385  1.00  0.67           C  
ATOM    813  C   GLY A  56      27.032 -11.311 -12.123  1.00  0.67           C  
ATOM    814  O   GLY A  56      26.150 -10.808 -11.441  1.00  0.67           O  
ATOM    815  H   GLY A  56      25.496 -13.435 -10.974  1.00  0.67           H  
ATOM    816 1HA  GLY A  56      27.752 -13.324 -11.795  1.00  0.67           H  
ATOM    817 2HA  GLY A  56      27.155 -13.026 -13.439  1.00  0.67           H  
ATOM    818  N   GLN A  57      28.011 -10.572 -12.653  1.00  0.67           N  
ATOM    819  CA  GLN A  57      28.091  -9.150 -12.282  1.00  0.67           C  
ATOM    820  C   GLN A  57      26.717  -8.500 -12.346  1.00  0.67           C  
ATOM    821  O   GLN A  57      25.970  -8.698 -13.306  1.00  0.67           O  
ATOM    822  CB  GLN A  57      29.062  -8.359 -13.163  1.00  0.67           C  
ATOM    823  CG  GLN A  57      29.171  -6.866 -12.737  1.00  0.67           C  
ATOM    824  CD  GLN A  57      30.173  -6.051 -13.527  1.00  0.67           C  
ATOM    825  OE1 GLN A  57      30.766  -6.529 -14.504  1.00  0.67           O  
ATOM    826  NE2 GLN A  57      30.372  -4.795 -13.107  1.00  0.67           N  
ATOM    827  H   GLN A  57      28.706 -10.990 -13.253  1.00  0.67           H  
ATOM    828  HA  GLN A  57      28.439  -9.083 -11.251  1.00  0.67           H  
ATOM    829 1HB  GLN A  57      30.055  -8.805 -13.115  1.00  0.67           H  
ATOM    830 2HB  GLN A  57      28.729  -8.392 -14.200  1.00  0.67           H  
ATOM    831 1HG  GLN A  57      28.198  -6.393 -12.884  1.00  0.67           H  
ATOM    832 2HG  GLN A  57      29.446  -6.811 -11.683  1.00  0.67           H  
ATOM    833 1HE2 GLN A  57      31.019  -4.203 -13.583  1.00  0.67           H  
ATOM    834 2HE2 GLN A  57      29.854  -4.427 -12.289  1.00  0.67           H  
ATOM    835  N   LEU A  58      26.398  -7.707 -11.324  1.00  0.67           N  
ATOM    836  CA  LEU A  58      25.087  -7.097 -11.237  1.00  0.67           C  
ATOM    837  C   LEU A  58      24.792  -6.311 -12.501  1.00  0.67           C  
ATOM    838  O   LEU A  58      25.645  -5.596 -13.041  1.00  0.67           O  
ATOM    839  CB  LEU A  58      25.024  -6.143 -10.030  1.00  0.67           C  
ATOM    840  CG  LEU A  58      25.106  -6.764  -8.603  1.00  0.67           C  
ATOM    841  CD1 LEU A  58      25.177  -5.621  -7.570  1.00  0.67           C  
ATOM    842  CD2 LEU A  58      23.888  -7.654  -8.339  1.00  0.67           C  
ATOM    843  H   LEU A  58      27.064  -7.554 -10.584  1.00  0.67           H  
ATOM    844  HA  LEU A  58      24.343  -7.885 -11.126  1.00  0.67           H  
ATOM    845 1HB  LEU A  58      25.843  -5.432 -10.115  1.00  0.67           H  
ATOM    846 2HB  LEU A  58      24.102  -5.597 -10.094  1.00  0.67           H  
ATOM    847  HG  LEU A  58      26.013  -7.357  -8.521  1.00  0.67           H  
ATOM    848 1HD1 LEU A  58      25.255  -6.037  -6.572  1.00  0.67           H  
ATOM    849 2HD1 LEU A  58      26.057  -4.999  -7.774  1.00  0.67           H  
ATOM    850 3HD1 LEU A  58      24.277  -5.008  -7.641  1.00  0.67           H  
ATOM    851 1HD2 LEU A  58      23.954  -8.082  -7.340  1.00  0.67           H  
ATOM    852 2HD2 LEU A  58      22.985  -7.052  -8.414  1.00  0.67           H  
ATOM    853 3HD2 LEU A  58      23.854  -8.457  -9.076  1.00  0.67           H  
ATOM    854  N   ASP A  59      23.567  -6.423 -12.983  1.00  0.65           N  
ATOM    855  CA  ASP A  59      23.236  -5.734 -14.205  1.00  0.65           C  
ATOM    856  C   ASP A  59      22.970  -4.278 -13.960  1.00  0.65           C  
ATOM    857  O   ASP A  59      21.851  -3.857 -13.669  1.00  0.65           O  
ATOM    858  CB  ASP A  59      22.047  -6.395 -14.902  1.00  0.65           C  
ATOM    859  CG  ASP A  59      21.634  -5.730 -16.247  1.00  0.65           C  
ATOM    860  OD1 ASP A  59      22.024  -4.591 -16.511  1.00  0.65           O  
ATOM    861  OD2 ASP A  59      20.892  -6.346 -16.979  1.00  0.65           O  
ATOM    862  H   ASP A  59      22.891  -7.012 -12.521  1.00  0.65           H  
ATOM    863  HA  ASP A  59      24.091  -5.812 -14.878  1.00  0.65           H  
ATOM    864 1HB  ASP A  59      22.285  -7.445 -15.097  1.00  0.65           H  
ATOM    865 2HB  ASP A  59      21.190  -6.385 -14.234  1.00  0.65           H  
ATOM    866  N   GLN A  60      24.024  -3.509 -14.147  1.00  0.64           N  
ATOM    867  CA  GLN A  60      23.990  -2.074 -13.960  1.00  0.64           C  
ATOM    868  C   GLN A  60      22.928  -1.395 -14.815  1.00  0.64           C  
ATOM    869  O   GLN A  60      22.403  -0.366 -14.413  1.00  0.64           O  
ATOM    870  CB  GLN A  60      25.345  -1.442 -14.279  1.00  0.64           C  
ATOM    871  CG  GLN A  60      25.384   0.055 -14.024  1.00  0.64           C  
ATOM    872  CD  GLN A  60      26.756   0.661 -14.252  1.00  0.64           C  
ATOM    873  OE1 GLN A  60      27.443   0.342 -15.227  1.00  0.64           O  
ATOM    874  NE2 GLN A  60      27.166   1.549 -13.358  1.00  0.64           N  
ATOM    875  H   GLN A  60      24.900  -3.990 -14.341  1.00  0.64           H  
ATOM    876  HA  GLN A  60      23.760  -1.877 -12.915  1.00  0.64           H  
ATOM    877 1HB  GLN A  60      26.120  -1.915 -13.676  1.00  0.64           H  
ATOM    878 2HB  GLN A  60      25.589  -1.616 -15.326  1.00  0.64           H  
ATOM    879 1HG  GLN A  60      24.685   0.528 -14.709  1.00  0.64           H  
ATOM    880 2HG  GLN A  60      25.087   0.249 -12.990  1.00  0.64           H  
ATOM    881 1HE2 GLN A  60      28.061   1.986 -13.459  1.00  0.64           H  
ATOM    882 2HE2 GLN A  60      26.581   1.786 -12.583  1.00  0.64           H  
ATOM    883  N   GLU A  61      22.634  -1.905 -16.015  1.00  0.63           N  
ATOM    884  CA  GLU A  61      21.672  -1.190 -16.851  1.00  0.63           C  
ATOM    885  C   GLU A  61      20.298  -1.367 -16.241  1.00  0.63           C  
ATOM    886  O   GLU A  61      19.527  -0.414 -16.098  1.00  0.63           O  
ATOM    887  CB  GLU A  61      21.699  -1.707 -18.295  1.00  0.63           C  
ATOM    888  CG  GLU A  61      20.742  -0.999 -19.240  1.00  0.63           C  
ATOM    889  CD  GLU A  61      21.056   0.461 -19.481  1.00  0.63           C  
ATOM    890  OE1 GLU A  61      22.188   0.860 -19.320  1.00  0.63           O  
ATOM    891  OE2 GLU A  61      20.134   1.182 -19.816  1.00  0.63           O  
ATOM    892  H   GLU A  61      22.982  -2.825 -16.299  1.00  0.63           H  
ATOM    893  HA  GLU A  61      21.920  -0.129 -16.850  1.00  0.63           H  
ATOM    894 1HB  GLU A  61      22.707  -1.608 -18.695  1.00  0.63           H  
ATOM    895 2HB  GLU A  61      21.447  -2.768 -18.302  1.00  0.63           H  
ATOM    896 1HG  GLU A  61      20.744  -1.520 -20.196  1.00  0.63           H  
ATOM    897 2HG  GLU A  61      19.746  -1.083 -18.817  1.00  0.63           H  
ATOM    898  N   LEU A  62      20.023  -2.586 -15.813  1.00  0.63           N  
ATOM    899  CA  LEU A  62      18.756  -2.905 -15.182  1.00  0.63           C  
ATOM    900  C   LEU A  62      18.561  -2.057 -13.936  1.00  0.63           C  
ATOM    901  O   LEU A  62      17.510  -1.447 -13.734  1.00  0.63           O  
ATOM    902  CB  LEU A  62      18.737  -4.370 -14.798  1.00  0.63           C  
ATOM    903  CG  LEU A  62      17.583  -4.831 -14.088  1.00  0.63           C  
ATOM    904  CD1 LEU A  62      16.356  -4.680 -14.957  1.00  0.63           C  
ATOM    905  CD2 LEU A  62      17.868  -6.217 -13.665  1.00  0.63           C  
ATOM    906  H   LEU A  62      20.727  -3.322 -15.962  1.00  0.63           H  
ATOM    907  HA  LEU A  62      17.952  -2.696 -15.884  1.00  0.63           H  
ATOM    908 1HB  LEU A  62      18.842  -4.967 -15.704  1.00  0.63           H  
ATOM    909 2HB  LEU A  62      19.586  -4.567 -14.166  1.00  0.63           H  
ATOM    910  HG  LEU A  62      17.452  -4.232 -13.218  1.00  0.63           H  
ATOM    911 1HD1 LEU A  62      15.484  -5.003 -14.432  1.00  0.63           H  
ATOM    912 2HD1 LEU A  62      16.240  -3.629 -15.229  1.00  0.63           H  
ATOM    913 3HD1 LEU A  62      16.478  -5.275 -15.859  1.00  0.63           H  
ATOM    914 1HD2 LEU A  62      17.081  -6.605 -13.077  1.00  0.63           H  
ATOM    915 2HD2 LEU A  62      18.031  -6.850 -14.539  1.00  0.63           H  
ATOM    916 3HD2 LEU A  62      18.756  -6.174 -13.080  1.00  0.63           H  
ATOM    917  N   LEU A  63      19.601  -2.004 -13.108  1.00  0.63           N  
ATOM    918  CA  LEU A  63      19.550  -1.235 -11.877  1.00  0.63           C  
ATOM    919  C   LEU A  63      19.361   0.256 -12.179  1.00  0.63           C  
ATOM    920  O   LEU A  63      18.545   0.910 -11.538  1.00  0.63           O  
ATOM    921  CB  LEU A  63      20.842  -1.506 -11.096  1.00  0.63           C  
ATOM    922  CG  LEU A  63      20.932  -2.968 -10.531  1.00  0.63           C  
ATOM    923  CD1 LEU A  63      22.316  -3.264 -10.028  1.00  0.63           C  
ATOM    924  CD2 LEU A  63      19.963  -3.118  -9.394  1.00  0.63           C  
ATOM    925  H   LEU A  63      20.443  -2.533 -13.341  1.00  0.63           H  
ATOM    926  HA  LEU A  63      18.705  -1.581 -11.288  1.00  0.63           H  
ATOM    927 1HB  LEU A  63      21.688  -1.345 -11.758  1.00  0.63           H  
ATOM    928 2HB  LEU A  63      20.918  -0.808 -10.265  1.00  0.63           H  
ATOM    929  HG  LEU A  63      20.680  -3.676 -11.326  1.00  0.63           H  
ATOM    930 1HD1 LEU A  63      22.337  -4.276  -9.639  1.00  0.63           H  
ATOM    931 2HD1 LEU A  63      23.020  -3.174 -10.853  1.00  0.63           H  
ATOM    932 3HD1 LEU A  63      22.583  -2.567  -9.242  1.00  0.63           H  
ATOM    933 1HD2 LEU A  63      20.003  -4.137  -9.007  1.00  0.63           H  
ATOM    934 2HD2 LEU A  63      20.229  -2.436  -8.615  1.00  0.63           H  
ATOM    935 3HD2 LEU A  63      18.968  -2.894  -9.744  1.00  0.63           H  
ATOM    936  N   LEU A  64      20.012   0.781 -13.222  1.00  0.64           N  
ATOM    937  CA  LEU A  64      19.849   2.195 -13.565  1.00  0.64           C  
ATOM    938  C   LEU A  64      18.482   2.520 -14.163  1.00  0.64           C  
ATOM    939  O   LEU A  64      18.068   3.681 -14.172  1.00  0.64           O  
ATOM    940  CB  LEU A  64      20.966   2.677 -14.487  1.00  0.64           C  
ATOM    941  CG  LEU A  64      22.341   2.704 -13.813  1.00  0.64           C  
ATOM    942  CD1 LEU A  64      23.396   3.171 -14.788  1.00  0.64           C  
ATOM    943  CD2 LEU A  64      22.245   3.536 -12.629  1.00  0.64           C  
ATOM    944  H   LEU A  64      20.678   0.222 -13.755  1.00  0.64           H  
ATOM    945  HA  LEU A  64      19.939   2.762 -12.644  1.00  0.64           H  
ATOM    946 1HB  LEU A  64      21.022   2.001 -15.347  1.00  0.64           H  
ATOM    947 2HB  LEU A  64      20.729   3.679 -14.839  1.00  0.64           H  
ATOM    948  HG  LEU A  64      22.610   1.723 -13.489  1.00  0.64           H  
ATOM    949 1HD1 LEU A  64      24.370   3.178 -14.296  1.00  0.64           H  
ATOM    950 2HD1 LEU A  64      23.422   2.490 -15.641  1.00  0.64           H  
ATOM    951 3HD1 LEU A  64      23.155   4.176 -15.130  1.00  0.64           H  
ATOM    952 1HD2 LEU A  64      23.186   3.543 -12.133  1.00  0.64           H  
ATOM    953 2HD2 LEU A  64      21.974   4.523 -12.898  1.00  0.64           H  
ATOM    954 3HD2 LEU A  64      21.490   3.108 -11.985  1.00  0.64           H  
ATOM    955  N   GLN A  65      17.787   1.520 -14.698  1.00  0.66           N  
ATOM    956  CA  GLN A  65      16.441   1.740 -15.213  1.00  0.66           C  
ATOM    957  C   GLN A  65      15.375   1.541 -14.133  1.00  0.66           C  
ATOM    958  O   GLN A  65      14.181   1.694 -14.401  1.00  0.66           O  
ATOM    959  CB  GLN A  65      16.118   0.819 -16.398  1.00  0.66           C  
ATOM    960  CG  GLN A  65      16.918   1.087 -17.676  1.00  0.66           C  
ATOM    961  CD  GLN A  65      16.512   0.150 -18.810  1.00  0.66           C  
ATOM    962  OE1 GLN A  65      15.409  -0.420 -18.795  1.00  0.66           O  
ATOM    963  NE2 GLN A  65      17.382  -0.008 -19.800  1.00  0.66           N  
ATOM    964  H   GLN A  65      18.202   0.588 -14.756  1.00  0.66           H  
ATOM    965  HA  GLN A  65      16.373   2.770 -15.559  1.00  0.66           H  
ATOM    966 1HB  GLN A  65      16.318  -0.215 -16.098  1.00  0.66           H  
ATOM    967 2HB  GLN A  65      15.060   0.892 -16.635  1.00  0.66           H  
ATOM    968 1HG  GLN A  65      16.739   2.111 -17.997  1.00  0.66           H  
ATOM    969 2HG  GLN A  65      17.980   0.942 -17.479  1.00  0.66           H  
ATOM    970 1HE2 GLN A  65      17.167  -0.607 -20.566  1.00  0.66           H  
ATOM    971 2HE2 GLN A  65      18.291   0.476 -19.778  1.00  0.66           H  
ATOM    972  N   ALA A  66      15.789   1.156 -12.927  1.00  0.67           N  
ATOM    973  CA  ALA A  66      14.851   0.881 -11.853  1.00  0.67           C  
ATOM    974  C   ALA A  66      14.219   2.145 -11.315  1.00  0.67           C  
ATOM    975  O   ALA A  66      14.830   3.208 -11.312  1.00  0.67           O  
ATOM    976  CB  ALA A  66      15.552   0.158 -10.722  1.00  0.67           C  
ATOM    977  H   ALA A  66      16.783   1.057 -12.723  1.00  0.67           H  
ATOM    978  HA  ALA A  66      14.062   0.246 -12.244  1.00  0.67           H  
ATOM    979 1HB  ALA A  66      14.835  -0.078  -9.940  1.00  0.67           H  
ATOM    980 2HB  ALA A  66      15.996  -0.743 -11.100  1.00  0.67           H  
ATOM    981 3HB  ALA A  66      16.329   0.791 -10.322  1.00  0.67           H  
ATOM    982  N   GLU A  67      12.996   2.025 -10.820  1.00  0.67           N  
ATOM    983  CA  GLU A  67      12.385   3.112 -10.075  1.00  0.67           C  
ATOM    984  C   GLU A  67      12.927   3.006  -8.655  1.00  0.67           C  
ATOM    985  O   GLU A  67      13.212   4.006  -7.989  1.00  0.67           O  
ATOM    986  CB  GLU A  67      10.854   3.038 -10.109  1.00  0.67           C  
ATOM    987  CG  GLU A  67      10.158   4.214  -9.392  1.00  0.67           C  
ATOM    988  CD  GLU A  67       8.668   4.293  -9.644  1.00  0.67           C  
ATOM    989  OE1 GLU A  67       8.181   3.521 -10.421  1.00  0.67           O  
ATOM    990  OE2 GLU A  67       8.025   5.125  -9.053  1.00  0.67           O  
ATOM    991  H   GLU A  67      12.506   1.139 -10.892  1.00  0.67           H  
ATOM    992  HA  GLU A  67      12.702   4.065 -10.498  1.00  0.67           H  
ATOM    993 1HB  GLU A  67      10.512   3.015 -11.144  1.00  0.67           H  
ATOM    994 2HB  GLU A  67      10.526   2.109  -9.635  1.00  0.67           H  
ATOM    995 1HG  GLU A  67      10.326   4.108  -8.319  1.00  0.67           H  
ATOM    996 2HG  GLU A  67      10.624   5.144  -9.712  1.00  0.67           H  
ATOM    997  N   GLU A  68      13.068   1.754  -8.220  1.00  0.66           N  
ATOM    998  CA  GLU A  68      13.547   1.411  -6.886  1.00  0.66           C  
ATOM    999  C   GLU A  68      14.351   0.113  -6.882  1.00  0.66           C  
ATOM   1000  O   GLU A  68      14.023  -0.835  -7.603  1.00  0.66           O  
ATOM   1001  CB  GLU A  68      12.368   1.297  -5.916  1.00  0.66           C  
ATOM   1002  CG  GLU A  68      12.735   0.937  -4.466  1.00  0.66           C  
ATOM   1003  CD  GLU A  68      11.533   0.933  -3.540  1.00  0.66           C  
ATOM   1004  OE1 GLU A  68      10.999   1.979  -3.263  1.00  0.66           O  
ATOM   1005  OE2 GLU A  68      11.086  -0.135  -3.165  1.00  0.66           O  
ATOM   1006  H   GLU A  68      12.791   1.006  -8.855  1.00  0.66           H  
ATOM   1007  HA  GLU A  68      14.205   2.210  -6.537  1.00  0.66           H  
ATOM   1008 1HB  GLU A  68      11.841   2.252  -5.889  1.00  0.66           H  
ATOM   1009 2HB  GLU A  68      11.678   0.568  -6.285  1.00  0.66           H  
ATOM   1010 1HG  GLU A  68      13.183  -0.058  -4.444  1.00  0.66           H  
ATOM   1011 2HG  GLU A  68      13.479   1.645  -4.096  1.00  0.66           H  
ATOM   1012  N   ILE A  69      15.417   0.102  -6.097  1.00  0.66           N  
ATOM   1013  CA  ILE A  69      16.241  -1.080  -5.921  1.00  0.66           C  
ATOM   1014  C   ILE A  69      16.143  -1.595  -4.502  1.00  0.66           C  
ATOM   1015  O   ILE A  69      16.264  -0.821  -3.553  1.00  0.66           O  
ATOM   1016  CB  ILE A  69      17.702  -0.789  -6.238  1.00  0.66           C  
ATOM   1017  CG1 ILE A  69      17.838  -0.386  -7.661  1.00  0.66           C  
ATOM   1018  CG2 ILE A  69      18.556  -2.028  -5.934  1.00  0.66           C  
ATOM   1019  CD1 ILE A  69      19.139   0.211  -7.935  1.00  0.66           C  
ATOM   1020  H   ILE A  69      15.645   0.950  -5.574  1.00  0.66           H  
ATOM   1021  HA  ILE A  69      15.888  -1.853  -6.594  1.00  0.66           H  
ATOM   1022  HB  ILE A  69      18.035   0.032  -5.638  1.00  0.66           H  
ATOM   1023 1HG1 ILE A  69      17.714  -1.262  -8.292  1.00  0.66           H  
ATOM   1024 2HG1 ILE A  69      17.068   0.326  -7.912  1.00  0.66           H  
ATOM   1025 1HG2 ILE A  69      19.583  -1.819  -6.156  1.00  0.66           H  
ATOM   1026 2HG2 ILE A  69      18.463  -2.287  -4.884  1.00  0.66           H  
ATOM   1027 3HG2 ILE A  69      18.214  -2.868  -6.549  1.00  0.66           H  
ATOM   1028 1HD1 ILE A  69      19.188   0.487  -8.988  1.00  0.66           H  
ATOM   1029 2HD1 ILE A  69      19.236   1.093  -7.310  1.00  0.66           H  
ATOM   1030 3HD1 ILE A  69      19.936  -0.473  -7.701  1.00  0.66           H  
ATOM   1031  N   ILE A  70      15.895  -2.886  -4.369  1.00  0.65           N  
ATOM   1032  CA  ILE A  70      15.804  -3.514  -3.072  1.00  0.65           C  
ATOM   1033  C   ILE A  70      17.036  -4.375  -2.865  1.00  0.65           C  
ATOM   1034  O   ILE A  70      17.324  -5.244  -3.685  1.00  0.65           O  
ATOM   1035  CB  ILE A  70      14.553  -4.371  -2.955  1.00  0.65           C  
ATOM   1036  CG1 ILE A  70      13.326  -3.526  -3.158  1.00  0.65           C  
ATOM   1037  CG2 ILE A  70      14.509  -5.039  -1.583  1.00  0.65           C  
ATOM   1038  CD1 ILE A  70      12.117  -4.323  -3.287  1.00  0.65           C  
ATOM   1039  H   ILE A  70      15.798  -3.449  -5.209  1.00  0.65           H  
ATOM   1040  HA  ILE A  70      15.759  -2.745  -2.324  1.00  0.65           H  
ATOM   1041  HB  ILE A  70      14.568  -5.119  -3.723  1.00  0.65           H  
ATOM   1042 1HG1 ILE A  70      13.201  -2.876  -2.314  1.00  0.65           H  
ATOM   1043 2HG1 ILE A  70      13.441  -2.918  -4.058  1.00  0.65           H  
ATOM   1044 1HG2 ILE A  70      13.622  -5.653  -1.500  1.00  0.65           H  
ATOM   1045 2HG2 ILE A  70      15.393  -5.662  -1.447  1.00  0.65           H  
ATOM   1046 3HG2 ILE A  70      14.491  -4.267  -0.809  1.00  0.65           H  
ATOM   1047 1HD1 ILE A  70      11.261  -3.663  -3.414  1.00  0.65           H  
ATOM   1048 2HD1 ILE A  70      12.212  -4.981  -4.149  1.00  0.65           H  
ATOM   1049 3HD1 ILE A  70      11.997  -4.911  -2.393  1.00  0.65           H  
ATOM   1050  N   LEU A  71      17.788  -4.122  -1.814  1.00  0.66           N  
ATOM   1051  CA  LEU A  71      19.009  -4.878  -1.629  1.00  0.66           C  
ATOM   1052  C   LEU A  71      18.842  -5.977  -0.615  1.00  0.66           C  
ATOM   1053  O   LEU A  71      18.205  -5.793   0.426  1.00  0.66           O  
ATOM   1054  CB  LEU A  71      20.154  -3.995  -1.112  1.00  0.66           C  
ATOM   1055  CG  LEU A  71      20.552  -2.797  -1.920  1.00  0.66           C  
ATOM   1056  CD1 LEU A  71      21.724  -2.102  -1.223  1.00  0.66           C  
ATOM   1057  CD2 LEU A  71      20.914  -3.198  -3.283  1.00  0.66           C  
ATOM   1058  H   LEU A  71      17.503  -3.403  -1.161  1.00  0.66           H  
ATOM   1059  HA  LEU A  71      19.301  -5.329  -2.577  1.00  0.66           H  
ATOM   1060 1HB  LEU A  71      19.873  -3.634  -0.122  1.00  0.66           H  
ATOM   1061 2HB  LEU A  71      21.041  -4.627  -0.995  1.00  0.66           H  
ATOM   1062  HG  LEU A  71      19.718  -2.108  -1.961  1.00  0.66           H  
ATOM   1063 1HD1 LEU A  71      22.005  -1.238  -1.782  1.00  0.66           H  
ATOM   1064 2HD1 LEU A  71      21.432  -1.804  -0.229  1.00  0.66           H  
ATOM   1065 3HD1 LEU A  71      22.576  -2.788  -1.161  1.00  0.66           H  
ATOM   1066 1HD2 LEU A  71      21.185  -2.317  -3.834  1.00  0.66           H  
ATOM   1067 2HD2 LEU A  71      21.755  -3.894  -3.255  1.00  0.66           H  
ATOM   1068 3HD2 LEU A  71      20.056  -3.669  -3.743  1.00  0.66           H  
ATOM   1069  N   SER A  72      19.478  -7.100  -0.876  1.00  0.67           N  
ATOM   1070  CA  SER A  72      19.570  -8.127   0.125  1.00  0.67           C  
ATOM   1071  C   SER A  72      20.586  -7.612   1.154  1.00  0.67           C  
ATOM   1072  O   SER A  72      21.498  -6.873   0.779  1.00  0.67           O  
ATOM   1073  CB  SER A  72      20.037  -9.414  -0.519  1.00  0.67           C  
ATOM   1074  OG  SER A  72      21.326  -9.256  -1.026  1.00  0.67           O  
ATOM   1075  H   SER A  72      19.917  -7.244  -1.787  1.00  0.67           H  
ATOM   1076  HA  SER A  72      18.586  -8.269   0.555  1.00  0.67           H  
ATOM   1077 1HB  SER A  72      20.023 -10.222   0.207  1.00  0.67           H  
ATOM   1078 2HB  SER A  72      19.355  -9.688  -1.329  1.00  0.67           H  
ATOM   1079  HG  SER A  72      21.209  -8.682  -1.822  1.00  0.67           H  
ATOM   1080  N   PRO A  73      20.552  -8.050   2.422  1.00  0.69           N  
ATOM   1081  CA  PRO A  73      21.517  -7.704   3.456  1.00  0.69           C  
ATOM   1082  C   PRO A  73      22.955  -8.086   3.092  1.00  0.69           C  
ATOM   1083  O   PRO A  73      23.898  -7.553   3.668  1.00  0.69           O  
ATOM   1084  CB  PRO A  73      21.028  -8.528   4.650  1.00  0.69           C  
ATOM   1085  CG  PRO A  73      19.558  -8.752   4.388  1.00  0.69           C  
ATOM   1086  CD  PRO A  73      19.440  -8.890   2.900  1.00  0.69           C  
ATOM   1087  HA  PRO A  73      21.447  -6.627   3.667  1.00  0.69           H  
ATOM   1088 1HB  PRO A  73      21.599  -9.466   4.718  1.00  0.69           H  
ATOM   1089 2HB  PRO A  73      21.212  -7.975   5.580  1.00  0.69           H  
ATOM   1090 1HG  PRO A  73      19.199  -9.643   4.931  1.00  0.69           H  
ATOM   1091 2HG  PRO A  73      18.969  -7.912   4.750  1.00  0.69           H  
ATOM   1092 1HD  PRO A  73      19.567  -9.933   2.592  1.00  0.69           H  
ATOM   1093 2HD  PRO A  73      18.462  -8.475   2.636  1.00  0.69           H  
ATOM   1094  N   GLY A  74      23.130  -9.024   2.155  1.00  0.71           N  
ATOM   1095  CA  GLY A  74      24.461  -9.462   1.761  1.00  0.71           C  
ATOM   1096  C   GLY A  74      25.186  -8.519   0.792  1.00  0.71           C  
ATOM   1097  O   GLY A  74      26.399  -8.669   0.589  1.00  0.71           O  
ATOM   1098  H   GLY A  74      22.335  -9.439   1.696  1.00  0.71           H  
ATOM   1099 1HA  GLY A  74      25.067  -9.592   2.657  1.00  0.71           H  
ATOM   1100 2HA  GLY A  74      24.380 -10.445   1.300  1.00  0.71           H  
ATOM   1101  N   LEU A  75      24.487  -7.543   0.202  1.00  0.73           N  
ATOM   1102  CA  LEU A  75      25.164  -6.634  -0.726  1.00  0.73           C  
ATOM   1103  C   LEU A  75      25.337  -5.253  -0.126  1.00  0.73           C  
ATOM   1104  O   LEU A  75      24.427  -4.704   0.493  1.00  0.73           O  
ATOM   1105  CB  LEU A  75      24.415  -6.517  -2.052  1.00  0.73           C  
ATOM   1106  CG  LEU A  75      24.263  -7.805  -2.873  1.00  0.73           C  
ATOM   1107  CD1 LEU A  75      23.512  -7.469  -4.098  1.00  0.73           C  
ATOM   1108  CD2 LEU A  75      25.616  -8.396  -3.222  1.00  0.73           C  
ATOM   1109  H   LEU A  75      23.491  -7.420   0.401  1.00  0.73           H  
ATOM   1110  HA  LEU A  75      26.155  -7.029  -0.940  1.00  0.73           H  
ATOM   1111 1HB  LEU A  75      23.406  -6.158  -1.832  1.00  0.73           H  
ATOM   1112 2HB  LEU A  75      24.903  -5.776  -2.662  1.00  0.73           H  
ATOM   1113  HG  LEU A  75      23.682  -8.532  -2.300  1.00  0.73           H  
ATOM   1114 1HD1 LEU A  75      23.354  -8.364  -4.700  1.00  0.73           H  
ATOM   1115 2HD1 LEU A  75      22.570  -7.051  -3.796  1.00  0.73           H  
ATOM   1116 3HD1 LEU A  75      24.066  -6.736  -4.671  1.00  0.73           H  
ATOM   1117 1HD2 LEU A  75      25.474  -9.306  -3.810  1.00  0.73           H  
ATOM   1118 2HD2 LEU A  75      26.188  -7.683  -3.803  1.00  0.73           H  
ATOM   1119 3HD2 LEU A  75      26.158  -8.637  -2.304  1.00  0.73           H  
ATOM   1120  N   ALA A  76      26.509  -4.668  -0.325  1.00  0.74           N  
ATOM   1121  CA  ALA A  76      26.731  -3.340   0.208  1.00  0.74           C  
ATOM   1122  C   ALA A  76      25.986  -2.284  -0.619  1.00  0.74           C  
ATOM   1123  O   ALA A  76      26.009  -2.344  -1.846  1.00  0.74           O  
ATOM   1124  CB  ALA A  76      28.223  -3.003   0.221  1.00  0.74           C  
ATOM   1125  H   ALA A  76      27.237  -5.147  -0.838  1.00  0.74           H  
ATOM   1126  HA  ALA A  76      26.385  -3.345   1.233  1.00  0.74           H  
ATOM   1127 1HB  ALA A  76      28.371  -2.019   0.661  1.00  0.74           H  
ATOM   1128 2HB  ALA A  76      28.754  -3.743   0.814  1.00  0.74           H  
ATOM   1129 3HB  ALA A  76      28.619  -3.005  -0.785  1.00  0.74           H  
ATOM   1130  N   PRO A  77      25.404  -1.247   0.009  1.00  0.73           N  
ATOM   1131  CA  PRO A  77      24.876  -0.041  -0.612  1.00  0.73           C  
ATOM   1132  C   PRO A  77      25.960   0.703  -1.378  1.00  0.73           C  
ATOM   1133  O   PRO A  77      25.670   1.542  -2.227  1.00  0.73           O  
ATOM   1134  CB  PRO A  77      24.385   0.776   0.581  1.00  0.73           C  
ATOM   1135  CG  PRO A  77      24.112  -0.236   1.649  1.00  0.73           C  
ATOM   1136  CD  PRO A  77      25.143  -1.310   1.465  1.00  0.73           C  
ATOM   1137  HA  PRO A  77      24.051  -0.312  -1.280  1.00  0.73           H  
ATOM   1138 1HB  PRO A  77      25.154   1.507   0.874  1.00  0.73           H  
ATOM   1139 2HB  PRO A  77      23.488   1.349   0.300  1.00  0.73           H  
ATOM   1140 1HG  PRO A  77      24.159   0.229   2.651  1.00  0.73           H  
ATOM   1141 2HG  PRO A  77      23.109  -0.631   1.535  1.00  0.73           H  
ATOM   1142 1HD  PRO A  77      26.048  -1.096   2.063  1.00  0.73           H  
ATOM   1143 2HD  PRO A  77      24.651  -2.258   1.747  1.00  0.73           H  
ATOM   1144  N   GLN A  78      27.218   0.404  -1.036  1.00  0.71           N  
ATOM   1145  CA  GLN A  78      28.395   1.013  -1.621  1.00  0.71           C  
ATOM   1146  C   GLN A  78      28.862   0.339  -2.910  1.00  0.71           C  
ATOM   1147  O   GLN A  78      29.829   0.800  -3.519  1.00  0.71           O  
ATOM   1148  CB  GLN A  78      29.562   0.985  -0.634  1.00  0.71           C  
ATOM   1149  CG  GLN A  78      29.363   1.799   0.631  1.00  0.71           C  
ATOM   1150  CD  GLN A  78      30.615   1.776   1.522  1.00  0.71           C  
ATOM   1151  OE1 GLN A  78      31.651   2.329   1.133  1.00  0.71           O  
ATOM   1152  NE2 GLN A  78      30.536   1.145   2.689  1.00  0.71           N  
ATOM   1153  H   GLN A  78      27.372  -0.284  -0.321  1.00  0.71           H  
ATOM   1154  HA  GLN A  78      28.164   2.047  -1.850  1.00  0.71           H  
ATOM   1155 1HB  GLN A  78      29.760  -0.047  -0.342  1.00  0.71           H  
ATOM   1156 2HB  GLN A  78      30.458   1.357  -1.129  1.00  0.71           H  
ATOM   1157 1HG  GLN A  78      29.149   2.834   0.358  1.00  0.71           H  
ATOM   1158 2HG  GLN A  78      28.530   1.378   1.197  1.00  0.71           H  
ATOM   1159 1HE2 GLN A  78      31.340   1.108   3.293  1.00  0.71           H  
ATOM   1160 2HE2 GLN A  78      29.685   0.699   2.974  1.00  0.71           H  
ATOM   1161  N   LEU A  79      28.221  -0.747  -3.341  1.00  0.69           N  
ATOM   1162  CA  LEU A  79      28.702  -1.358  -4.571  1.00  0.69           C  
ATOM   1163  C   LEU A  79      28.504  -0.320  -5.683  1.00  0.69           C  
ATOM   1164  O   LEU A  79      27.483   0.370  -5.674  1.00  0.69           O  
ATOM   1165  CB  LEU A  79      27.931  -2.642  -4.870  1.00  0.69           C  
ATOM   1166  CG  LEU A  79      28.157  -3.761  -3.868  1.00  0.69           C  
ATOM   1167  CD1 LEU A  79      27.235  -4.906  -4.178  1.00  0.69           C  
ATOM   1168  CD2 LEU A  79      29.606  -4.183  -3.905  1.00  0.69           C  
ATOM   1169  H   LEU A  79      27.426  -1.145  -2.837  1.00  0.69           H  
ATOM   1170  HA  LEU A  79      29.742  -1.614  -4.428  1.00  0.69           H  
ATOM   1171 1HB  LEU A  79      26.867  -2.413  -4.862  1.00  0.69           H  
ATOM   1172 2HB  LEU A  79      28.204  -3.006  -5.866  1.00  0.69           H  
ATOM   1173  HG  LEU A  79      27.920  -3.409  -2.889  1.00  0.69           H  
ATOM   1174 1HD1 LEU A  79      27.385  -5.693  -3.444  1.00  0.69           H  
ATOM   1175 2HD1 LEU A  79      26.207  -4.549  -4.133  1.00  0.69           H  
ATOM   1176 3HD1 LEU A  79      27.445  -5.288  -5.175  1.00  0.69           H  
ATOM   1177 1HD2 LEU A  79      29.772  -4.977  -3.176  1.00  0.69           H  
ATOM   1178 2HD2 LEU A  79      29.855  -4.546  -4.904  1.00  0.69           H  
ATOM   1179 3HD2 LEU A  79      30.237  -3.328  -3.660  1.00  0.69           H  
ATOM   1180  N   PRO A  80      29.433  -0.167  -6.647  1.00  0.66           N  
ATOM   1181  CA  PRO A  80      29.356   0.769  -7.764  1.00  0.66           C  
ATOM   1182  C   PRO A  80      28.044   0.751  -8.540  1.00  0.66           C  
ATOM   1183  O   PRO A  80      27.578   1.792  -9.003  1.00  0.66           O  
ATOM   1184  CB  PRO A  80      30.504   0.290  -8.655  1.00  0.66           C  
ATOM   1185  CG  PRO A  80      31.507  -0.290  -7.696  1.00  0.66           C  
ATOM   1186  CD  PRO A  80      30.675  -0.976  -6.633  1.00  0.66           C  
ATOM   1187  HA  PRO A  80      29.565   1.783  -7.386  1.00  0.66           H  
ATOM   1188 1HB  PRO A  80      30.125  -0.457  -9.378  1.00  0.66           H  
ATOM   1189 2HB  PRO A  80      30.903   1.128  -9.241  1.00  0.66           H  
ATOM   1190 1HG  PRO A  80      32.176  -0.985  -8.226  1.00  0.66           H  
ATOM   1191 2HG  PRO A  80      32.142   0.511  -7.282  1.00  0.66           H  
ATOM   1192 1HD  PRO A  80      30.468  -2.030  -6.890  1.00  0.66           H  
ATOM   1193 2HD  PRO A  80      31.223  -0.858  -5.691  1.00  0.66           H  
ATOM   1194  N   GLU A  81      27.424  -0.420  -8.682  1.00  0.64           N  
ATOM   1195  CA  GLU A  81      26.172  -0.489  -9.428  1.00  0.64           C  
ATOM   1196  C   GLU A  81      25.000   0.137  -8.666  1.00  0.64           C  
ATOM   1197  O   GLU A  81      24.005   0.583  -9.249  1.00  0.64           O  
ATOM   1198  CB  GLU A  81      25.873  -1.938  -9.780  1.00  0.64           C  
ATOM   1199  CG  GLU A  81      26.937  -2.602 -10.700  1.00  0.64           C  
ATOM   1200  CD  GLU A  81      28.135  -3.206  -9.940  1.00  0.64           C  
ATOM   1201  OE1 GLU A  81      28.076  -3.239  -8.734  1.00  0.64           O  
ATOM   1202  OE2 GLU A  81      29.098  -3.629 -10.567  1.00  0.64           O  
ATOM   1203  H   GLU A  81      27.819  -1.262  -8.293  1.00  0.64           H  
ATOM   1204  HA  GLU A  81      26.301   0.067 -10.358  1.00  0.64           H  
ATOM   1205 1HB  GLU A  81      25.774  -2.531  -8.869  1.00  0.64           H  
ATOM   1206 2HB  GLU A  81      24.928  -1.979 -10.304  1.00  0.64           H  
ATOM   1207 1HG  GLU A  81      26.457  -3.384 -11.294  1.00  0.64           H  
ATOM   1208 2HG  GLU A  81      27.305  -1.844 -11.391  1.00  0.64           H  
ATOM   1209  N   ILE A  82      25.149   0.218  -7.353  1.00  0.62           N  
ATOM   1210  CA  ILE A  82      24.125   0.747  -6.491  1.00  0.62           C  
ATOM   1211  C   ILE A  82      24.395   2.212  -6.333  1.00  0.62           C  
ATOM   1212  O   ILE A  82      23.481   3.026  -6.422  1.00  0.62           O  
ATOM   1213  CB  ILE A  82      24.076   0.005  -5.156  1.00  0.62           C  
ATOM   1214  CG1 ILE A  82      23.837  -1.479  -5.437  1.00  0.62           C  
ATOM   1215  CG2 ILE A  82      22.995   0.559  -4.306  1.00  0.62           C  
ATOM   1216  CD1 ILE A  82      22.589  -1.713  -6.276  1.00  0.62           C  
ATOM   1217  H   ILE A  82      26.015  -0.087  -6.922  1.00  0.62           H  
ATOM   1218  HA  ILE A  82      23.156   0.627  -6.974  1.00  0.62           H  
ATOM   1219  HB  ILE A  82      25.039   0.107  -4.640  1.00  0.62           H  
ATOM   1220 1HG1 ILE A  82      24.699  -1.893  -5.962  1.00  0.62           H  
ATOM   1221 2HG1 ILE A  82      23.729  -2.003  -4.483  1.00  0.62           H  
ATOM   1222 1HG2 ILE A  82      22.979   0.026  -3.376  1.00  0.62           H  
ATOM   1223 2HG2 ILE A  82      23.193   1.610  -4.119  1.00  0.62           H  
ATOM   1224 3HG2 ILE A  82      22.039   0.444  -4.815  1.00  0.62           H  
ATOM   1225 1HD1 ILE A  82      22.446  -2.782  -6.445  1.00  0.62           H  
ATOM   1226 2HD1 ILE A  82      21.736  -1.306  -5.757  1.00  0.62           H  
ATOM   1227 3HD1 ILE A  82      22.693  -1.208  -7.234  1.00  0.62           H  
ATOM   1228  N   GLN A  83      25.667   2.560  -6.166  1.00  0.61           N  
ATOM   1229  CA  GLN A  83      26.024   3.958  -6.056  1.00  0.61           C  
ATOM   1230  C   GLN A  83      25.632   4.684  -7.333  1.00  0.61           C  
ATOM   1231  O   GLN A  83      25.147   5.814  -7.278  1.00  0.61           O  
ATOM   1232  CB  GLN A  83      27.513   4.093  -5.773  1.00  0.61           C  
ATOM   1233  CG  GLN A  83      27.877   3.659  -4.380  1.00  0.61           C  
ATOM   1234  CD  GLN A  83      27.362   4.651  -3.338  1.00  0.61           C  
ATOM   1235  OE1 GLN A  83      27.693   5.842  -3.400  1.00  0.61           O  
ATOM   1236  NE2 GLN A  83      26.552   4.191  -2.401  1.00  0.61           N  
ATOM   1237  H   GLN A  83      26.383   1.840  -6.094  1.00  0.61           H  
ATOM   1238  HA  GLN A  83      25.477   4.395  -5.229  1.00  0.61           H  
ATOM   1239 1HB  GLN A  83      28.070   3.477  -6.475  1.00  0.61           H  
ATOM   1240 2HB  GLN A  83      27.825   5.125  -5.913  1.00  0.61           H  
ATOM   1241 1HG  GLN A  83      27.402   2.691  -4.195  1.00  0.61           H  
ATOM   1242 2HG  GLN A  83      28.960   3.568  -4.288  1.00  0.61           H  
ATOM   1243 1HE2 GLN A  83      26.183   4.806  -1.707  1.00  0.61           H  
ATOM   1244 2HE2 GLN A  83      26.289   3.205  -2.394  1.00  0.61           H  
ATOM   1245  N   ALA A  84      25.781   4.026  -8.488  1.00  0.61           N  
ATOM   1246  CA  ALA A  84      25.345   4.631  -9.731  1.00  0.61           C  
ATOM   1247  C   ALA A  84      23.836   4.859  -9.694  1.00  0.61           C  
ATOM   1248  O   ALA A  84      23.345   5.922 -10.067  1.00  0.61           O  
ATOM   1249  CB  ALA A  84      25.715   3.739 -10.899  1.00  0.61           C  
ATOM   1250  H   ALA A  84      26.227   3.110  -8.515  1.00  0.61           H  
ATOM   1251  HA  ALA A  84      25.840   5.596  -9.836  1.00  0.61           H  
ATOM   1252 1HB  ALA A  84      25.403   4.206 -11.830  1.00  0.61           H  
ATOM   1253 2HB  ALA A  84      26.794   3.592 -10.909  1.00  0.61           H  
ATOM   1254 3HB  ALA A  84      25.219   2.773 -10.784  1.00  0.61           H  
ATOM   1255  N   ALA A  85      23.086   3.868  -9.204  1.00  0.63           N  
ATOM   1256  CA  ALA A  85      21.644   4.024  -9.134  1.00  0.63           C  
ATOM   1257  C   ALA A  85      21.255   5.182  -8.229  1.00  0.63           C  
ATOM   1258  O   ALA A  85      20.387   5.992  -8.582  1.00  0.63           O  
ATOM   1259  CB  ALA A  85      21.037   2.735  -8.650  1.00  0.63           C  
ATOM   1260  H   ALA A  85      23.503   2.981  -8.918  1.00  0.63           H  
ATOM   1261  HA  ALA A  85      21.274   4.253 -10.122  1.00  0.63           H  
ATOM   1262 1HB  ALA A  85      19.970   2.845  -8.633  1.00  0.63           H  
ATOM   1263 2HB  ALA A  85      21.314   1.928  -9.332  1.00  0.63           H  
ATOM   1264 3HB  ALA A  85      21.393   2.505  -7.654  1.00  0.63           H  
ATOM   1265  N   ILE A  86      21.975   5.321  -7.122  1.00  0.65           N  
ATOM   1266  CA  ILE A  86      21.754   6.397  -6.171  1.00  0.65           C  
ATOM   1267  C   ILE A  86      22.043   7.736  -6.840  1.00  0.65           C  
ATOM   1268  O   ILE A  86      21.262   8.683  -6.729  1.00  0.65           O  
ATOM   1269  CB  ILE A  86      22.625   6.189  -4.917  1.00  0.65           C  
ATOM   1270  CG1 ILE A  86      22.116   4.956  -4.166  1.00  0.65           C  
ATOM   1271  CG2 ILE A  86      22.604   7.422  -4.041  1.00  0.65           C  
ATOM   1272  CD1 ILE A  86      23.036   4.433  -3.085  1.00  0.65           C  
ATOM   1273  H   ILE A  86      22.682   4.616  -6.912  1.00  0.65           H  
ATOM   1274  HA  ILE A  86      20.705   6.378  -5.867  1.00  0.65           H  
ATOM   1275  HB  ILE A  86      23.644   5.987  -5.221  1.00  0.65           H  
ATOM   1276 1HG1 ILE A  86      21.160   5.206  -3.710  1.00  0.65           H  
ATOM   1277 2HG1 ILE A  86      21.954   4.171  -4.887  1.00  0.65           H  
ATOM   1278 1HG2 ILE A  86      23.231   7.256  -3.168  1.00  0.65           H  
ATOM   1279 2HG2 ILE A  86      22.987   8.273  -4.605  1.00  0.65           H  
ATOM   1280 3HG2 ILE A  86      21.581   7.625  -3.725  1.00  0.65           H  
ATOM   1281 1HD1 ILE A  86      22.584   3.559  -2.616  1.00  0.65           H  
ATOM   1282 2HD1 ILE A  86      23.981   4.149  -3.526  1.00  0.65           H  
ATOM   1283 3HD1 ILE A  86      23.200   5.202  -2.337  1.00  0.65           H  
ATOM   1284  N   ALA A  87      23.153   7.804  -7.579  1.00  0.68           N  
ATOM   1285  CA  ALA A  87      23.567   9.002  -8.304  1.00  0.68           C  
ATOM   1286  C   ALA A  87      22.497   9.450  -9.298  1.00  0.68           C  
ATOM   1287  O   ALA A  87      22.307  10.646  -9.524  1.00  0.68           O  
ATOM   1288  CB  ALA A  87      24.871   8.744  -9.037  1.00  0.68           C  
ATOM   1289  H   ALA A  87      23.760   6.986  -7.623  1.00  0.68           H  
ATOM   1290  HA  ALA A  87      23.714   9.800  -7.576  1.00  0.68           H  
ATOM   1291 1HB  ALA A  87      25.186   9.649  -9.550  1.00  0.68           H  
ATOM   1292 2HB  ALA A  87      25.635   8.441  -8.321  1.00  0.68           H  
ATOM   1293 3HB  ALA A  87      24.726   7.954  -9.762  1.00  0.68           H  
ATOM   1294  N   LYS A  88      21.769   8.483  -9.864  1.00  0.71           N  
ATOM   1295  CA  LYS A  88      20.711   8.763 -10.826  1.00  0.71           C  
ATOM   1296  C   LYS A  88      19.353   9.054 -10.170  1.00  0.71           C  
ATOM   1297  O   LYS A  88      18.359   9.254 -10.873  1.00  0.71           O  
ATOM   1298  CB  LYS A  88      20.561   7.621 -11.834  1.00  0.71           C  
ATOM   1299  CG  LYS A  88      21.787   7.377 -12.715  1.00  0.71           C  
ATOM   1300  CD  LYS A  88      22.138   8.567 -13.572  1.00  0.71           C  
ATOM   1301  CE  LYS A  88      23.291   8.224 -14.510  1.00  0.71           C  
ATOM   1302  NZ  LYS A  88      23.683   9.383 -15.362  1.00  0.71           N  
ATOM   1303  H   LYS A  88      22.003   7.511  -9.656  1.00  0.71           H  
ATOM   1304  HA  LYS A  88      20.995   9.655 -11.383  1.00  0.71           H  
ATOM   1305 1HB  LYS A  88      20.362   6.691 -11.289  1.00  0.71           H  
ATOM   1306 2HB  LYS A  88      19.706   7.809 -12.480  1.00  0.71           H  
ATOM   1307 1HG  LYS A  88      22.644   7.099 -12.108  1.00  0.71           H  
ATOM   1308 2HG  LYS A  88      21.560   6.573 -13.394  1.00  0.71           H  
ATOM   1309 1HD  LYS A  88      21.271   8.869 -14.160  1.00  0.71           H  
ATOM   1310 2HD  LYS A  88      22.434   9.401 -12.932  1.00  0.71           H  
ATOM   1311 1HE  LYS A  88      24.150   7.913 -13.915  1.00  0.71           H  
ATOM   1312 2HE  LYS A  88      22.990   7.396 -15.153  1.00  0.71           H  
ATOM   1313 1HZ  LYS A  88      24.447   9.115 -15.966  1.00  0.71           H  
ATOM   1314 2HZ  LYS A  88      22.894   9.670 -15.924  1.00  0.71           H  
ATOM   1315 3HZ  LYS A  88      23.974  10.151 -14.774  1.00  0.71           H  
ATOM   1316  N   GLY A  89      19.298   9.077  -8.833  1.00  0.73           N  
ATOM   1317  CA  GLY A  89      18.060   9.369  -8.119  1.00  0.73           C  
ATOM   1318  C   GLY A  89      17.170   8.163  -7.812  1.00  0.73           C  
ATOM   1319  O   GLY A  89      16.002   8.337  -7.458  1.00  0.73           O  
ATOM   1320  H   GLY A  89      20.136   8.909  -8.279  1.00  0.73           H  
ATOM   1321 1HA  GLY A  89      18.321   9.857  -7.180  1.00  0.73           H  
ATOM   1322 2HA  GLY A  89      17.489  10.097  -8.691  1.00  0.73           H  
ATOM   1323  N   ILE A  90      17.693   6.948  -7.946  1.00  0.75           N  
ATOM   1324  CA  ILE A  90      16.894   5.757  -7.675  1.00  0.75           C  
ATOM   1325  C   ILE A  90      16.965   5.388  -6.208  1.00  0.75           C  
ATOM   1326  O   ILE A  90      18.051   5.223  -5.652  1.00  0.75           O  
ATOM   1327  CB  ILE A  90      17.392   4.586  -8.518  1.00  0.75           C  
ATOM   1328  CG1 ILE A  90      17.244   4.935  -9.957  1.00  0.75           C  
ATOM   1329  CG2 ILE A  90      16.686   3.299  -8.199  1.00  0.75           C  
ATOM   1330  CD1 ILE A  90      17.889   3.965 -10.862  1.00  0.75           C  
ATOM   1331  H   ILE A  90      18.666   6.830  -8.229  1.00  0.75           H  
ATOM   1332  HA  ILE A  90      15.855   5.959  -7.934  1.00  0.75           H  
ATOM   1333  HB  ILE A  90      18.432   4.455  -8.328  1.00  0.75           H  
ATOM   1334 1HG1 ILE A  90      16.186   4.989 -10.199  1.00  0.75           H  
ATOM   1335 2HG1 ILE A  90      17.693   5.915 -10.133  1.00  0.75           H  
ATOM   1336 1HG2 ILE A  90      17.090   2.513  -8.824  1.00  0.75           H  
ATOM   1337 2HG2 ILE A  90      16.830   3.044  -7.155  1.00  0.75           H  
ATOM   1338 3HG2 ILE A  90      15.642   3.413  -8.402  1.00  0.75           H  
ATOM   1339 1HD1 ILE A  90      17.730   4.293 -11.873  1.00  0.75           H  
ATOM   1340 2HD1 ILE A  90      18.947   3.910 -10.658  1.00  0.75           H  
ATOM   1341 3HD1 ILE A  90      17.439   2.989 -10.722  1.00  0.75           H  
ATOM   1342  N   SER A  91      15.814   5.286  -5.559  1.00  0.75           N  
ATOM   1343  CA  SER A  91      15.821   4.933  -4.150  1.00  0.75           C  
ATOM   1344  C   SER A  91      16.388   3.539  -3.966  1.00  0.75           C  
ATOM   1345  O   SER A  91      16.092   2.647  -4.767  1.00  0.75           O  
ATOM   1346  CB  SER A  91      14.420   4.990  -3.573  1.00  0.75           C  
ATOM   1347  OG  SER A  91      13.912   6.298  -3.598  1.00  0.75           O  
ATOM   1348  H   SER A  91      14.941   5.439  -6.052  1.00  0.75           H  
ATOM   1349  HA  SER A  91      16.457   5.641  -3.614  1.00  0.75           H  
ATOM   1350 1HB  SER A  91      13.764   4.329  -4.148  1.00  0.75           H  
ATOM   1351 2HB  SER A  91      14.436   4.619  -2.547  1.00  0.75           H  
ATOM   1352  HG  SER A  91      13.858   6.544  -4.527  1.00  0.75           H  
ATOM   1353  N   VAL A  92      17.172   3.354  -2.910  1.00  0.74           N  
ATOM   1354  CA  VAL A  92      17.717   2.045  -2.593  1.00  0.74           C  
ATOM   1355  C   VAL A  92      17.292   1.675  -1.176  1.00  0.74           C  
ATOM   1356  O   VAL A  92      17.575   2.404  -0.220  1.00  0.74           O  
ATOM   1357  CB  VAL A  92      19.250   2.026  -2.739  1.00  0.74           C  
ATOM   1358  CG1 VAL A  92      19.748   0.666  -2.391  1.00  0.74           C  
ATOM   1359  CG2 VAL A  92      19.657   2.383  -4.186  1.00  0.74           C  
ATOM   1360  H   VAL A  92      17.385   4.137  -2.309  1.00  0.74           H  
ATOM   1361  HA  VAL A  92      17.305   1.318  -3.285  1.00  0.74           H  
ATOM   1362  HB  VAL A  92      19.691   2.737  -2.043  1.00  0.74           H  
ATOM   1363 1HG1 VAL A  92      20.819   0.651  -2.477  1.00  0.74           H  
ATOM   1364 2HG1 VAL A  92      19.461   0.416  -1.369  1.00  0.74           H  
ATOM   1365 3HG1 VAL A  92      19.309  -0.058  -3.083  1.00  0.74           H  
ATOM   1366 1HG2 VAL A  92      20.727   2.353  -4.269  1.00  0.74           H  
ATOM   1367 2HG2 VAL A  92      19.232   1.681  -4.870  1.00  0.74           H  
ATOM   1368 3HG2 VAL A  92      19.307   3.380  -4.437  1.00  0.74           H  
ATOM   1369  N   VAL A  93      16.577   0.565  -1.062  1.00  0.73           N  
ATOM   1370  CA  VAL A  93      16.006   0.135   0.209  1.00  0.73           C  
ATOM   1371  C   VAL A  93      16.309  -1.326   0.516  1.00  0.73           C  
ATOM   1372  O   VAL A  93      16.665  -2.080  -0.375  1.00  0.73           O  
ATOM   1373  CB  VAL A  93      14.482   0.292   0.149  1.00  0.73           C  
ATOM   1374  CG1 VAL A  93      14.078   1.750  -0.127  1.00  0.73           C  
ATOM   1375  CG2 VAL A  93      13.942  -0.633  -0.896  1.00  0.73           C  
ATOM   1376  H   VAL A  93      16.409   0.014  -1.905  1.00  0.73           H  
ATOM   1377  HA  VAL A  93      16.411   0.757   1.009  1.00  0.73           H  
ATOM   1378  HB  VAL A  93      14.084   0.030   1.084  1.00  0.73           H  
ATOM   1379 1HG1 VAL A  93      12.989   1.826  -0.141  1.00  0.73           H  
ATOM   1380 2HG1 VAL A  93      14.481   2.390   0.659  1.00  0.73           H  
ATOM   1381 3HG1 VAL A  93      14.467   2.068  -1.094  1.00  0.73           H  
ATOM   1382 1HG2 VAL A  93      12.862  -0.561  -0.934  1.00  0.73           H  
ATOM   1383 2HG2 VAL A  93      14.354  -0.371  -1.870  1.00  0.73           H  
ATOM   1384 3HG2 VAL A  93      14.229  -1.649  -0.633  1.00  0.73           H  
ATOM   1385  N   GLY A  94      16.137  -1.740   1.765  1.00  0.71           N  
ATOM   1386  CA  GLY A  94      16.233  -3.166   2.109  1.00  0.71           C  
ATOM   1387  C   GLY A  94      14.854  -3.834   2.208  1.00  0.71           C  
ATOM   1388  O   GLY A  94      13.824  -3.210   1.916  1.00  0.71           O  
ATOM   1389  H   GLY A  94      15.968  -1.041   2.488  1.00  0.71           H  
ATOM   1390 1HA  GLY A  94      16.843  -3.686   1.368  1.00  0.71           H  
ATOM   1391 2HA  GLY A  94      16.748  -3.270   3.063  1.00  0.71           H  
ATOM   1392  N   ASP A  95      14.828  -5.089   2.688  1.00  0.71           N  
ATOM   1393  CA  ASP A  95      13.571  -5.841   2.815  1.00  0.71           C  
ATOM   1394  C   ASP A  95      12.723  -5.299   3.955  1.00  0.71           C  
ATOM   1395  O   ASP A  95      11.514  -5.137   3.814  1.00  0.71           O  
ATOM   1396  CB  ASP A  95      13.855  -7.332   3.019  1.00  0.71           C  
ATOM   1397  CG  ASP A  95      14.746  -7.665   4.254  1.00  0.71           C  
ATOM   1398  OD1 ASP A  95      15.359  -6.769   4.841  1.00  0.71           O  
ATOM   1399  OD2 ASP A  95      14.794  -8.833   4.608  1.00  0.71           O  
ATOM   1400  H   ASP A  95      15.704  -5.538   2.919  1.00  0.71           H  
ATOM   1401  HA  ASP A  95      13.007  -5.728   1.888  1.00  0.71           H  
ATOM   1402 1HB  ASP A  95      12.912  -7.860   3.133  1.00  0.71           H  
ATOM   1403 2HB  ASP A  95      14.340  -7.733   2.124  1.00  0.71           H  
ATOM   1404  N   ILE A  96      13.391  -4.895   5.025  1.00  0.72           N  
ATOM   1405  CA  ILE A  96      12.744  -4.294   6.192  1.00  0.72           C  
ATOM   1406  C   ILE A  96      11.980  -3.030   5.805  1.00  0.72           C  
ATOM   1407  O   ILE A  96      10.923  -2.744   6.357  1.00  0.72           O  
ATOM   1408  CB  ILE A  96      13.747  -3.945   7.301  1.00  0.72           C  
ATOM   1409  CG1 ILE A  96      14.377  -5.211   7.880  1.00  0.72           C  
ATOM   1410  CG2 ILE A  96      13.047  -3.129   8.392  1.00  0.72           C  
ATOM   1411  CD1 ILE A  96      13.381  -6.149   8.544  1.00  0.72           C  
ATOM   1412  H   ILE A  96      14.387  -5.128   5.039  1.00  0.72           H  
ATOM   1413  HA  ILE A  96      12.033  -5.016   6.595  1.00  0.72           H  
ATOM   1414  HB  ILE A  96      14.554  -3.346   6.876  1.00  0.72           H  
ATOM   1415 1HG1 ILE A  96      14.866  -5.748   7.073  1.00  0.72           H  
ATOM   1416 2HG1 ILE A  96      15.130  -4.929   8.614  1.00  0.72           H  
ATOM   1417 1HG2 ILE A  96      13.763  -2.861   9.157  1.00  0.72           H  
ATOM   1418 2HG2 ILE A  96      12.633  -2.220   7.956  1.00  0.72           H  
ATOM   1419 3HG2 ILE A  96      12.243  -3.718   8.833  1.00  0.72           H  
ATOM   1420 1HD1 ILE A  96      13.906  -7.027   8.926  1.00  0.72           H  
ATOM   1421 2HD1 ILE A  96      12.894  -5.629   9.368  1.00  0.72           H  
ATOM   1422 3HD1 ILE A  96      12.634  -6.459   7.814  1.00  0.72           H  
ATOM   1423  N   GLN A  97      12.543  -2.227   4.910  1.00  0.74           N  
ATOM   1424  CA  GLN A  97      11.850  -1.020   4.470  1.00  0.74           C  
ATOM   1425  C   GLN A  97      10.611  -1.384   3.629  1.00  0.74           C  
ATOM   1426  O   GLN A  97       9.538  -0.783   3.786  1.00  0.74           O  
ATOM   1427  CB  GLN A  97      12.818  -0.149   3.693  1.00  0.74           C  
ATOM   1428  CG  GLN A  97      12.293   1.211   3.263  1.00  0.74           C  
ATOM   1429  CD  GLN A  97      11.896   2.105   4.425  1.00  0.74           C  
ATOM   1430  OE1 GLN A  97      12.657   2.393   5.362  1.00  0.74           O  
ATOM   1431  NE2 GLN A  97      10.676   2.581   4.357  1.00  0.74           N  
ATOM   1432  H   GLN A  97      13.428  -2.485   4.500  1.00  0.74           H  
ATOM   1433  HA  GLN A  97      11.518  -0.472   5.349  1.00  0.74           H  
ATOM   1434 1HB  GLN A  97      13.718  -0.000   4.279  1.00  0.74           H  
ATOM   1435 2HB  GLN A  97      13.103  -0.704   2.818  1.00  0.74           H  
ATOM   1436 1HG  GLN A  97      13.076   1.720   2.708  1.00  0.74           H  
ATOM   1437 2HG  GLN A  97      11.426   1.064   2.626  1.00  0.74           H  
ATOM   1438 1HE2 GLN A  97      10.317   3.184   5.066  1.00  0.74           H  
ATOM   1439 2HE2 GLN A  97      10.102   2.335   3.584  1.00  0.74           H  
ATOM   1440  N   LEU A  98      10.729  -2.420   2.777  1.00  0.77           N  
ATOM   1441  CA  LEU A  98       9.574  -2.878   1.989  1.00  0.77           C  
ATOM   1442  C   LEU A  98       8.491  -3.294   2.979  1.00  0.77           C  
ATOM   1443  O   LEU A  98       7.307  -2.979   2.820  1.00  0.77           O  
ATOM   1444  CB  LEU A  98       9.955  -4.046   1.038  1.00  0.77           C  
ATOM   1445  CG  LEU A  98       8.802  -4.626   0.128  1.00  0.77           C  
ATOM   1446  CD1 LEU A  98       8.257  -3.527  -0.788  1.00  0.77           C  
ATOM   1447  CD2 LEU A  98       9.349  -5.785  -0.715  1.00  0.77           C  
ATOM   1448  H   LEU A  98      11.638  -2.879   2.658  1.00  0.77           H  
ATOM   1449  HA  LEU A  98       9.189  -2.059   1.395  1.00  0.77           H  
ATOM   1450 1HB  LEU A  98      10.765  -3.715   0.388  1.00  0.77           H  
ATOM   1451 2HB  LEU A  98      10.328  -4.868   1.639  1.00  0.77           H  
ATOM   1452  HG  LEU A  98       7.985  -4.985   0.761  1.00  0.77           H  
ATOM   1453 1HD1 LEU A  98       7.457  -3.934  -1.406  1.00  0.77           H  
ATOM   1454 2HD1 LEU A  98       7.864  -2.707  -0.184  1.00  0.77           H  
ATOM   1455 3HD1 LEU A  98       9.057  -3.155  -1.429  1.00  0.77           H  
ATOM   1456 1HD2 LEU A  98       8.577  -6.188  -1.340  1.00  0.77           H  
ATOM   1457 2HD2 LEU A  98      10.144  -5.427  -1.334  1.00  0.77           H  
ATOM   1458 3HD2 LEU A  98       9.719  -6.556  -0.071  1.00  0.77           H  
ATOM   1459  N   LEU A  99       8.924  -4.001   4.013  1.00  0.81           N  
ATOM   1460  CA  LEU A  99       8.064  -4.459   5.076  1.00  0.81           C  
ATOM   1461  C   LEU A  99       7.395  -3.370   5.864  1.00  0.81           C  
ATOM   1462  O   LEU A  99       6.177  -3.388   6.006  1.00  0.81           O  
ATOM   1463  CB  LEU A  99       8.857  -5.323   6.045  1.00  0.81           C  
ATOM   1464  CG  LEU A  99       8.106  -5.923   7.183  1.00  0.81           C  
ATOM   1465  CD1 LEU A  99       8.673  -7.140   7.434  1.00  0.81           C  
ATOM   1466  CD2 LEU A  99       8.254  -5.079   8.446  1.00  0.81           C  
ATOM   1467  H   LEU A  99       9.912  -4.245   4.052  1.00  0.81           H  
ATOM   1468  HA  LEU A  99       7.286  -5.064   4.623  1.00  0.81           H  
ATOM   1469 1HB  LEU A  99       9.351  -6.118   5.500  1.00  0.81           H  
ATOM   1470 2HB  LEU A  99       9.616  -4.721   6.486  1.00  0.81           H  
ATOM   1471  HG  LEU A  99       7.086  -6.037   6.932  1.00  0.81           H  
ATOM   1472 1HD1 LEU A  99       8.170  -7.634   8.255  1.00  0.81           H  
ATOM   1473 2HD1 LEU A  99       8.596  -7.729   6.552  1.00  0.81           H  
ATOM   1474 3HD1 LEU A  99       9.703  -6.946   7.671  1.00  0.81           H  
ATOM   1475 1HD2 LEU A  99       7.731  -5.562   9.261  1.00  0.81           H  
ATOM   1476 2HD2 LEU A  99       9.311  -4.981   8.699  1.00  0.81           H  
ATOM   1477 3HD2 LEU A  99       7.836  -4.117   8.302  1.00  0.81           H  
ATOM   1478  N   ARG A 100       8.150  -2.406   6.386  1.00  0.85           N  
ATOM   1479  CA  ARG A 100       7.517  -1.433   7.259  1.00  0.85           C  
ATOM   1480  C   ARG A 100       6.425  -0.689   6.506  1.00  0.85           C  
ATOM   1481  O   ARG A 100       5.341  -0.449   7.037  1.00  0.85           O  
ATOM   1482  CB  ARG A 100       8.510  -0.443   7.831  1.00  0.85           C  
ATOM   1483  CG  ARG A 100       7.871   0.493   8.849  1.00  0.85           C  
ATOM   1484  CD  ARG A 100       7.464  -0.317  10.042  1.00  0.85           C  
ATOM   1485  NE  ARG A 100       6.820   0.436  11.129  1.00  0.85           N  
ATOM   1486  CZ  ARG A 100       5.502   0.707  11.241  1.00  0.85           C  
ATOM   1487  NH1 ARG A 100       4.642   0.316  10.324  1.00  0.85           N  
ATOM   1488  NH2 ARG A 100       5.081   1.369  12.305  1.00  0.85           N  
ATOM   1489  H   ARG A 100       9.155  -2.395   6.233  1.00  0.85           H  
ATOM   1490  HA  ARG A 100       7.058  -1.961   8.092  1.00  0.85           H  
ATOM   1491 1HB  ARG A 100       9.329  -0.977   8.315  1.00  0.85           H  
ATOM   1492 2HB  ARG A 100       8.938   0.161   7.026  1.00  0.85           H  
ATOM   1493 1HG  ARG A 100       8.578   1.223   9.165  1.00  0.85           H  
ATOM   1494 2HG  ARG A 100       6.994   0.979   8.425  1.00  0.85           H  
ATOM   1495 1HD  ARG A 100       6.768  -1.091   9.718  1.00  0.85           H  
ATOM   1496 2HD  ARG A 100       8.348  -0.788  10.443  1.00  0.85           H  
ATOM   1497  HE  ARG A 100       7.414   0.763  11.886  1.00  0.85           H  
ATOM   1498 1HH1 ARG A 100       4.959  -0.191   9.510  1.00  0.85           H  
ATOM   1499 2HH1 ARG A 100       3.654   0.522  10.434  1.00  0.85           H  
ATOM   1500 1HH2 ARG A 100       5.770   1.653  13.024  1.00  0.85           H  
ATOM   1501 2HH2 ARG A 100       4.101   1.575  12.424  1.00  0.85           H  
ATOM   1502  N   ARG A 101       6.667  -0.402   5.226  1.00  0.88           N  
ATOM   1503  CA  ARG A 101       5.687   0.302   4.410  1.00  0.88           C  
ATOM   1504  C   ARG A 101       4.410  -0.512   4.188  1.00  0.88           C  
ATOM   1505  O   ARG A 101       3.369   0.045   3.819  1.00  0.88           O  
ATOM   1506  CB  ARG A 101       6.300   0.678   3.069  1.00  0.88           C  
ATOM   1507  CG  ARG A 101       7.374   1.748   3.164  1.00  0.88           C  
ATOM   1508  CD  ARG A 101       8.013   2.053   1.852  1.00  0.88           C  
ATOM   1509  NE  ARG A 101       8.842   0.965   1.357  1.00  0.88           N  
ATOM   1510  CZ  ARG A 101       9.427   0.957   0.128  1.00  0.88           C  
ATOM   1511  NH1 ARG A 101       9.272   1.986  -0.682  1.00  0.88           N  
ATOM   1512  NH2 ARG A 101      10.152  -0.065  -0.276  1.00  0.88           N  
ATOM   1513  H   ARG A 101       7.571  -0.643   4.809  1.00  0.88           H  
ATOM   1514  HA  ARG A 101       5.420   1.222   4.928  1.00  0.88           H  
ATOM   1515 1HB  ARG A 101       6.756  -0.211   2.621  1.00  0.88           H  
ATOM   1516 2HB  ARG A 101       5.532   1.035   2.393  1.00  0.88           H  
ATOM   1517 1HG  ARG A 101       6.934   2.667   3.552  1.00  0.88           H  
ATOM   1518 2HG  ARG A 101       8.142   1.399   3.849  1.00  0.88           H  
ATOM   1519 1HD  ARG A 101       7.231   2.229   1.123  1.00  0.88           H  
ATOM   1520 2HD  ARG A 101       8.632   2.943   1.941  1.00  0.88           H  
ATOM   1521  HE  ARG A 101       8.979   0.152   1.973  1.00  0.88           H  
ATOM   1522 1HH1 ARG A 101       8.742   2.787  -0.383  1.00  0.88           H  
ATOM   1523 2HH1 ARG A 101       9.734   1.984  -1.611  1.00  0.88           H  
ATOM   1524 1HH2 ARG A 101      10.304  -0.856   0.326  1.00  0.88           H  
ATOM   1525 2HH2 ARG A 101      10.550  -0.052  -1.228  1.00  0.88           H  
ATOM   1526  N   ALA A 102       4.498  -1.823   4.392  1.00  0.89           N  
ATOM   1527  CA  ALA A 102       3.414  -2.757   4.203  1.00  0.89           C  
ATOM   1528  C   ALA A 102       3.040  -3.464   5.503  1.00  0.89           C  
ATOM   1529  O   ALA A 102       2.421  -4.529   5.455  1.00  0.89           O  
ATOM   1530  CB  ALA A 102       3.814  -3.796   3.178  1.00  0.89           C  
ATOM   1531  H   ALA A 102       5.369  -2.214   4.733  1.00  0.89           H  
ATOM   1532  HA  ALA A 102       2.544  -2.206   3.854  1.00  0.89           H  
ATOM   1533 1HB  ALA A 102       2.983  -4.476   3.035  1.00  0.89           H  
ATOM   1534 2HB  ALA A 102       4.063  -3.311   2.239  1.00  0.89           H  
ATOM   1535 3HB  ALA A 102       4.687  -4.344   3.544  1.00  0.89           H  
ATOM   1536  N   THR A 103       3.395  -2.884   6.658  1.00  0.86           N  
ATOM   1537  CA  THR A 103       3.076  -3.518   7.936  1.00  0.86           C  
ATOM   1538  C   THR A 103       2.052  -2.738   8.757  1.00  0.86           C  
ATOM   1539  O   THR A 103       2.228  -1.557   9.058  1.00  0.86           O  
ATOM   1540  CB  THR A 103       4.361  -3.737   8.770  1.00  0.86           C  
ATOM   1541  OG1 THR A 103       5.226  -4.588   8.073  1.00  0.86           O  
ATOM   1542  CG2 THR A 103       4.070  -4.338  10.102  1.00  0.86           C  
ATOM   1543  H   THR A 103       3.921  -2.008   6.652  1.00  0.86           H  
ATOM   1544  HA  THR A 103       2.649  -4.499   7.730  1.00  0.86           H  
ATOM   1545  HB  THR A 103       4.860  -2.781   8.912  1.00  0.86           H  
ATOM   1546  HG1 THR A 103       5.322  -4.274   7.156  1.00  0.86           H  
ATOM   1547 1HG2 THR A 103       4.981  -4.487  10.656  1.00  0.86           H  
ATOM   1548 2HG2 THR A 103       3.449  -3.659  10.637  1.00  0.86           H  
ATOM   1549 3HG2 THR A 103       3.570  -5.296   9.970  1.00  0.86           H  
ATOM   1550  N   ASP A 104       0.980  -3.440   9.129  1.00  0.81           N  
ATOM   1551  CA  ASP A 104      -0.124  -2.925   9.948  1.00  0.81           C  
ATOM   1552  C   ASP A 104      -0.084  -3.488  11.373  1.00  0.81           C  
ATOM   1553  O   ASP A 104      -1.069  -3.457  12.112  1.00  0.81           O  
ATOM   1554  CB  ASP A 104      -1.472  -3.229   9.265  1.00  0.81           C  
ATOM   1555  CG  ASP A 104      -1.757  -4.757   9.012  1.00  0.81           C  
ATOM   1556  OD1 ASP A 104      -0.835  -5.529   9.081  1.00  0.81           O  
ATOM   1557  OD2 ASP A 104      -2.891  -5.105   8.718  1.00  0.81           O  
ATOM   1558  H   ASP A 104       0.926  -4.400   8.816  1.00  0.81           H  
ATOM   1559  HA  ASP A 104      -0.021  -1.842  10.016  1.00  0.81           H  
ATOM   1560 1HB  ASP A 104      -2.278  -2.827   9.879  1.00  0.81           H  
ATOM   1561 2HB  ASP A 104      -1.509  -2.710   8.307  1.00  0.81           H  
ATOM   1562  N   VAL A 105       1.076  -4.011  11.725  1.00  0.75           N  
ATOM   1563  CA  VAL A 105       1.350  -4.671  12.988  1.00  0.75           C  
ATOM   1564  C   VAL A 105       2.483  -4.003  13.787  1.00  0.75           C  
ATOM   1565  O   VAL A 105       3.504  -3.654  13.203  1.00  0.75           O  
ATOM   1566  CB  VAL A 105       1.760  -6.117  12.698  1.00  0.75           C  
ATOM   1567  CG1 VAL A 105       2.083  -6.824  13.969  1.00  0.75           C  
ATOM   1568  CG2 VAL A 105       0.659  -6.790  11.932  1.00  0.75           C  
ATOM   1569  H   VAL A 105       1.807  -3.966  11.041  1.00  0.75           H  
ATOM   1570  HA  VAL A 105       0.421  -4.696  13.541  1.00  0.75           H  
ATOM   1571  HB  VAL A 105       2.667  -6.126  12.105  1.00  0.75           H  
ATOM   1572 1HG1 VAL A 105       2.380  -7.820  13.774  1.00  0.75           H  
ATOM   1573 2HG1 VAL A 105       2.880  -6.324  14.477  1.00  0.75           H  
ATOM   1574 3HG1 VAL A 105       1.207  -6.832  14.585  1.00  0.75           H  
ATOM   1575 1HG2 VAL A 105       0.937  -7.806  11.721  1.00  0.75           H  
ATOM   1576 2HG2 VAL A 105      -0.254  -6.776  12.520  1.00  0.75           H  
ATOM   1577 3HG2 VAL A 105       0.483  -6.268  11.001  1.00  0.75           H  
ATOM   1578  N   PRO A 106       2.331  -3.782  15.103  1.00  0.68           N  
ATOM   1579  CA  PRO A 106       3.361  -3.265  16.000  1.00  0.68           C  
ATOM   1580  C   PRO A 106       4.653  -4.078  15.887  1.00  0.68           C  
ATOM   1581  O   PRO A 106       4.608  -5.310  15.833  1.00  0.68           O  
ATOM   1582  CB  PRO A 106       2.690  -3.462  17.363  1.00  0.68           C  
ATOM   1583  CG  PRO A 106       1.214  -3.317  17.076  1.00  0.68           C  
ATOM   1584  CD  PRO A 106       1.008  -3.948  15.738  1.00  0.68           C  
ATOM   1585  HA  PRO A 106       3.543  -2.200  15.791  1.00  0.68           H  
ATOM   1586 1HB  PRO A 106       2.937  -4.447  17.770  1.00  0.68           H  
ATOM   1587 2HB  PRO A 106       3.024  -2.736  18.066  1.00  0.68           H  
ATOM   1588 1HG  PRO A 106       0.630  -3.822  17.864  1.00  0.68           H  
ATOM   1589 2HG  PRO A 106       0.931  -2.255  17.098  1.00  0.68           H  
ATOM   1590 1HD  PRO A 106       0.735  -4.990  15.845  1.00  0.68           H  
ATOM   1591 2HD  PRO A 106       0.240  -3.359  15.209  1.00  0.68           H  
ATOM   1592  N   ILE A 107       5.789  -3.377  15.870  1.00  0.63           N  
ATOM   1593  CA  ILE A 107       7.108  -4.000  15.716  1.00  0.63           C  
ATOM   1594  C   ILE A 107       8.106  -3.792  16.855  1.00  0.63           C  
ATOM   1595  O   ILE A 107       8.288  -2.665  17.347  1.00  0.63           O  
ATOM   1596  CB  ILE A 107       7.802  -3.534  14.403  1.00  0.63           C  
ATOM   1597  CG1 ILE A 107       7.044  -3.975  13.198  1.00  0.63           C  
ATOM   1598  CG2 ILE A 107       9.263  -4.039  14.315  1.00  0.63           C  
ATOM   1599  CD1 ILE A 107       7.580  -3.349  11.945  1.00  0.63           C  
ATOM   1600  H   ILE A 107       5.728  -2.369  15.930  1.00  0.63           H  
ATOM   1601  HA  ILE A 107       6.941  -5.065  15.624  1.00  0.63           H  
ATOM   1602  HB  ILE A 107       7.805  -2.454  14.379  1.00  0.63           H  
ATOM   1603 1HG1 ILE A 107       7.121  -5.043  13.118  1.00  0.63           H  
ATOM   1604 2HG1 ILE A 107       5.999  -3.708  13.299  1.00  0.63           H  
ATOM   1605 1HG2 ILE A 107       9.716  -3.679  13.398  1.00  0.63           H  
ATOM   1606 2HG2 ILE A 107       9.835  -3.665  15.153  1.00  0.63           H  
ATOM   1607 3HG2 ILE A 107       9.277  -5.136  14.321  1.00  0.63           H  
ATOM   1608 1HD1 ILE A 107       7.023  -3.684  11.081  1.00  0.63           H  
ATOM   1609 2HD1 ILE A 107       7.488  -2.280  12.047  1.00  0.63           H  
ATOM   1610 3HD1 ILE A 107       8.627  -3.618  11.818  1.00  0.63           H  
ATOM   1611  N   VAL A 108       8.766  -4.892  17.240  1.00  0.59           N  
ATOM   1612  CA  VAL A 108       9.878  -4.814  18.185  1.00  0.59           C  
ATOM   1613  C   VAL A 108      11.122  -5.094  17.336  1.00  0.59           C  
ATOM   1614  O   VAL A 108      11.189  -6.127  16.663  1.00  0.59           O  
ATOM   1615  CB  VAL A 108       9.811  -5.856  19.314  1.00  0.59           C  
ATOM   1616  CG1 VAL A 108      11.011  -5.661  20.249  1.00  0.59           C  
ATOM   1617  CG2 VAL A 108       8.554  -5.736  20.036  1.00  0.59           C  
ATOM   1618  H   VAL A 108       8.507  -5.785  16.813  1.00  0.59           H  
ATOM   1619  HA  VAL A 108       9.936  -3.815  18.611  1.00  0.59           H  
ATOM   1620  HB  VAL A 108       9.887  -6.847  18.883  1.00  0.59           H  
ATOM   1621 1HG1 VAL A 108      10.995  -6.405  21.041  1.00  0.59           H  
ATOM   1622 2HG1 VAL A 108      11.929  -5.748  19.689  1.00  0.59           H  
ATOM   1623 3HG1 VAL A 108      10.961  -4.665  20.688  1.00  0.59           H  
ATOM   1624 1HG2 VAL A 108       8.502  -6.481  20.828  1.00  0.59           H  
ATOM   1625 2HG2 VAL A 108       8.489  -4.737  20.461  1.00  0.59           H  
ATOM   1626 3HG2 VAL A 108       7.764  -5.890  19.333  1.00  0.59           H  
ATOM   1627  N   ALA A 109      12.054  -4.150  17.296  1.00  0.57           N  
ATOM   1628  CA  ALA A 109      13.236  -4.294  16.448  1.00  0.57           C  
ATOM   1629  C   ALA A 109      14.494  -4.468  17.294  1.00  0.57           C  
ATOM   1630  O   ALA A 109      14.876  -3.573  18.055  1.00  0.57           O  
ATOM   1631  CB  ALA A 109      13.333  -3.102  15.523  1.00  0.57           C  
ATOM   1632  H   ALA A 109      11.932  -3.322  17.876  1.00  0.57           H  
ATOM   1633  HA  ALA A 109      13.122  -5.195  15.844  1.00  0.57           H  
ATOM   1634 1HB  ALA A 109      14.161  -3.199  14.864  1.00  0.57           H  
ATOM   1635 2HB  ALA A 109      12.422  -3.040  14.931  1.00  0.57           H  
ATOM   1636 3HB  ALA A 109      13.444  -2.192  16.113  1.00  0.57           H  
ATOM   1637  N   ILE A 110      15.150  -5.605  17.124  1.00  0.56           N  
ATOM   1638  CA  ILE A 110      16.300  -5.944  17.941  1.00  0.56           C  
ATOM   1639  C   ILE A 110      17.617  -6.027  17.197  1.00  0.56           C  
ATOM   1640  O   ILE A 110      17.731  -6.756  16.209  1.00  0.56           O  
ATOM   1641  CB  ILE A 110      16.060  -7.318  18.599  1.00  0.56           C  
ATOM   1642  CG1 ILE A 110      14.778  -7.321  19.448  1.00  0.56           C  
ATOM   1643  CG2 ILE A 110      17.269  -7.782  19.430  1.00  0.56           C  
ATOM   1644  CD1 ILE A 110      13.574  -7.850  18.702  1.00  0.56           C  
ATOM   1645  H   ILE A 110      14.797  -6.300  16.460  1.00  0.56           H  
ATOM   1646  HA  ILE A 110      16.415  -5.180  18.684  1.00  0.56           H  
ATOM   1647  HB  ILE A 110      15.901  -8.046  17.799  1.00  0.56           H  
ATOM   1648 1HG1 ILE A 110      14.935  -7.943  20.296  1.00  0.56           H  
ATOM   1649 2HG1 ILE A 110      14.556  -6.316  19.790  1.00  0.56           H  
ATOM   1650 1HG2 ILE A 110      17.063  -8.773  19.824  1.00  0.56           H  
ATOM   1651 2HG2 ILE A 110      18.147  -7.825  18.796  1.00  0.56           H  
ATOM   1652 3HG2 ILE A 110      17.456  -7.105  20.245  1.00  0.56           H  
ATOM   1653 1HD1 ILE A 110      12.717  -7.858  19.358  1.00  0.56           H  
ATOM   1654 2HD1 ILE A 110      13.367  -7.226  17.837  1.00  0.56           H  
ATOM   1655 3HD1 ILE A 110      13.772  -8.855  18.363  1.00  0.56           H  
ATOM   1656  N   THR A 111      18.622  -5.289  17.672  1.00  0.57           N  
ATOM   1657  CA  THR A 111      19.930  -5.383  17.053  1.00  0.57           C  
ATOM   1658  C   THR A 111      21.028  -5.344  18.141  1.00  0.57           C  
ATOM   1659  O   THR A 111      20.761  -5.473  19.342  1.00  0.57           O  
ATOM   1660  CB  THR A 111      20.149  -4.286  15.978  1.00  0.57           C  
ATOM   1661  OG1 THR A 111      21.319  -4.604  15.233  1.00  0.57           O  
ATOM   1662  CG2 THR A 111      20.349  -2.933  16.593  1.00  0.57           C  
ATOM   1663  H   THR A 111      18.483  -4.653  18.456  1.00  0.57           H  
ATOM   1664  HA  THR A 111      20.008  -6.345  16.544  1.00  0.57           H  
ATOM   1665  HB  THR A 111      19.294  -4.275  15.313  1.00  0.57           H  
ATOM   1666  HG1 THR A 111      21.043  -5.286  14.548  1.00  0.57           H  
ATOM   1667 1HG2 THR A 111      20.503  -2.185  15.811  1.00  0.57           H  
ATOM   1668 2HG2 THR A 111      19.493  -2.667  17.185  1.00  0.57           H  
ATOM   1669 3HG2 THR A 111      21.203  -2.966  17.213  1.00  0.57           H  
ATOM   1670  N   GLY A 112      22.262  -5.235  17.688  1.00  0.58           N  
ATOM   1671  CA  GLY A 112      23.462  -5.273  18.519  1.00  0.58           C  
ATOM   1672  C   GLY A 112      24.413  -6.187  17.788  1.00  0.58           C  
ATOM   1673  O   GLY A 112      24.104  -6.596  16.666  1.00  0.58           O  
ATOM   1674  H   GLY A 112      22.328  -5.106  16.690  1.00  0.58           H  
ATOM   1675 1HA  GLY A 112      23.894  -4.280  18.639  1.00  0.58           H  
ATOM   1676 2HA  GLY A 112      23.239  -5.672  19.507  1.00  0.58           H  
ATOM   1677  N   SER A 113      25.597  -6.426  18.319  1.00  0.59           N  
ATOM   1678  CA  SER A 113      26.479  -7.345  17.615  1.00  0.59           C  
ATOM   1679  C   SER A 113      26.078  -8.782  17.904  1.00  0.59           C  
ATOM   1680  O   SER A 113      25.875  -9.586  16.983  1.00  0.59           O  
ATOM   1681  CB  SER A 113      27.926  -7.133  18.009  1.00  0.59           C  
ATOM   1682  OG  SER A 113      28.404  -5.884  17.549  1.00  0.59           O  
ATOM   1683  H   SER A 113      25.839  -6.007  19.217  1.00  0.59           H  
ATOM   1684  HA  SER A 113      26.383  -7.178  16.545  1.00  0.59           H  
ATOM   1685 1HB  SER A 113      28.024  -7.184  19.093  1.00  0.59           H  
ATOM   1686 2HB  SER A 113      28.537  -7.936  17.590  1.00  0.59           H  
ATOM   1687  HG  SER A 113      29.355  -5.850  17.791  1.00  0.59           H  
ATOM   1688  N   ASN A 114      25.899  -9.078  19.188  1.00  0.60           N  
ATOM   1689  CA  ASN A 114      25.595 -10.427  19.647  1.00  0.60           C  
ATOM   1690  C   ASN A 114      24.323 -10.465  20.473  1.00  0.60           C  
ATOM   1691  O   ASN A 114      23.866  -9.439  20.960  1.00  0.60           O  
ATOM   1692  CB  ASN A 114      26.782 -10.973  20.412  1.00  0.60           C  
ATOM   1693  CG  ASN A 114      27.945 -11.066  19.511  1.00  0.60           C  
ATOM   1694  OD1 ASN A 114      27.827 -11.649  18.429  1.00  0.60           O  
ATOM   1695  ND2 ASN A 114      29.054 -10.495  19.882  1.00  0.60           N  
ATOM   1696  H   ASN A 114      26.031  -8.342  19.880  1.00  0.60           H  
ATOM   1697  HA  ASN A 114      25.430 -11.059  18.777  1.00  0.60           H  
ATOM   1698 1HB  ASN A 114      27.021 -10.312  21.248  1.00  0.60           H  
ATOM   1699 2HB  ASN A 114      26.554 -11.959  20.814  1.00  0.60           H  
ATOM   1700 1HD2 ASN A 114      29.857 -10.530  19.256  1.00  0.60           H  
ATOM   1701 2HD2 ASN A 114      29.111 -10.019  20.760  1.00  0.60           H  
ATOM   1702  N   ALA A 115      23.778 -11.665  20.653  1.00  0.60           N  
ATOM   1703  CA  ALA A 115      22.574 -11.950  21.456  1.00  0.60           C  
ATOM   1704  C   ALA A 115      21.252 -11.518  20.837  1.00  0.60           C  
ATOM   1705  O   ALA A 115      20.187 -11.847  21.364  1.00  0.60           O  
ATOM   1706  CB  ALA A 115      22.653 -11.245  22.796  1.00  0.60           C  
ATOM   1707  H   ALA A 115      24.230 -12.448  20.202  1.00  0.60           H  
ATOM   1708  HA  ALA A 115      22.536 -13.029  21.615  1.00  0.60           H  
ATOM   1709 1HB  ALA A 115      21.778 -11.525  23.319  1.00  0.60           H  
ATOM   1710 2HB  ALA A 115      23.543 -11.559  23.340  1.00  0.60           H  
ATOM   1711 3HB  ALA A 115      22.654 -10.177  22.719  1.00  0.60           H  
ATOM   1712  N   LYS A 116      21.303 -10.872  19.689  1.00  0.60           N  
ATOM   1713  CA  LYS A 116      20.106 -10.434  19.002  1.00  0.60           C  
ATOM   1714  C   LYS A 116      19.175 -11.588  18.625  1.00  0.60           C  
ATOM   1715  O   LYS A 116      17.951 -11.440  18.682  1.00  0.60           O  
ATOM   1716  CB  LYS A 116      20.559  -9.557  17.828  1.00  0.60           C  
ATOM   1717  CG  LYS A 116      21.452 -10.239  16.805  1.00  0.60           C  
ATOM   1718  CD  LYS A 116      21.956  -9.224  15.773  1.00  0.60           C  
ATOM   1719  CE  LYS A 116      22.793  -9.871  14.660  1.00  0.60           C  
ATOM   1720  NZ  LYS A 116      23.974 -10.638  15.190  1.00  0.60           N  
ATOM   1721  H   LYS A 116      22.206 -10.634  19.304  1.00  0.60           H  
ATOM   1722  HA  LYS A 116      19.545  -9.798  19.674  1.00  0.60           H  
ATOM   1723 1HB  LYS A 116      19.688  -9.165  17.305  1.00  0.60           H  
ATOM   1724 2HB  LYS A 116      21.112  -8.696  18.217  1.00  0.60           H  
ATOM   1725 1HG  LYS A 116      22.316 -10.665  17.315  1.00  0.60           H  
ATOM   1726 2HG  LYS A 116      20.926 -11.033  16.315  1.00  0.60           H  
ATOM   1727 1HD  LYS A 116      21.099  -8.717  15.317  1.00  0.60           H  
ATOM   1728 2HD  LYS A 116      22.560  -8.482  16.280  1.00  0.60           H  
ATOM   1729 1HE  LYS A 116      22.165 -10.541  14.086  1.00  0.60           H  
ATOM   1730 2HE  LYS A 116      23.156  -9.083  14.002  1.00  0.60           H  
ATOM   1731 1HZ  LYS A 116      24.483 -11.034  14.423  1.00  0.60           H  
ATOM   1732 2HZ  LYS A 116      24.621 -10.046  15.744  1.00  0.60           H  
ATOM   1733 3HZ  LYS A 116      23.639 -11.375  15.784  1.00  0.60           H  
ATOM   1734  N   SER A 117      19.724 -12.775  18.368  1.00  0.59           N  
ATOM   1735  CA  SER A 117      18.882 -13.917  18.031  1.00  0.59           C  
ATOM   1736  C   SER A 117      18.119 -14.414  19.257  1.00  0.59           C  
ATOM   1737  O   SER A 117      16.932 -14.775  19.189  1.00  0.59           O  
ATOM   1738  CB  SER A 117      19.725 -15.068  17.515  1.00  0.59           C  
ATOM   1739  OG  SER A 117      20.371 -14.773  16.300  1.00  0.59           O  
ATOM   1740  H   SER A 117      20.727 -12.864  18.358  1.00  0.59           H  
ATOM   1741  HA  SER A 117      18.162 -13.607  17.273  1.00  0.59           H  
ATOM   1742 1HB  SER A 117      20.463 -15.338  18.266  1.00  0.59           H  
ATOM   1743 2HB  SER A 117      19.089 -15.923  17.374  1.00  0.59           H  
ATOM   1744  HG  SER A 117      19.736 -14.206  15.784  1.00  0.59           H  
ATOM   1745  N   THR A 118      18.827 -14.447  20.392  1.00  0.58           N  
ATOM   1746  CA  THR A 118      18.281 -14.945  21.648  1.00  0.58           C  
ATOM   1747  C   THR A 118      17.174 -14.028  22.113  1.00  0.58           C  
ATOM   1748  O   THR A 118      16.088 -14.486  22.475  1.00  0.58           O  
ATOM   1749  CB  THR A 118      19.381 -15.032  22.730  1.00  0.58           C  
ATOM   1750  OG1 THR A 118      20.400 -15.954  22.314  1.00  0.58           O  
ATOM   1751  CG2 THR A 118      18.807 -15.483  24.066  1.00  0.58           C  
ATOM   1752  H   THR A 118      19.777 -14.102  20.381  1.00  0.58           H  
ATOM   1753  HA  THR A 118      17.861 -15.938  21.486  1.00  0.58           H  
ATOM   1754  HB  THR A 118      19.828 -14.044  22.855  1.00  0.58           H  
ATOM   1755  HG1 THR A 118      21.132 -15.913  22.933  1.00  0.58           H  
ATOM   1756 1HG2 THR A 118      19.604 -15.521  24.811  1.00  0.58           H  
ATOM   1757 2HG2 THR A 118      18.038 -14.778  24.390  1.00  0.58           H  
ATOM   1758 3HG2 THR A 118      18.380 -16.468  23.951  1.00  0.58           H  
ATOM   1759  N   VAL A 119      17.453 -12.727  22.062  1.00  0.57           N  
ATOM   1760  CA  VAL A 119      16.515 -11.703  22.474  1.00  0.57           C  
ATOM   1761  C   VAL A 119      15.289 -11.647  21.569  1.00  0.57           C  
ATOM   1762  O   VAL A 119      14.163 -11.580  22.060  1.00  0.57           O  
ATOM   1763  CB  VAL A 119      17.238 -10.352  22.564  1.00  0.57           C  
ATOM   1764  CG1 VAL A 119      16.261  -9.185  22.783  1.00  0.57           C  
ATOM   1765  CG2 VAL A 119      18.235 -10.440  23.728  1.00  0.57           C  
ATOM   1766  H   VAL A 119      18.378 -12.437  21.741  1.00  0.57           H  
ATOM   1767  HA  VAL A 119      16.192 -11.964  23.468  1.00  0.57           H  
ATOM   1768  HB  VAL A 119      17.762 -10.180  21.631  1.00  0.57           H  
ATOM   1769 1HG1 VAL A 119      16.807  -8.254  22.818  1.00  0.57           H  
ATOM   1770 2HG1 VAL A 119      15.567  -9.164  21.966  1.00  0.57           H  
ATOM   1771 3HG1 VAL A 119      15.723  -9.295  23.685  1.00  0.57           H  
ATOM   1772 1HG2 VAL A 119      18.782  -9.531  23.822  1.00  0.57           H  
ATOM   1773 2HG2 VAL A 119      17.695 -10.623  24.655  1.00  0.57           H  
ATOM   1774 3HG2 VAL A 119      18.930 -11.258  23.544  1.00  0.57           H  
ATOM   1775  N   THR A 120      15.488 -11.732  20.253  1.00  0.57           N  
ATOM   1776  CA  THR A 120      14.371 -11.737  19.319  1.00  0.57           C  
ATOM   1777  C   THR A 120      13.468 -12.933  19.593  1.00  0.57           C  
ATOM   1778  O   THR A 120      12.244 -12.789  19.685  1.00  0.57           O  
ATOM   1779  CB  THR A 120      14.897 -11.828  17.876  1.00  0.57           C  
ATOM   1780  OG1 THR A 120      15.713 -10.696  17.612  1.00  0.57           O  
ATOM   1781  CG2 THR A 120      13.793 -11.879  16.838  1.00  0.57           C  
ATOM   1782  H   THR A 120      16.432 -11.769  19.871  1.00  0.57           H  
ATOM   1783  HA  THR A 120      13.792 -10.829  19.457  1.00  0.57           H  
ATOM   1784  HB  THR A 120      15.504 -12.731  17.788  1.00  0.57           H  
ATOM   1785  HG1 THR A 120      16.525 -10.769  18.154  1.00  0.57           H  
ATOM   1786 1HG2 THR A 120      14.229 -11.959  15.844  1.00  0.57           H  
ATOM   1787 2HG2 THR A 120      13.175 -12.736  17.027  1.00  0.57           H  
ATOM   1788 3HG2 THR A 120      13.211 -10.989  16.884  1.00  0.57           H  
ATOM   1789  N   THR A 121      14.073 -14.112  19.766  1.00  0.56           N  
ATOM   1790  CA  THR A 121      13.305 -15.315  20.013  1.00  0.56           C  
ATOM   1791  C   THR A 121      12.543 -15.223  21.319  1.00  0.56           C  
ATOM   1792  O   THR A 121      11.353 -15.538  21.374  1.00  0.56           O  
ATOM   1793  CB  THR A 121      14.199 -16.548  20.099  1.00  0.56           C  
ATOM   1794  OG1 THR A 121      14.913 -16.708  18.872  1.00  0.56           O  
ATOM   1795  CG2 THR A 121      13.303 -17.761  20.358  1.00  0.56           C  
ATOM   1796  H   THR A 121      15.089 -14.190  19.688  1.00  0.56           H  
ATOM   1797  HA  THR A 121      12.591 -15.445  19.203  1.00  0.56           H  
ATOM   1798  HB  THR A 121      14.918 -16.433  20.913  1.00  0.56           H  
ATOM   1799  HG1 THR A 121      15.581 -15.977  18.814  1.00  0.56           H  
ATOM   1800 1HG2 THR A 121      13.887 -18.659  20.428  1.00  0.56           H  
ATOM   1801 2HG2 THR A 121      12.769 -17.610  21.296  1.00  0.56           H  
ATOM   1802 3HG2 THR A 121      12.588 -17.861  19.544  1.00  0.56           H  
ATOM   1803  N   LEU A 122      13.226 -14.772  22.368  1.00  0.56           N  
ATOM   1804  CA  LEU A 122      12.641 -14.670  23.686  1.00  0.56           C  
ATOM   1805  C   LEU A 122      11.499 -13.661  23.728  1.00  0.56           C  
ATOM   1806  O   LEU A 122      10.452 -13.967  24.289  1.00  0.56           O  
ATOM   1807  CB  LEU A 122      13.744 -14.443  24.701  1.00  0.56           C  
ATOM   1808  CG  LEU A 122      13.334 -14.282  26.096  1.00  0.56           C  
ATOM   1809  CD1 LEU A 122      12.485 -15.462  26.522  1.00  0.56           C  
ATOM   1810  CD2 LEU A 122      14.617 -14.243  26.948  1.00  0.56           C  
ATOM   1811  H   LEU A 122      14.209 -14.520  22.261  1.00  0.56           H  
ATOM   1812  HA  LEU A 122      12.217 -15.642  23.926  1.00  0.56           H  
ATOM   1813 1HB  LEU A 122      14.424 -15.271  24.650  1.00  0.56           H  
ATOM   1814 2HB  LEU A 122      14.292 -13.562  24.395  1.00  0.56           H  
ATOM   1815  HG  LEU A 122      12.765 -13.370  26.201  1.00  0.56           H  
ATOM   1816 1HD1 LEU A 122      12.184 -15.350  27.550  1.00  0.56           H  
ATOM   1817 2HD1 LEU A 122      11.598 -15.501  25.893  1.00  0.56           H  
ATOM   1818 3HD1 LEU A 122      13.032 -16.370  26.414  1.00  0.56           H  
ATOM   1819 1HD2 LEU A 122      14.367 -14.122  27.957  1.00  0.56           H  
ATOM   1820 2HD2 LEU A 122      15.163 -15.170  26.820  1.00  0.56           H  
ATOM   1821 3HD2 LEU A 122      15.254 -13.436  26.653  1.00  0.56           H  
ATOM   1822  N   ILE A 123      11.654 -12.479  23.119  1.00  0.56           N  
ATOM   1823  CA  ILE A 123      10.515 -11.558  23.071  1.00  0.56           C  
ATOM   1824  C   ILE A 123       9.355 -12.175  22.333  1.00  0.56           C  
ATOM   1825  O   ILE A 123       8.198 -12.046  22.750  1.00  0.56           O  
ATOM   1826  CB  ILE A 123      10.865 -10.214  22.428  1.00  0.56           C  
ATOM   1827  CG1 ILE A 123      11.725  -9.522  23.296  1.00  0.56           C  
ATOM   1828  CG2 ILE A 123       9.577  -9.386  22.156  1.00  0.56           C  
ATOM   1829  CD1 ILE A 123      11.009  -9.310  24.566  1.00  0.56           C  
ATOM   1830  H   ILE A 123      12.541 -12.227  22.687  1.00  0.56           H  
ATOM   1831  HA  ILE A 123      10.195 -11.363  24.089  1.00  0.56           H  
ATOM   1832  HB  ILE A 123      11.408 -10.390  21.502  1.00  0.56           H  
ATOM   1833 1HG1 ILE A 123      12.630 -10.096  23.476  1.00  0.56           H  
ATOM   1834 2HG1 ILE A 123      11.996  -8.573  22.867  1.00  0.56           H  
ATOM   1835 1HG2 ILE A 123       9.846  -8.438  21.703  1.00  0.56           H  
ATOM   1836 2HG2 ILE A 123       8.932  -9.935  21.485  1.00  0.56           H  
ATOM   1837 3HG2 ILE A 123       9.047  -9.205  23.091  1.00  0.56           H  
ATOM   1838 1HD1 ILE A 123      11.602  -8.808  25.212  1.00  0.56           H  
ATOM   1839 2HD1 ILE A 123      10.106  -8.728  24.395  1.00  0.56           H  
ATOM   1840 3HD1 ILE A 123      10.745 -10.266  24.996  1.00  0.56           H  
ATOM   1841  N   GLY A 124       9.660 -12.878  21.255  1.00  0.56           N  
ATOM   1842  CA  GLY A 124       8.651 -13.581  20.511  1.00  0.56           C  
ATOM   1843  C   GLY A 124       7.871 -14.502  21.444  1.00  0.56           C  
ATOM   1844  O   GLY A 124       6.642 -14.424  21.530  1.00  0.56           O  
ATOM   1845  H   GLY A 124      10.626 -12.931  20.926  1.00  0.56           H  
ATOM   1846 1HA  GLY A 124       7.993 -12.880  20.012  1.00  0.56           H  
ATOM   1847 2HA  GLY A 124       9.159 -14.171  19.761  1.00  0.56           H  
ATOM   1848  N   LEU A 125       8.599 -15.359  22.164  1.00  0.56           N  
ATOM   1849  CA  LEU A 125       7.989 -16.315  23.077  1.00  0.56           C  
ATOM   1850  C   LEU A 125       7.216 -15.644  24.201  1.00  0.56           C  
ATOM   1851  O   LEU A 125       6.126 -16.095  24.548  1.00  0.56           O  
ATOM   1852  CB  LEU A 125       9.071 -17.189  23.701  1.00  0.56           C  
ATOM   1853  CG  LEU A 125       9.761 -18.142  22.780  1.00  0.56           C  
ATOM   1854  CD1 LEU A 125      10.922 -18.753  23.512  1.00  0.56           C  
ATOM   1855  CD2 LEU A 125       8.776 -19.191  22.325  1.00  0.56           C  
ATOM   1856  H   LEU A 125       9.613 -15.356  22.046  1.00  0.56           H  
ATOM   1857  HA  LEU A 125       7.303 -16.939  22.509  1.00  0.56           H  
ATOM   1858 1HB  LEU A 125       9.830 -16.542  24.136  1.00  0.56           H  
ATOM   1859 2HB  LEU A 125       8.618 -17.775  24.494  1.00  0.56           H  
ATOM   1860  HG  LEU A 125      10.143 -17.613  21.916  1.00  0.56           H  
ATOM   1861 1HD1 LEU A 125      11.435 -19.443  22.847  1.00  0.56           H  
ATOM   1862 2HD1 LEU A 125      11.608 -17.964  23.819  1.00  0.56           H  
ATOM   1863 3HD1 LEU A 125      10.566 -19.285  24.392  1.00  0.56           H  
ATOM   1864 1HD2 LEU A 125       9.276 -19.890  21.656  1.00  0.56           H  
ATOM   1865 2HD2 LEU A 125       8.389 -19.729  23.194  1.00  0.56           H  
ATOM   1866 3HD2 LEU A 125       7.952 -18.711  21.801  1.00  0.56           H  
ATOM   1867  N   MET A 126       7.745 -14.548  24.750  1.00  0.57           N  
ATOM   1868  CA  MET A 126       7.043 -13.869  25.828  1.00  0.57           C  
ATOM   1869  C   MET A 126       5.689 -13.391  25.368  1.00  0.57           C  
ATOM   1870  O   MET A 126       4.668 -13.601  26.036  1.00  0.57           O  
ATOM   1871  CB  MET A 126       7.845 -12.677  26.333  1.00  0.57           C  
ATOM   1872  CG  MET A 126       9.101 -12.991  27.128  1.00  0.57           C  
ATOM   1873  SD  MET A 126       9.993 -11.512  27.606  1.00  0.57           S  
ATOM   1874  CE  MET A 126      11.185 -12.220  28.703  1.00  0.57           C  
ATOM   1875  H   MET A 126       8.651 -14.208  24.437  1.00  0.57           H  
ATOM   1876  HA  MET A 126       6.891 -14.570  26.642  1.00  0.57           H  
ATOM   1877 1HB  MET A 126       8.130 -12.051  25.489  1.00  0.57           H  
ATOM   1878 2HB  MET A 126       7.221 -12.104  26.965  1.00  0.57           H  
ATOM   1879 1HG  MET A 126       8.827 -13.521  28.028  1.00  0.57           H  
ATOM   1880 2HG  MET A 126       9.762 -13.621  26.559  1.00  0.57           H  
ATOM   1881 1HE  MET A 126      11.832 -11.443  29.096  1.00  0.57           H  
ATOM   1882 2HE  MET A 126      10.671 -12.715  29.527  1.00  0.57           H  
ATOM   1883 3HE  MET A 126      11.773 -12.940  28.176  1.00  0.57           H  
ATOM   1884  N   ALA A 127       5.675 -12.766  24.205  1.00  0.57           N  
ATOM   1885  CA  ALA A 127       4.450 -12.259  23.650  1.00  0.57           C  
ATOM   1886  C   ALA A 127       3.462 -13.402  23.387  1.00  0.57           C  
ATOM   1887  O   ALA A 127       2.264 -13.266  23.666  1.00  0.57           O  
ATOM   1888  CB  ALA A 127       4.794 -11.462  22.425  1.00  0.57           C  
ATOM   1889  H   ALA A 127       6.549 -12.626  23.692  1.00  0.57           H  
ATOM   1890  HA  ALA A 127       3.988 -11.605  24.373  1.00  0.57           H  
ATOM   1891 1HB  ALA A 127       3.899 -11.044  21.991  1.00  0.57           H  
ATOM   1892 2HB  ALA A 127       5.473 -10.659  22.704  1.00  0.57           H  
ATOM   1893 3HB  ALA A 127       5.296 -12.105  21.715  1.00  0.57           H  
ATOM   1894  N   LYS A 128       3.964 -14.562  22.939  1.00  0.58           N  
ATOM   1895  CA  LYS A 128       3.081 -15.705  22.710  1.00  0.58           C  
ATOM   1896  C   LYS A 128       2.493 -16.224  24.021  1.00  0.58           C  
ATOM   1897  O   LYS A 128       1.300 -16.524  24.104  1.00  0.58           O  
ATOM   1898  CB  LYS A 128       3.834 -16.835  22.004  1.00  0.58           C  
ATOM   1899  CG  LYS A 128       4.163 -16.500  20.568  1.00  0.58           C  
ATOM   1900  CD  LYS A 128       4.930 -17.593  19.858  1.00  0.58           C  
ATOM   1901  CE  LYS A 128       5.215 -17.187  18.414  1.00  0.58           C  
ATOM   1902  NZ  LYS A 128       5.951 -18.239  17.669  1.00  0.58           N  
ATOM   1903  H   LYS A 128       4.957 -14.631  22.708  1.00  0.58           H  
ATOM   1904  HA  LYS A 128       2.257 -15.381  22.072  1.00  0.58           H  
ATOM   1905 1HB  LYS A 128       4.761 -17.044  22.535  1.00  0.58           H  
ATOM   1906 2HB  LYS A 128       3.232 -17.742  22.019  1.00  0.58           H  
ATOM   1907 1HG  LYS A 128       3.235 -16.303  20.027  1.00  0.58           H  
ATOM   1908 2HG  LYS A 128       4.755 -15.600  20.560  1.00  0.58           H  
ATOM   1909 1HD  LYS A 128       5.876 -17.762  20.373  1.00  0.58           H  
ATOM   1910 2HD  LYS A 128       4.355 -18.517  19.868  1.00  0.58           H  
ATOM   1911 1HE  LYS A 128       4.271 -16.992  17.910  1.00  0.58           H  
ATOM   1912 2HE  LYS A 128       5.811 -16.272  18.413  1.00  0.58           H  
ATOM   1913 1HZ  LYS A 128       6.111 -17.923  16.723  1.00  0.58           H  
ATOM   1914 2HZ  LYS A 128       6.833 -18.419  18.120  1.00  0.58           H  
ATOM   1915 3HZ  LYS A 128       5.400 -19.084  17.651  1.00  0.58           H  
ATOM   1916  N   ASP A 129       3.309 -16.279  25.073  1.00  0.59           N  
ATOM   1917  CA  ASP A 129       2.847 -16.762  26.373  1.00  0.59           C  
ATOM   1918  C   ASP A 129       1.850 -15.792  27.003  1.00  0.59           C  
ATOM   1919  O   ASP A 129       1.014 -16.182  27.820  1.00  0.59           O  
ATOM   1920  CB  ASP A 129       4.020 -17.050  27.302  1.00  0.59           C  
ATOM   1921  CG  ASP A 129       4.809 -18.330  26.878  1.00  0.59           C  
ATOM   1922  OD1 ASP A 129       4.325 -19.061  26.046  1.00  0.59           O  
ATOM   1923  OD2 ASP A 129       5.873 -18.562  27.418  1.00  0.59           O  
ATOM   1924  H   ASP A 129       4.289 -16.015  24.958  1.00  0.59           H  
ATOM   1925  HA  ASP A 129       2.329 -17.707  26.213  1.00  0.59           H  
ATOM   1926 1HB  ASP A 129       4.704 -16.192  27.283  1.00  0.59           H  
ATOM   1927 2HB  ASP A 129       3.666 -17.164  28.325  1.00  0.59           H  
ATOM   1928  N   ALA A 130       1.903 -14.531  26.568  1.00  0.59           N  
ATOM   1929  CA  ALA A 130       0.991 -13.489  27.012  1.00  0.59           C  
ATOM   1930  C   ALA A 130      -0.362 -13.593  26.296  1.00  0.59           C  
ATOM   1931  O   ALA A 130      -1.282 -12.829  26.596  1.00  0.59           O  
ATOM   1932  CB  ALA A 130       1.588 -12.119  26.756  1.00  0.59           C  
ATOM   1933  H   ALA A 130       2.655 -14.270  25.929  1.00  0.59           H  
ATOM   1934  HA  ALA A 130       0.824 -13.618  28.082  1.00  0.59           H  
ATOM   1935 1HB  ALA A 130       0.902 -11.358  27.108  1.00  0.59           H  
ATOM   1936 2HB  ALA A 130       2.542 -12.035  27.282  1.00  0.59           H  
ATOM   1937 3HB  ALA A 130       1.749 -11.990  25.695  1.00  0.59           H  
ATOM   1938  N   GLY A 131      -0.487 -14.526  25.341  1.00  0.60           N  
ATOM   1939  CA  GLY A 131      -1.720 -14.715  24.594  1.00  0.60           C  
ATOM   1940  C   GLY A 131      -1.796 -13.955  23.269  1.00  0.60           C  
ATOM   1941  O   GLY A 131      -2.870 -13.880  22.671  1.00  0.60           O  
ATOM   1942  H   GLY A 131       0.289 -15.146  25.116  1.00  0.60           H  
ATOM   1943 1HA  GLY A 131      -1.836 -15.781  24.394  1.00  0.60           H  
ATOM   1944 2HA  GLY A 131      -2.561 -14.428  25.221  1.00  0.60           H  
ATOM   1945  N   LYS A 132      -0.685 -13.378  22.808  1.00  0.60           N  
ATOM   1946  CA  LYS A 132      -0.703 -12.639  21.549  1.00  0.60           C  
ATOM   1947  C   LYS A 132      -0.410 -13.525  20.338  1.00  0.60           C  
ATOM   1948  O   LYS A 132       0.281 -14.541  20.448  1.00  0.60           O  
ATOM   1949  CB  LYS A 132       0.325 -11.501  21.572  1.00  0.60           C  
ATOM   1950  CG  LYS A 132       0.088 -10.405  22.590  1.00  0.60           C  
ATOM   1951  CD  LYS A 132       1.157  -9.310  22.461  1.00  0.60           C  
ATOM   1952  CE  LYS A 132       0.916  -8.166  23.435  1.00  0.60           C  
ATOM   1953  NZ  LYS A 132      -0.315  -7.393  23.092  1.00  0.60           N  
ATOM   1954  H   LYS A 132       0.200 -13.457  23.311  1.00  0.60           H  
ATOM   1955  HA  LYS A 132      -1.696 -12.209  21.413  1.00  0.60           H  
ATOM   1956 1HB  LYS A 132       1.309 -11.911  21.755  1.00  0.60           H  
ATOM   1957 2HB  LYS A 132       0.352 -11.032  20.584  1.00  0.60           H  
ATOM   1958 1HG  LYS A 132      -0.902  -9.974  22.432  1.00  0.60           H  
ATOM   1959 2HG  LYS A 132       0.129 -10.835  23.594  1.00  0.60           H  
ATOM   1960 1HD  LYS A 132       2.129  -9.740  22.676  1.00  0.60           H  
ATOM   1961 2HD  LYS A 132       1.168  -8.924  21.440  1.00  0.60           H  
ATOM   1962 1HE  LYS A 132       0.805  -8.573  24.438  1.00  0.60           H  
ATOM   1963 2HE  LYS A 132       1.776  -7.491  23.418  1.00  0.60           H  
ATOM   1964 1HZ  LYS A 132      -0.438  -6.646  23.765  1.00  0.60           H  
ATOM   1965 2HZ  LYS A 132      -0.221  -6.998  22.164  1.00  0.60           H  
ATOM   1966 3HZ  LYS A 132      -1.121  -8.006  23.115  1.00  0.60           H  
ATOM   1967  N   LYS A 133      -0.898 -13.111  19.168  1.00  0.60           N  
ATOM   1968  CA  LYS A 133      -0.513 -13.760  17.911  1.00  0.60           C  
ATOM   1969  C   LYS A 133       0.790 -13.105  17.472  1.00  0.60           C  
ATOM   1970  O   LYS A 133       0.807 -11.907  17.161  1.00  0.60           O  
ATOM   1971  CB  LYS A 133      -1.591 -13.577  16.851  1.00  0.60           C  
ATOM   1972  CG  LYS A 133      -1.348 -14.289  15.533  1.00  0.60           C  
ATOM   1973  CD  LYS A 133      -2.511 -14.013  14.577  1.00  0.60           C  
ATOM   1974  CE  LYS A 133      -2.304 -14.639  13.218  1.00  0.60           C  
ATOM   1975  NZ  LYS A 133      -3.439 -14.328  12.311  1.00  0.60           N  
ATOM   1976  H   LYS A 133      -1.538 -12.310  19.161  1.00  0.60           H  
ATOM   1977  HA  LYS A 133      -0.334 -14.822  18.083  1.00  0.60           H  
ATOM   1978 1HB  LYS A 133      -2.546 -13.920  17.248  1.00  0.60           H  
ATOM   1979 2HB  LYS A 133      -1.699 -12.523  16.631  1.00  0.60           H  
ATOM   1980 1HG  LYS A 133      -0.411 -13.954  15.089  1.00  0.60           H  
ATOM   1981 2HG  LYS A 133      -1.280 -15.362  15.710  1.00  0.60           H  
ATOM   1982 1HD  LYS A 133      -3.432 -14.405  15.005  1.00  0.60           H  
ATOM   1983 2HD  LYS A 133      -2.628 -12.933  14.444  1.00  0.60           H  
ATOM   1984 1HE  LYS A 133      -1.382 -14.252  12.782  1.00  0.60           H  
ATOM   1985 2HE  LYS A 133      -2.220 -15.718  13.323  1.00  0.60           H  
ATOM   1986 1HZ  LYS A 133      -3.284 -14.750  11.404  1.00  0.60           H  
ATOM   1987 2HZ  LYS A 133      -4.294 -14.684  12.704  1.00  0.60           H  
ATOM   1988 3HZ  LYS A 133      -3.507 -13.312  12.209  1.00  0.60           H  
ATOM   1989  N   VAL A 134       1.879 -13.871  17.462  1.00  0.60           N  
ATOM   1990  CA  VAL A 134       3.180 -13.258  17.220  1.00  0.60           C  
ATOM   1991  C   VAL A 134       3.991 -13.928  16.135  1.00  0.60           C  
ATOM   1992  O   VAL A 134       4.090 -15.158  16.078  1.00  0.60           O  
ATOM   1993  CB  VAL A 134       4.003 -13.321  18.501  1.00  0.60           C  
ATOM   1994  CG1 VAL A 134       5.340 -12.620  18.349  1.00  0.60           C  
ATOM   1995  CG2 VAL A 134       3.201 -12.793  19.613  1.00  0.60           C  
ATOM   1996  H   VAL A 134       1.808 -14.855  17.686  1.00  0.60           H  
ATOM   1997  HA  VAL A 134       3.025 -12.220  16.944  1.00  0.60           H  
ATOM   1998  HB  VAL A 134       4.226 -14.344  18.701  1.00  0.60           H  
ATOM   1999 1HG1 VAL A 134       5.884 -12.717  19.275  1.00  0.60           H  
ATOM   2000 2HG1 VAL A 134       5.913 -13.062  17.551  1.00  0.60           H  
ATOM   2001 3HG1 VAL A 134       5.174 -11.567  18.131  1.00  0.60           H  
ATOM   2002 1HG2 VAL A 134       3.750 -12.907  20.485  1.00  0.60           H  
ATOM   2003 2HG2 VAL A 134       2.954 -11.757  19.453  1.00  0.60           H  
ATOM   2004 3HG2 VAL A 134       2.312 -13.363  19.709  1.00  0.60           H  
ATOM   2005  N   ALA A 135       4.568 -13.114  15.275  1.00  0.59           N  
ATOM   2006  CA  ALA A 135       5.460 -13.622  14.258  1.00  0.59           C  
ATOM   2007  C   ALA A 135       6.863 -13.222  14.634  1.00  0.59           C  
ATOM   2008  O   ALA A 135       7.068 -12.108  15.124  1.00  0.59           O  
ATOM   2009  CB  ALA A 135       5.100 -13.092  12.921  1.00  0.59           C  
ATOM   2010  H   ALA A 135       4.421 -12.108  15.385  1.00  0.59           H  
ATOM   2011  HA  ALA A 135       5.402 -14.710  14.243  1.00  0.59           H  
ATOM   2012 1HB  ALA A 135       5.777 -13.490  12.230  1.00  0.59           H  
ATOM   2013 2HB  ALA A 135       4.087 -13.395  12.664  1.00  0.59           H  
ATOM   2014 3HB  ALA A 135       5.172 -12.017  12.938  1.00  0.59           H  
ATOM   2015  N   VAL A 136       7.812 -14.125  14.437  1.00  0.60           N  
ATOM   2016  CA  VAL A 136       9.178 -13.840  14.831  1.00  0.60           C  
ATOM   2017  C   VAL A 136      10.108 -14.162  13.671  1.00  0.60           C  
ATOM   2018  O   VAL A 136       9.972 -15.219  13.048  1.00  0.60           O  
ATOM   2019  CB  VAL A 136       9.543 -14.707  16.045  1.00  0.60           C  
ATOM   2020  CG1 VAL A 136      10.909 -14.347  16.549  1.00  0.60           C  
ATOM   2021  CG2 VAL A 136       8.471 -14.575  17.107  1.00  0.60           C  
ATOM   2022  H   VAL A 136       7.585 -15.019  14.024  1.00  0.60           H  
ATOM   2023  HA  VAL A 136       9.269 -12.788  15.087  1.00  0.60           H  
ATOM   2024  HB  VAL A 136       9.594 -15.746  15.725  1.00  0.60           H  
ATOM   2025 1HG1 VAL A 136      11.172 -14.983  17.386  1.00  0.60           H  
ATOM   2026 2HG1 VAL A 136      11.622 -14.474  15.764  1.00  0.60           H  
ATOM   2027 3HG1 VAL A 136      10.903 -13.302  16.872  1.00  0.60           H  
ATOM   2028 1HG2 VAL A 136       8.728 -15.223  17.930  1.00  0.60           H  
ATOM   2029 2HG2 VAL A 136       8.414 -13.540  17.441  1.00  0.60           H  
ATOM   2030 3HG2 VAL A 136       7.508 -14.884  16.713  1.00  0.60           H  
ATOM   2031  N   GLY A 137      11.043 -13.274  13.371  1.00  0.60           N  
ATOM   2032  CA  GLY A 137      11.954 -13.556  12.259  1.00  0.60           C  
ATOM   2033  C   GLY A 137      12.916 -12.431  11.948  1.00  0.60           C  
ATOM   2034  O   GLY A 137      13.408 -11.745  12.849  1.00  0.60           O  
ATOM   2035  H   GLY A 137      11.098 -12.408  13.914  1.00  0.60           H  
ATOM   2036 1HA  GLY A 137      12.528 -14.450  12.501  1.00  0.60           H  
ATOM   2037 2HA  GLY A 137      11.394 -13.802  11.363  1.00  0.60           H  
ATOM   2038  N   GLY A 138      13.236 -12.283  10.669  1.00  0.62           N  
ATOM   2039  CA  GLY A 138      14.254 -11.331  10.275  1.00  0.62           C  
ATOM   2040  C   GLY A 138      15.511 -12.155  10.135  1.00  0.62           C  
ATOM   2041  O   GLY A 138      15.435 -13.313   9.728  1.00  0.62           O  
ATOM   2042  H   GLY A 138      12.808 -12.888   9.961  1.00  0.62           H  
ATOM   2043 1HA  GLY A 138      13.994 -10.862   9.327  1.00  0.62           H  
ATOM   2044 2HA  GLY A 138      14.382 -10.551  11.027  1.00  0.62           H  
ATOM   2045  N   ASN A 139      16.664 -11.607  10.489  1.00  0.63           N  
ATOM   2046  CA  ASN A 139      17.929 -12.320  10.285  1.00  0.63           C  
ATOM   2047  C   ASN A 139      17.924 -13.695  10.992  1.00  0.63           C  
ATOM   2048  O   ASN A 139      18.576 -14.638  10.544  1.00  0.63           O  
ATOM   2049  CB  ASN A 139      19.087 -11.460  10.747  1.00  0.63           C  
ATOM   2050  CG  ASN A 139      20.424 -12.007  10.368  1.00  0.63           C  
ATOM   2051  OD1 ASN A 139      20.755 -12.120   9.177  1.00  0.63           O  
ATOM   2052  ND2 ASN A 139      21.206 -12.357  11.353  1.00  0.63           N  
ATOM   2053  H   ASN A 139      16.674 -10.669  10.894  1.00  0.63           H  
ATOM   2054  HA  ASN A 139      18.046 -12.508   9.218  1.00  0.63           H  
ATOM   2055 1HB  ASN A 139      18.982 -10.453  10.331  1.00  0.63           H  
ATOM   2056 2HB  ASN A 139      19.048 -11.363  11.815  1.00  0.63           H  
ATOM   2057 1HD2 ASN A 139      22.109 -12.735  11.167  1.00  0.63           H  
ATOM   2058 2HD2 ASN A 139      20.883 -12.251  12.313  1.00  0.63           H  
ATOM   2059  N   LEU A 140      17.167 -13.795  12.087  1.00  0.64           N  
ATOM   2060  CA  LEU A 140      16.995 -14.999  12.899  1.00  0.64           C  
ATOM   2061  C   LEU A 140      16.571 -16.244  12.123  1.00  0.64           C  
ATOM   2062  O   LEU A 140      16.958 -17.364  12.466  1.00  0.64           O  
ATOM   2063  CB  LEU A 140      15.885 -14.762  13.933  1.00  0.64           C  
ATOM   2064  CG  LEU A 140      15.544 -15.933  14.877  1.00  0.64           C  
ATOM   2065  CD1 LEU A 140      16.724 -16.254  15.745  1.00  0.64           C  
ATOM   2066  CD2 LEU A 140      14.346 -15.554  15.709  1.00  0.64           C  
ATOM   2067  H   LEU A 140      16.678 -12.963  12.377  1.00  0.64           H  
ATOM   2068  HA  LEU A 140      17.939 -15.199  13.405  1.00  0.64           H  
ATOM   2069 1HB  LEU A 140      16.181 -13.916  14.558  1.00  0.64           H  
ATOM   2070 2HB  LEU A 140      14.974 -14.484  13.404  1.00  0.64           H  
ATOM   2071  HG  LEU A 140      15.310 -16.817  14.286  1.00  0.64           H  
ATOM   2072 1HD1 LEU A 140      16.478 -17.084  16.410  1.00  0.64           H  
ATOM   2073 2HD1 LEU A 140      17.576 -16.521  15.123  1.00  0.64           H  
ATOM   2074 3HD1 LEU A 140      16.957 -15.378  16.330  1.00  0.64           H  
ATOM   2075 1HD2 LEU A 140      14.079 -16.377  16.373  1.00  0.64           H  
ATOM   2076 2HD2 LEU A 140      14.578 -14.674  16.301  1.00  0.64           H  
ATOM   2077 3HD2 LEU A 140      13.523 -15.343  15.038  1.00  0.64           H  
ATOM   2078  N   GLY A 141      15.656 -16.060  11.174  1.00  0.65           N  
ATOM   2079  CA  GLY A 141      15.040 -17.174  10.474  1.00  0.65           C  
ATOM   2080  C   GLY A 141      14.479 -16.743   9.134  1.00  0.65           C  
ATOM   2081  O   GLY A 141      15.200 -16.324   8.228  1.00  0.65           O  
ATOM   2082  H   GLY A 141      15.425 -15.108  10.885  1.00  0.65           H  
ATOM   2083 1HA  GLY A 141      15.778 -17.960  10.326  1.00  0.65           H  
ATOM   2084 2HA  GLY A 141      14.244 -17.589  11.089  1.00  0.65           H  
ATOM   2085  N   ARG A 142      13.175 -16.925   8.986  1.00  0.65           N  
ATOM   2086  CA  ARG A 142      12.506 -16.533   7.764  1.00  0.65           C  
ATOM   2087  C   ARG A 142      12.550 -15.010   7.675  1.00  0.65           C  
ATOM   2088  O   ARG A 142      12.425 -14.349   8.713  1.00  0.65           O  
ATOM   2089  CB  ARG A 142      11.064 -17.022   7.767  1.00  0.65           C  
ATOM   2090  CG  ARG A 142      10.940 -18.530   7.689  1.00  0.65           C  
ATOM   2091  CD  ARG A 142      11.369 -19.007   6.345  1.00  0.65           C  
ATOM   2092  NE  ARG A 142      10.461 -18.569   5.286  1.00  0.65           N  
ATOM   2093  CZ  ARG A 142       9.387 -19.255   4.859  1.00  0.65           C  
ATOM   2094  NH1 ARG A 142       9.080 -20.432   5.368  1.00  0.65           N  
ATOM   2095  NH2 ARG A 142       8.660 -18.720   3.912  1.00  0.65           N  
ATOM   2096  H   ARG A 142      12.637 -17.305   9.752  1.00  0.65           H  
ATOM   2097  HA  ARG A 142      13.021 -17.004   6.939  1.00  0.65           H  
ATOM   2098 1HB  ARG A 142      10.557 -16.680   8.669  1.00  0.65           H  
ATOM   2099 2HB  ARG A 142      10.533 -16.596   6.909  1.00  0.65           H  
ATOM   2100 1HG  ARG A 142      11.571 -18.995   8.446  1.00  0.65           H  
ATOM   2101 2HG  ARG A 142       9.901 -18.820   7.844  1.00  0.65           H  
ATOM   2102 1HD  ARG A 142      12.362 -18.615   6.121  1.00  0.65           H  
ATOM   2103 2HD  ARG A 142      11.400 -20.096   6.338  1.00  0.65           H  
ATOM   2104  HE  ARG A 142      10.600 -17.641   4.846  1.00  0.65           H  
ATOM   2105 1HH1 ARG A 142       9.654 -20.832   6.096  1.00  0.65           H  
ATOM   2106 2HH1 ARG A 142       8.271 -20.932   5.030  1.00  0.65           H  
ATOM   2107 1HH2 ARG A 142       8.955 -17.796   3.563  1.00  0.65           H  
ATOM   2108 2HH2 ARG A 142       7.849 -19.187   3.549  1.00  0.65           H  
ATOM   2109  N   PRO A 143      12.699 -14.420   6.480  1.00  0.66           N  
ATOM   2110  CA  PRO A 143      12.689 -13.000   6.261  1.00  0.66           C  
ATOM   2111  C   PRO A 143      11.441 -12.423   6.838  1.00  0.66           C  
ATOM   2112  O   PRO A 143      10.367 -13.015   6.774  1.00  0.66           O  
ATOM   2113  CB  PRO A 143      12.708 -12.879   4.751  1.00  0.66           C  
ATOM   2114  CG  PRO A 143      13.394 -14.100   4.303  1.00  0.66           C  
ATOM   2115  CD  PRO A 143      12.960 -15.194   5.258  1.00  0.66           C  
ATOM   2116  HA  PRO A 143      13.584 -12.551   6.720  1.00  0.66           H  
ATOM   2117 1HB  PRO A 143      11.678 -12.808   4.364  1.00  0.66           H  
ATOM   2118 2HB  PRO A 143      13.226 -11.953   4.453  1.00  0.66           H  
ATOM   2119 1HG  PRO A 143      13.130 -14.306   3.271  1.00  0.66           H  
ATOM   2120 2HG  PRO A 143      14.463 -13.917   4.328  1.00  0.66           H  
ATOM   2121 1HD  PRO A 143      12.055 -15.703   4.895  1.00  0.66           H  
ATOM   2122 2HD  PRO A 143      13.822 -15.863   5.372  1.00  0.66           H  
ATOM   2123  N   ALA A 144      11.568 -11.226   7.350  1.00  0.66           N  
ATOM   2124  CA  ALA A 144      10.473 -10.547   7.994  1.00  0.66           C  
ATOM   2125  C   ALA A 144       9.247 -10.407   7.080  1.00  0.66           C  
ATOM   2126  O   ALA A 144       8.109 -10.493   7.530  1.00  0.66           O  
ATOM   2127  CB  ALA A 144      10.979  -9.206   8.430  1.00  0.66           C  
ATOM   2128  H   ALA A 144      12.475 -10.782   7.332  1.00  0.66           H  
ATOM   2129  HA  ALA A 144      10.190 -11.128   8.867  1.00  0.66           H  
ATOM   2130 1HB  ALA A 144      10.206  -8.700   8.981  1.00  0.66           H  
ATOM   2131 2HB  ALA A 144      11.840  -9.339   9.065  1.00  0.66           H  
ATOM   2132 3HB  ALA A 144      11.272  -8.627   7.557  1.00  0.66           H  
ATOM   2133  N   LEU A 145       9.468 -10.242   5.779  1.00  0.68           N  
ATOM   2134  CA  LEU A 145       8.367 -10.093   4.823  1.00  0.68           C  
ATOM   2135  C   LEU A 145       7.457 -11.316   4.783  1.00  0.68           C  
ATOM   2136  O   LEU A 145       6.243 -11.191   4.596  1.00  0.68           O  
ATOM   2137  CB  LEU A 145       8.933  -9.850   3.431  1.00  0.68           C  
ATOM   2138  CG  LEU A 145       9.574  -8.506   3.183  1.00  0.68           C  
ATOM   2139  CD1 LEU A 145      10.289  -8.549   1.882  1.00  0.68           C  
ATOM   2140  CD2 LEU A 145       8.489  -7.450   3.113  1.00  0.68           C  
ATOM   2141  H   LEU A 145      10.420 -10.204   5.447  1.00  0.68           H  
ATOM   2142  HA  LEU A 145       7.768  -9.237   5.111  1.00  0.68           H  
ATOM   2143 1HB  LEU A 145       9.694 -10.592   3.255  1.00  0.68           H  
ATOM   2144 2HB  LEU A 145       8.140  -9.993   2.695  1.00  0.68           H  
ATOM   2145  HG  LEU A 145      10.286  -8.272   3.978  1.00  0.68           H  
ATOM   2146 1HD1 LEU A 145      10.750  -7.584   1.691  1.00  0.68           H  
ATOM   2147 2HD1 LEU A 145      11.061  -9.322   1.910  1.00  0.68           H  
ATOM   2148 3HD1 LEU A 145       9.567  -8.782   1.108  1.00  0.68           H  
ATOM   2149 1HD2 LEU A 145       8.945  -6.490   2.916  1.00  0.68           H  
ATOM   2150 2HD2 LEU A 145       7.794  -7.689   2.309  1.00  0.68           H  
ATOM   2151 3HD2 LEU A 145       7.956  -7.421   4.050  1.00  0.68           H  
ATOM   2152  N   ASP A 146       8.024 -12.503   5.011  1.00  0.71           N  
ATOM   2153  CA  ASP A 146       7.277 -13.756   4.957  1.00  0.71           C  
ATOM   2154  C   ASP A 146       6.279 -13.864   6.095  1.00  0.71           C  
ATOM   2155  O   ASP A 146       5.412 -14.733   6.089  1.00  0.71           O  
ATOM   2156  CB  ASP A 146       8.206 -14.980   5.002  1.00  0.71           C  
ATOM   2157  CG  ASP A 146       8.999 -15.242   3.709  1.00  0.71           C  
ATOM   2158  OD1 ASP A 146       8.677 -14.664   2.693  1.00  0.71           O  
ATOM   2159  OD2 ASP A 146       9.900 -16.071   3.734  1.00  0.71           O  
ATOM   2160  H   ASP A 146       9.008 -12.549   5.268  1.00  0.71           H  
ATOM   2161  HA  ASP A 146       6.724 -13.783   4.018  1.00  0.71           H  
ATOM   2162 1HB  ASP A 146       8.919 -14.844   5.818  1.00  0.71           H  
ATOM   2163 2HB  ASP A 146       7.618 -15.866   5.239  1.00  0.71           H  
ATOM   2164  N   LEU A 147       6.422 -13.011   7.099  1.00  0.75           N  
ATOM   2165  CA  LEU A 147       5.571 -13.049   8.256  1.00  0.75           C  
ATOM   2166  C   LEU A 147       4.326 -12.172   8.072  1.00  0.75           C  
ATOM   2167  O   LEU A 147       3.338 -12.296   8.806  1.00  0.75           O  
ATOM   2168  CB  LEU A 147       6.394 -12.532   9.424  1.00  0.75           C  
ATOM   2169  CG  LEU A 147       7.690 -13.344   9.709  1.00  0.75           C  
ATOM   2170  CD1 LEU A 147       8.459 -12.700  10.830  1.00  0.75           C  
ATOM   2171  CD2 LEU A 147       7.358 -14.797  10.017  1.00  0.75           C  
ATOM   2172  H   LEU A 147       7.141 -12.287   7.069  1.00  0.75           H  
ATOM   2173  HA  LEU A 147       5.260 -14.075   8.437  1.00  0.75           H  
ATOM   2174 1HB  LEU A 147       6.683 -11.509   9.213  1.00  0.75           H  
ATOM   2175 2HB  LEU A 147       5.779 -12.519  10.287  1.00  0.75           H  
ATOM   2176  HG  LEU A 147       8.328 -13.315   8.817  1.00  0.75           H  
ATOM   2177 1HD1 LEU A 147       9.346 -13.256  10.981  1.00  0.75           H  
ATOM   2178 2HD1 LEU A 147       8.712 -11.691  10.556  1.00  0.75           H  
ATOM   2179 3HD1 LEU A 147       7.880 -12.692  11.741  1.00  0.75           H  
ATOM   2180 1HD2 LEU A 147       8.289 -15.343  10.189  1.00  0.75           H  
ATOM   2181 2HD2 LEU A 147       6.742 -14.878  10.892  1.00  0.75           H  
ATOM   2182 3HD2 LEU A 147       6.830 -15.232   9.167  1.00  0.75           H  
ATOM   2183  N   LEU A 148       4.357 -11.284   7.073  1.00  0.79           N  
ATOM   2184  CA  LEU A 148       3.282 -10.314   6.897  1.00  0.79           C  
ATOM   2185  C   LEU A 148       1.966 -10.961   6.517  1.00  0.79           C  
ATOM   2186  O   LEU A 148       0.888 -10.489   6.897  1.00  0.79           O  
ATOM   2187  CB  LEU A 148       3.659  -9.290   5.827  1.00  0.79           C  
ATOM   2188  CG  LEU A 148       4.815  -8.371   6.199  1.00  0.79           C  
ATOM   2189  CD1 LEU A 148       5.122  -7.446   5.003  1.00  0.79           C  
ATOM   2190  CD2 LEU A 148       4.460  -7.612   7.467  1.00  0.79           C  
ATOM   2191  H   LEU A 148       5.144 -11.260   6.424  1.00  0.79           H  
ATOM   2192  HA  LEU A 148       3.145  -9.790   7.842  1.00  0.79           H  
ATOM   2193 1HB  LEU A 148       3.941  -9.825   4.918  1.00  0.79           H  
ATOM   2194 2HB  LEU A 148       2.790  -8.670   5.609  1.00  0.79           H  
ATOM   2195  HG  LEU A 148       5.705  -8.973   6.396  1.00  0.79           H  
ATOM   2196 1HD1 LEU A 148       5.937  -6.807   5.238  1.00  0.79           H  
ATOM   2197 2HD1 LEU A 148       5.381  -8.055   4.138  1.00  0.79           H  
ATOM   2198 3HD1 LEU A 148       4.244  -6.837   4.776  1.00  0.79           H  
ATOM   2199 1HD2 LEU A 148       5.275  -6.987   7.756  1.00  0.79           H  
ATOM   2200 2HD2 LEU A 148       3.572  -6.998   7.293  1.00  0.79           H  
ATOM   2201 3HD2 LEU A 148       4.262  -8.322   8.267  1.00  0.79           H  
ATOM   2202  N   LYS A 149       2.055 -12.076   5.802  1.00  0.82           N  
ATOM   2203  CA  LYS A 149       0.892 -12.797   5.311  1.00  0.82           C  
ATOM   2204  C   LYS A 149      -0.053 -13.255   6.415  1.00  0.82           C  
ATOM   2205  O   LYS A 149      -1.227 -13.518   6.147  1.00  0.82           O  
ATOM   2206  CB  LYS A 149       1.343 -14.024   4.506  1.00  0.82           C  
ATOM   2207  CG  LYS A 149       2.030 -15.124   5.349  1.00  0.82           C  
ATOM   2208  CD  LYS A 149       2.441 -16.324   4.507  1.00  0.82           C  
ATOM   2209  CE  LYS A 149       3.284 -17.365   5.304  1.00  0.82           C  
ATOM   2210  NZ  LYS A 149       2.562 -17.969   6.487  1.00  0.82           N  
ATOM   2211  H   LYS A 149       2.976 -12.420   5.568  1.00  0.82           H  
ATOM   2212  HA  LYS A 149       0.333 -12.132   4.653  1.00  0.82           H  
ATOM   2213 1HB  LYS A 149       0.478 -14.475   4.020  1.00  0.82           H  
ATOM   2214 2HB  LYS A 149       2.038 -13.715   3.725  1.00  0.82           H  
ATOM   2215 1HG  LYS A 149       2.898 -14.713   5.862  1.00  0.82           H  
ATOM   2216 2HG  LYS A 149       1.334 -15.483   6.097  1.00  0.82           H  
ATOM   2217 1HD  LYS A 149       1.545 -16.816   4.133  1.00  0.82           H  
ATOM   2218 2HD  LYS A 149       3.027 -15.979   3.657  1.00  0.82           H  
ATOM   2219 1HE  LYS A 149       3.547 -18.166   4.619  1.00  0.82           H  
ATOM   2220 2HE  LYS A 149       4.196 -16.895   5.658  1.00  0.82           H  
ATOM   2221 1HZ  LYS A 149       3.159 -18.637   6.930  1.00  0.82           H  
ATOM   2222 2HZ  LYS A 149       2.309 -17.260   7.199  1.00  0.82           H  
ATOM   2223 3HZ  LYS A 149       1.719 -18.422   6.186  1.00  0.82           H  
ATOM   2224  N   ASP A 150       0.447 -13.370   7.649  1.00  0.81           N  
ATOM   2225  CA  ASP A 150      -0.388 -13.850   8.728  1.00  0.81           C  
ATOM   2226  C   ASP A 150      -0.998 -12.753   9.597  1.00  0.81           C  
ATOM   2227  O   ASP A 150      -1.723 -13.067  10.544  1.00  0.81           O  
ATOM   2228  CB  ASP A 150       0.436 -14.809   9.582  1.00  0.81           C  
ATOM   2229  CG  ASP A 150       0.807 -16.060   8.790  1.00  0.81           C  
ATOM   2230  OD1 ASP A 150      -0.047 -16.608   8.145  1.00  0.81           O  
ATOM   2231  OD2 ASP A 150       1.956 -16.434   8.765  1.00  0.81           O  
ATOM   2232  H   ASP A 150       1.413 -13.104   7.849  1.00  0.81           H  
ATOM   2233  HA  ASP A 150      -1.209 -14.415   8.287  1.00  0.81           H  
ATOM   2234 1HB  ASP A 150       1.355 -14.307   9.903  1.00  0.81           H  
ATOM   2235 2HB  ASP A 150      -0.120 -15.092  10.473  1.00  0.81           H  
ATOM   2236  N   GLN A 151      -0.711 -11.477   9.300  1.00  0.78           N  
ATOM   2237  CA  GLN A 151      -1.222 -10.368  10.123  1.00  0.78           C  
ATOM   2238  C   GLN A 151      -1.231 -10.643  11.640  1.00  0.78           C  
ATOM   2239  O   GLN A 151      -2.306 -10.753  12.239  1.00  0.78           O  
ATOM   2240  CB  GLN A 151      -2.605  -9.916   9.665  1.00  0.78           C  
ATOM   2241  CG  GLN A 151      -2.621  -9.317   8.266  1.00  0.78           C  
ATOM   2242  CD  GLN A 151      -4.012  -8.871   7.836  1.00  0.78           C  
ATOM   2243  OE1 GLN A 151      -4.856  -9.718   7.513  1.00  0.78           O  
ATOM   2244  NE2 GLN A 151      -4.276  -7.558   7.845  1.00  0.78           N  
ATOM   2245  H   GLN A 151      -0.136 -11.259   8.481  1.00  0.78           H  
ATOM   2246  HA  GLN A 151      -0.582  -9.506   9.944  1.00  0.78           H  
ATOM   2247 1HB  GLN A 151      -3.291 -10.763   9.682  1.00  0.78           H  
ATOM   2248 2HB  GLN A 151      -2.987  -9.164  10.356  1.00  0.78           H  
ATOM   2249 1HG  GLN A 151      -1.970  -8.435   8.264  1.00  0.78           H  
ATOM   2250 2HG  GLN A 151      -2.248 -10.056   7.553  1.00  0.78           H  
ATOM   2251 1HE2 GLN A 151      -5.176  -7.228   7.579  1.00  0.78           H  
ATOM   2252 2HE2 GLN A 151      -3.570  -6.856   8.141  1.00  0.78           H  
ATOM   2253  N   PRO A 152      -0.058 -10.787  12.274  1.00  0.72           N  
ATOM   2254  CA  PRO A 152       0.137 -11.008  13.697  1.00  0.72           C  
ATOM   2255  C   PRO A 152      -0.221  -9.764  14.489  1.00  0.72           C  
ATOM   2256  O   PRO A 152      -0.381  -8.698  13.914  1.00  0.72           O  
ATOM   2257  CB  PRO A 152       1.623 -11.364  13.773  1.00  0.72           C  
ATOM   2258  CG  PRO A 152       2.253 -10.692  12.560  1.00  0.72           C  
ATOM   2259  CD  PRO A 152       1.219 -10.771  11.495  1.00  0.72           C  
ATOM   2260  HA  PRO A 152      -0.485 -11.854  14.016  1.00  0.72           H  
ATOM   2261 1HB  PRO A 152       2.040 -11.004  14.723  1.00  0.72           H  
ATOM   2262 2HB  PRO A 152       1.746 -12.456  13.771  1.00  0.72           H  
ATOM   2263 1HG  PRO A 152       2.556  -9.692  12.783  1.00  0.72           H  
ATOM   2264 2HG  PRO A 152       3.151 -11.206  12.256  1.00  0.72           H  
ATOM   2265 1HD  PRO A 152       1.319  -9.906  10.846  1.00  0.72           H  
ATOM   2266 2HD  PRO A 152       1.363 -11.715  10.950  1.00  0.72           H  
ATOM   2267  N   GLU A 153      -0.394  -9.890  15.799  1.00  0.67           N  
ATOM   2268  CA  GLU A 153      -0.632  -8.727  16.647  1.00  0.67           C  
ATOM   2269  C   GLU A 153       0.695  -8.063  16.986  1.00  0.67           C  
ATOM   2270  O   GLU A 153       0.752  -6.881  17.323  1.00  0.67           O  
ATOM   2271  CB  GLU A 153      -1.338  -9.137  17.931  1.00  0.67           C  
ATOM   2272  CG  GLU A 153      -2.741  -9.664  17.733  1.00  0.67           C  
ATOM   2273  CD  GLU A 153      -3.358 -10.132  19.005  1.00  0.67           C  
ATOM   2274  OE1 GLU A 153      -2.922 -11.137  19.522  1.00  0.67           O  
ATOM   2275  OE2 GLU A 153      -4.262  -9.487  19.479  1.00  0.67           O  
ATOM   2276  H   GLU A 153      -0.280 -10.791  16.243  1.00  0.67           H  
ATOM   2277  HA  GLU A 153      -1.250  -8.013  16.104  1.00  0.67           H  
ATOM   2278 1HB  GLU A 153      -0.756  -9.919  18.426  1.00  0.67           H  
ATOM   2279 2HB  GLU A 153      -1.386  -8.287  18.610  1.00  0.67           H  
ATOM   2280 1HG  GLU A 153      -3.357  -8.869  17.315  1.00  0.67           H  
ATOM   2281 2HG  GLU A 153      -2.719 -10.477  17.016  1.00  0.67           H  
ATOM   2282  N   LEU A 154       1.761  -8.849  16.900  1.00  0.62           N  
ATOM   2283  CA  LEU A 154       3.098  -8.344  17.167  1.00  0.62           C  
ATOM   2284  C   LEU A 154       4.117  -9.009  16.244  1.00  0.62           C  
ATOM   2285  O   LEU A 154       4.092 -10.232  16.069  1.00  0.62           O  
ATOM   2286  CB  LEU A 154       3.493  -8.642  18.602  1.00  0.62           C  
ATOM   2287  CG  LEU A 154       4.841  -8.124  19.040  1.00  0.62           C  
ATOM   2288  CD1 LEU A 154       4.744  -6.614  19.125  1.00  0.62           C  
ATOM   2289  CD2 LEU A 154       5.233  -8.783  20.327  1.00  0.62           C  
ATOM   2290  H   LEU A 154       1.613  -9.832  16.680  1.00  0.62           H  
ATOM   2291  HA  LEU A 154       3.117  -7.267  16.989  1.00  0.62           H  
ATOM   2292 1HB  LEU A 154       2.741  -8.216  19.263  1.00  0.62           H  
ATOM   2293 2HB  LEU A 154       3.496  -9.709  18.735  1.00  0.62           H  
ATOM   2294  HG  LEU A 154       5.594  -8.355  18.294  1.00  0.62           H  
ATOM   2295 1HD1 LEU A 154       5.671  -6.199  19.422  1.00  0.62           H  
ATOM   2296 2HD1 LEU A 154       4.469  -6.224  18.155  1.00  0.62           H  
ATOM   2297 3HD1 LEU A 154       3.985  -6.340  19.856  1.00  0.62           H  
ATOM   2298 1HD2 LEU A 154       6.208  -8.413  20.645  1.00  0.62           H  
ATOM   2299 2HD2 LEU A 154       4.489  -8.572  21.086  1.00  0.62           H  
ATOM   2300 3HD2 LEU A 154       5.291  -9.855  20.161  1.00  0.62           H  
ATOM   2301  N   LEU A 155       4.986  -8.201  15.650  1.00  0.58           N  
ATOM   2302  CA  LEU A 155       6.054  -8.701  14.796  1.00  0.58           C  
ATOM   2303  C   LEU A 155       7.402  -8.426  15.487  1.00  0.58           C  
ATOM   2304  O   LEU A 155       7.728  -7.270  15.772  1.00  0.58           O  
ATOM   2305  CB  LEU A 155       5.918  -8.015  13.431  1.00  0.58           C  
ATOM   2306  CG  LEU A 155       6.900  -8.345  12.355  1.00  0.58           C  
ATOM   2307  CD1 LEU A 155       6.765  -9.782  11.993  1.00  0.58           C  
ATOM   2308  CD2 LEU A 155       6.618  -7.488  11.135  1.00  0.58           C  
ATOM   2309  H   LEU A 155       4.911  -7.193  15.802  1.00  0.58           H  
ATOM   2310  HA  LEU A 155       5.942  -9.777  14.670  1.00  0.58           H  
ATOM   2311 1HB  LEU A 155       4.932  -8.260  13.038  1.00  0.58           H  
ATOM   2312 2HB  LEU A 155       5.944  -6.942  13.593  1.00  0.58           H  
ATOM   2313  HG  LEU A 155       7.895  -8.168  12.705  1.00  0.58           H  
ATOM   2314 1HD1 LEU A 155       7.461 -10.003  11.212  1.00  0.58           H  
ATOM   2315 2HD1 LEU A 155       6.977 -10.399  12.869  1.00  0.58           H  
ATOM   2316 3HD1 LEU A 155       5.754  -9.979  11.638  1.00  0.58           H  
ATOM   2317 1HD2 LEU A 155       7.328  -7.744  10.361  1.00  0.58           H  
ATOM   2318 2HD2 LEU A 155       5.606  -7.678  10.776  1.00  0.58           H  
ATOM   2319 3HD2 LEU A 155       6.716  -6.442  11.382  1.00  0.58           H  
ATOM   2320  N   VAL A 156       8.154  -9.485  15.791  1.00  0.56           N  
ATOM   2321  CA  VAL A 156       9.417  -9.332  16.516  1.00  0.56           C  
ATOM   2322  C   VAL A 156      10.575  -9.683  15.588  1.00  0.56           C  
ATOM   2323  O   VAL A 156      10.678 -10.825  15.125  1.00  0.56           O  
ATOM   2324  CB  VAL A 156       9.407 -10.262  17.738  1.00  0.56           C  
ATOM   2325  CG1 VAL A 156      10.654 -10.119  18.521  1.00  0.56           C  
ATOM   2326  CG2 VAL A 156       8.173  -9.966  18.580  1.00  0.56           C  
ATOM   2327  H   VAL A 156       7.829 -10.419  15.530  1.00  0.56           H  
ATOM   2328  HA  VAL A 156       9.526  -8.297  16.842  1.00  0.56           H  
ATOM   2329  HB  VAL A 156       9.366 -11.292  17.391  1.00  0.56           H  
ATOM   2330 1HG1 VAL A 156      10.630 -10.806  19.357  1.00  0.56           H  
ATOM   2331 2HG1 VAL A 156      11.483 -10.342  17.907  1.00  0.56           H  
ATOM   2332 3HG1 VAL A 156      10.738  -9.102  18.886  1.00  0.56           H  
ATOM   2333 1HG2 VAL A 156       8.141 -10.634  19.427  1.00  0.56           H  
ATOM   2334 2HG2 VAL A 156       8.209  -8.934  18.930  1.00  0.56           H  
ATOM   2335 3HG2 VAL A 156       7.280 -10.117  17.975  1.00  0.56           H  
ATOM   2336  N   LEU A 157      11.405  -8.688  15.283  1.00  0.55           N  
ATOM   2337  CA  LEU A 157      12.436  -8.865  14.274  1.00  0.55           C  
ATOM   2338  C   LEU A 157      13.881  -8.700  14.724  1.00  0.55           C  
ATOM   2339  O   LEU A 157      14.208  -7.759  15.452  1.00  0.55           O  
ATOM   2340  CB  LEU A 157      12.174  -7.854  13.160  1.00  0.55           C  
ATOM   2341  CG  LEU A 157      10.797  -7.958  12.507  1.00  0.55           C  
ATOM   2342  CD1 LEU A 157      10.634  -6.846  11.458  1.00  0.55           C  
ATOM   2343  CD2 LEU A 157      10.641  -9.353  11.915  1.00  0.55           C  
ATOM   2344  H   LEU A 157      11.289  -7.782  15.738  1.00  0.55           H  
ATOM   2345  HA  LEU A 157      12.329  -9.864  13.870  1.00  0.55           H  
ATOM   2346 1HB  LEU A 157      12.257  -6.857  13.584  1.00  0.55           H  
ATOM   2347 2HB  LEU A 157      12.932  -7.977  12.384  1.00  0.55           H  
ATOM   2348  HG  LEU A 157      10.031  -7.796  13.260  1.00  0.55           H  
ATOM   2349 1HD1 LEU A 157       9.646  -6.911  11.007  1.00  0.55           H  
ATOM   2350 2HD1 LEU A 157      10.749  -5.873  11.937  1.00  0.55           H  
ATOM   2351 3HD1 LEU A 157      11.388  -6.963  10.690  1.00  0.55           H  
ATOM   2352 1HD2 LEU A 157       9.676  -9.449  11.447  1.00  0.55           H  
ATOM   2353 2HD2 LEU A 157      11.411  -9.514  11.194  1.00  0.55           H  
ATOM   2354 3HD2 LEU A 157      10.738 -10.101  12.692  1.00  0.55           H  
ATOM   2355  N   GLU A 158      14.755  -9.539  14.154  1.00  0.55           N  
ATOM   2356  CA  GLU A 158      16.207  -9.416  14.332  1.00  0.55           C  
ATOM   2357  C   GLU A 158      16.802  -8.640  13.161  1.00  0.55           C  
ATOM   2358  O   GLU A 158      16.700  -9.071  12.003  1.00  0.55           O  
ATOM   2359  CB  GLU A 158      16.885 -10.780  14.392  1.00  0.55           C  
ATOM   2360  CG  GLU A 158      18.398 -10.703  14.585  1.00  0.55           C  
ATOM   2361  CD  GLU A 158      19.129 -12.040  14.565  1.00  0.55           C  
ATOM   2362  OE1 GLU A 158      18.604 -13.018  15.007  1.00  0.55           O  
ATOM   2363  OE2 GLU A 158      20.249 -12.053  14.104  1.00  0.55           O  
ATOM   2364  H   GLU A 158      14.381 -10.301  13.587  1.00  0.55           H  
ATOM   2365  HA  GLU A 158      16.409  -8.868  15.256  1.00  0.55           H  
ATOM   2366 1HB  GLU A 158      16.480 -11.361  15.211  1.00  0.55           H  
ATOM   2367 2HB  GLU A 158      16.681 -11.321  13.476  1.00  0.55           H  
ATOM   2368 1HG  GLU A 158      18.824 -10.055  13.821  1.00  0.55           H  
ATOM   2369 2HG  GLU A 158      18.570 -10.229  15.543  1.00  0.55           H  
ATOM   2370  N   LEU A 159      17.411  -7.490  13.448  1.00  0.56           N  
ATOM   2371  CA  LEU A 159      17.953  -6.660  12.378  1.00  0.56           C  
ATOM   2372  C   LEU A 159      19.482  -6.554  12.368  1.00  0.56           C  
ATOM   2373  O   LEU A 159      20.118  -6.263  13.397  1.00  0.56           O  
ATOM   2374  CB  LEU A 159      17.340  -5.257  12.444  1.00  0.56           C  
ATOM   2375  CG  LEU A 159      15.915  -5.131  11.891  1.00  0.56           C  
ATOM   2376  CD1 LEU A 159      14.914  -5.566  12.925  1.00  0.56           C  
ATOM   2377  CD2 LEU A 159      15.672  -3.745  11.506  1.00  0.56           C  
ATOM   2378  H   LEU A 159      17.487  -7.195  14.422  1.00  0.56           H  
ATOM   2379  HA  LEU A 159      17.650  -7.101  11.434  1.00  0.56           H  
ATOM   2380 1HB  LEU A 159      17.325  -4.937  13.486  1.00  0.56           H  
ATOM   2381 2HB  LEU A 159      17.982  -4.577  11.885  1.00  0.56           H  
ATOM   2382  HG  LEU A 159      15.804  -5.776  11.015  1.00  0.56           H  
ATOM   2383 1HD1 LEU A 159      13.910  -5.464  12.515  1.00  0.56           H  
ATOM   2384 2HD1 LEU A 159      15.082  -6.580  13.193  1.00  0.56           H  
ATOM   2385 3HD1 LEU A 159      15.014  -4.953  13.802  1.00  0.56           H  
ATOM   2386 1HD2 LEU A 159      14.667  -3.671  11.113  1.00  0.56           H  
ATOM   2387 2HD2 LEU A 159      15.773  -3.116  12.383  1.00  0.56           H  
ATOM   2388 3HD2 LEU A 159      16.394  -3.442  10.744  1.00  0.56           H  
ATOM   2389  N   SER A 160      20.067  -6.772  11.185  1.00  0.56           N  
ATOM   2390  CA  SER A 160      21.514  -6.641  11.019  1.00  0.56           C  
ATOM   2391  C   SER A 160      21.887  -5.199  10.727  1.00  0.56           C  
ATOM   2392  O   SER A 160      21.034  -4.406  10.314  1.00  0.56           O  
ATOM   2393  CB  SER A 160      22.015  -7.524   9.892  1.00  0.56           C  
ATOM   2394  OG  SER A 160      21.552  -7.077   8.626  1.00  0.56           O  
ATOM   2395  H   SER A 160      19.478  -7.032  10.386  1.00  0.56           H  
ATOM   2396  HA  SER A 160      22.001  -6.945  11.947  1.00  0.56           H  
ATOM   2397 1HB  SER A 160      23.103  -7.550   9.896  1.00  0.56           H  
ATOM   2398 2HB  SER A 160      21.664  -8.543  10.063  1.00  0.56           H  
ATOM   2399  HG  SER A 160      21.641  -7.839   8.037  1.00  0.56           H  
ATOM   2400  N   SER A 161      23.179  -4.868  10.864  1.00  0.57           N  
ATOM   2401  CA  SER A 161      23.617  -3.510  10.550  1.00  0.57           C  
ATOM   2402  C   SER A 161      23.397  -3.198   9.072  1.00  0.57           C  
ATOM   2403  O   SER A 161      23.092  -2.065   8.702  1.00  0.57           O  
ATOM   2404  CB  SER A 161      25.101  -3.362  10.845  1.00  0.57           C  
ATOM   2405  OG  SER A 161      25.857  -4.128   9.931  1.00  0.57           O  
ATOM   2406  H   SER A 161      23.839  -5.554  11.197  1.00  0.57           H  
ATOM   2407  HA  SER A 161      23.043  -2.804  11.153  1.00  0.57           H  
ATOM   2408 1HB  SER A 161      25.378  -2.317  10.747  1.00  0.57           H  
ATOM   2409 2HB  SER A 161      25.326  -3.664  11.864  1.00  0.57           H  
ATOM   2410  HG  SER A 161      26.646  -3.585   9.705  1.00  0.57           H  
ATOM   2411  N   PHE A 162      23.485  -4.238   8.243  1.00  0.58           N  
ATOM   2412  CA  PHE A 162      23.338  -4.102   6.804  1.00  0.58           C  
ATOM   2413  C   PHE A 162      21.903  -3.748   6.477  1.00  0.58           C  
ATOM   2414  O   PHE A 162      21.621  -2.904   5.630  1.00  0.58           O  
ATOM   2415  CB  PHE A 162      23.725  -5.399   6.114  1.00  0.58           C  
ATOM   2416  CG  PHE A 162      25.149  -5.753   6.326  1.00  0.58           C  
ATOM   2417  CD1 PHE A 162      26.097  -4.769   6.519  1.00  0.58           C  
ATOM   2418  CD2 PHE A 162      25.547  -7.080   6.340  1.00  0.58           C  
ATOM   2419  CE1 PHE A 162      27.402  -5.102   6.730  1.00  0.58           C  
ATOM   2420  CE2 PHE A 162      26.860  -7.416   6.545  1.00  0.58           C  
ATOM   2421  CZ  PHE A 162      27.787  -6.428   6.744  1.00  0.58           C  
ATOM   2422  H   PHE A 162      23.711  -5.138   8.636  1.00  0.58           H  
ATOM   2423  HA  PHE A 162      23.987  -3.295   6.455  1.00  0.58           H  
ATOM   2424 1HB  PHE A 162      23.108  -6.215   6.480  1.00  0.58           H  
ATOM   2425 2HB  PHE A 162      23.550  -5.311   5.039  1.00  0.58           H  
ATOM   2426  HD1 PHE A 162      25.795  -3.718   6.513  1.00  0.58           H  
ATOM   2427  HD2 PHE A 162      24.800  -7.859   6.184  1.00  0.58           H  
ATOM   2428  HE1 PHE A 162      28.126  -4.313   6.893  1.00  0.58           H  
ATOM   2429  HE2 PHE A 162      27.163  -8.462   6.557  1.00  0.58           H  
ATOM   2430  HZ  PHE A 162      28.829  -6.696   6.914  1.00  0.58           H  
ATOM   2431  N   GLN A 163      20.961  -4.388   7.167  1.00  0.59           N  
ATOM   2432  CA  GLN A 163      19.571  -4.032   6.924  1.00  0.59           C  
ATOM   2433  C   GLN A 163      19.304  -2.600   7.347  1.00  0.59           C  
ATOM   2434  O   GLN A 163      18.664  -1.826   6.623  1.00  0.59           O  
ATOM   2435  CB  GLN A 163      18.633  -4.970   7.676  1.00  0.59           C  
ATOM   2436  CG  GLN A 163      18.574  -6.339   7.100  1.00  0.59           C  
ATOM   2437  CD  GLN A 163      17.799  -7.310   7.935  1.00  0.59           C  
ATOM   2438  OE1 GLN A 163      18.150  -7.615   9.093  1.00  0.59           O  
ATOM   2439  NE2 GLN A 163      16.702  -7.801   7.360  1.00  0.59           N  
ATOM   2440  H   GLN A 163      21.206  -5.113   7.847  1.00  0.59           H  
ATOM   2441  HA  GLN A 163      19.373  -4.118   5.857  1.00  0.59           H  
ATOM   2442 1HB  GLN A 163      18.959  -5.047   8.718  1.00  0.59           H  
ATOM   2443 2HB  GLN A 163      17.625  -4.554   7.677  1.00  0.59           H  
ATOM   2444 1HG  GLN A 163      18.071  -6.266   6.132  1.00  0.59           H  
ATOM   2445 2HG  GLN A 163      19.582  -6.712   6.972  1.00  0.59           H  
ATOM   2446 1HE2 GLN A 163      16.120  -8.446   7.842  1.00  0.59           H  
ATOM   2447 2HE2 GLN A 163      16.416  -7.494   6.409  1.00  0.59           H  
ATOM   2448  N   LEU A 164      19.871  -2.205   8.480  1.00  0.61           N  
ATOM   2449  CA  LEU A 164      19.656  -0.863   8.989  1.00  0.61           C  
ATOM   2450  C   LEU A 164      20.217   0.211   8.044  1.00  0.61           C  
ATOM   2451  O   LEU A 164      19.589   1.253   7.849  1.00  0.61           O  
ATOM   2452  CB  LEU A 164      20.191  -0.796  10.405  1.00  0.61           C  
ATOM   2453  CG  LEU A 164      19.356  -1.618  11.406  1.00  0.61           C  
ATOM   2454  CD1 LEU A 164      20.045  -1.673  12.714  1.00  0.61           C  
ATOM   2455  CD2 LEU A 164      17.986  -0.958  11.569  1.00  0.61           C  
ATOM   2456  H   LEU A 164      20.416  -2.871   9.031  1.00  0.61           H  
ATOM   2457  HA  LEU A 164      18.583  -0.707   9.061  1.00  0.61           H  
ATOM   2458 1HB  LEU A 164      21.215  -1.160  10.418  1.00  0.61           H  
ATOM   2459 2HB  LEU A 164      20.181   0.237  10.729  1.00  0.61           H  
ATOM   2460  HG  LEU A 164      19.244  -2.636  11.038  1.00  0.61           H  
ATOM   2461 1HD1 LEU A 164      19.459  -2.256  13.409  1.00  0.61           H  
ATOM   2462 2HD1 LEU A 164      21.021  -2.138  12.590  1.00  0.61           H  
ATOM   2463 3HD1 LEU A 164      20.154  -0.659  13.079  1.00  0.61           H  
ATOM   2464 1HD2 LEU A 164      17.404  -1.524  12.276  1.00  0.61           H  
ATOM   2465 2HD2 LEU A 164      18.119   0.055  11.939  1.00  0.61           H  
ATOM   2466 3HD2 LEU A 164      17.472  -0.929  10.608  1.00  0.61           H  
ATOM   2467  N   GLU A 165      21.328  -0.069   7.360  1.00  0.63           N  
ATOM   2468  CA  GLU A 165      21.883   0.897   6.400  1.00  0.63           C  
ATOM   2469  C   GLU A 165      20.947   1.202   5.230  1.00  0.63           C  
ATOM   2470  O   GLU A 165      21.119   2.212   4.543  1.00  0.63           O  
ATOM   2471  CB  GLU A 165      23.208   0.438   5.782  1.00  0.63           C  
ATOM   2472  CG  GLU A 165      24.421   0.491   6.667  1.00  0.63           C  
ATOM   2473  CD  GLU A 165      25.683   0.122   5.912  1.00  0.63           C  
ATOM   2474  OE1 GLU A 165      25.615  -0.677   5.008  1.00  0.63           O  
ATOM   2475  OE2 GLU A 165      26.718   0.659   6.239  1.00  0.63           O  
ATOM   2476  H   GLU A 165      21.830  -0.937   7.554  1.00  0.63           H  
ATOM   2477  HA  GLU A 165      22.063   1.828   6.935  1.00  0.63           H  
ATOM   2478 1HB  GLU A 165      23.100  -0.596   5.445  1.00  0.63           H  
ATOM   2479 2HB  GLU A 165      23.417   1.041   4.901  1.00  0.63           H  
ATOM   2480 1HG  GLU A 165      24.525   1.494   7.080  1.00  0.63           H  
ATOM   2481 2HG  GLU A 165      24.283  -0.200   7.488  1.00  0.63           H  
ATOM   2482  N   THR A 166      20.005   0.302   4.961  1.00  0.67           N  
ATOM   2483  CA  THR A 166      19.094   0.421   3.841  1.00  0.67           C  
ATOM   2484  C   THR A 166      17.664   0.659   4.324  1.00  0.67           C  
ATOM   2485  O   THR A 166      16.694   0.471   3.573  1.00  0.67           O  
ATOM   2486  CB  THR A 166      19.143  -0.847   3.003  1.00  0.67           C  
ATOM   2487  OG1 THR A 166      18.741  -1.957   3.814  1.00  0.67           O  
ATOM   2488  CG2 THR A 166      20.532  -1.090   2.512  1.00  0.67           C  
ATOM   2489  H   THR A 166      19.882  -0.501   5.577  1.00  0.67           H  
ATOM   2490  HA  THR A 166      19.395   1.270   3.228  1.00  0.67           H  
ATOM   2491  HB  THR A 166      18.508  -0.752   2.156  1.00  0.67           H  
ATOM   2492  HG1 THR A 166      18.993  -1.793   4.756  1.00  0.67           H  
ATOM   2493 1HG2 THR A 166      20.548  -2.005   1.924  1.00  0.67           H  
ATOM   2494 2HG2 THR A 166      20.839  -0.246   1.896  1.00  0.67           H  
ATOM   2495 3HG2 THR A 166      21.211  -1.194   3.361  1.00  0.67           H  
ATOM   2496  N   THR A 167      17.524   1.009   5.602  1.00  0.70           N  
ATOM   2497  CA  THR A 167      16.213   1.259   6.176  1.00  0.70           C  
ATOM   2498  C   THR A 167      16.117   2.735   6.588  1.00  0.70           C  
ATOM   2499  O   THR A 167      17.025   3.277   7.233  1.00  0.70           O  
ATOM   2500  CB  THR A 167      15.968   0.317   7.370  1.00  0.70           C  
ATOM   2501  OG1 THR A 167      16.052  -1.057   6.933  1.00  0.70           O  
ATOM   2502  CG2 THR A 167      14.600   0.527   7.931  1.00  0.70           C  
ATOM   2503  H   THR A 167      18.345   1.122   6.199  1.00  0.70           H  
ATOM   2504  HA  THR A 167      15.451   1.071   5.424  1.00  0.70           H  
ATOM   2505  HB  THR A 167      16.714   0.499   8.140  1.00  0.70           H  
ATOM   2506  HG1 THR A 167      16.991  -1.299   6.778  1.00  0.70           H  
ATOM   2507 1HG2 THR A 167      14.486  -0.172   8.741  1.00  0.70           H  
ATOM   2508 2HG2 THR A 167      14.492   1.549   8.290  1.00  0.70           H  
ATOM   2509 3HG2 THR A 167      13.850   0.329   7.163  1.00  0.70           H  
ATOM   2510  N   SER A 168      15.028   3.388   6.182  1.00  0.72           N  
ATOM   2511  CA  SER A 168      14.801   4.805   6.463  1.00  0.72           C  
ATOM   2512  C   SER A 168      13.676   5.099   7.450  1.00  0.72           C  
ATOM   2513  O   SER A 168      13.761   6.067   8.205  1.00  0.72           O  
ATOM   2514  CB  SER A 168      14.493   5.542   5.175  1.00  0.72           C  
ATOM   2515  OG  SER A 168      15.583   5.519   4.296  1.00  0.72           O  
ATOM   2516  H   SER A 168      14.317   2.876   5.672  1.00  0.72           H  
ATOM   2517  HA  SER A 168      15.711   5.214   6.884  1.00  0.72           H  
ATOM   2518 1HB  SER A 168      13.625   5.086   4.697  1.00  0.72           H  
ATOM   2519 2HB  SER A 168      14.228   6.573   5.408  1.00  0.72           H  
ATOM   2520  HG  SER A 168      15.354   6.119   3.582  1.00  0.72           H  
ATOM   2521  N   HIS A 169      12.622   4.287   7.447  1.00  0.74           N  
ATOM   2522  CA  HIS A 169      11.452   4.602   8.262  1.00  0.74           C  
ATOM   2523  C   HIS A 169      10.998   3.485   9.187  1.00  0.74           C  
ATOM   2524  O   HIS A 169       9.797   3.244   9.335  1.00  0.74           O  
ATOM   2525  CB  HIS A 169      10.290   5.006   7.356  1.00  0.74           C  
ATOM   2526  CG  HIS A 169      10.592   6.229   6.538  1.00  0.74           C  
ATOM   2527  ND1 HIS A 169      10.688   7.487   7.093  1.00  0.74           N  
ATOM   2528  CD2 HIS A 169      10.830   6.384   5.214  1.00  0.74           C  
ATOM   2529  CE1 HIS A 169      10.974   8.362   6.146  1.00  0.74           C  
ATOM   2530  NE2 HIS A 169      11.065   7.719   4.996  1.00  0.74           N  
ATOM   2531  H   HIS A 169      12.602   3.491   6.817  1.00  0.74           H  
ATOM   2532  HA  HIS A 169      11.682   5.455   8.899  1.00  0.74           H  
ATOM   2533 1HB  HIS A 169      10.043   4.188   6.692  1.00  0.74           H  
ATOM   2534 2HB  HIS A 169       9.411   5.209   7.968  1.00  0.74           H  
ATOM   2535  HD1 HIS A 169      10.579   7.716   8.062  1.00  0.74           H  
ATOM   2536  HD2 HIS A 169      10.865   5.681   4.381  1.00  0.74           H  
ATOM   2537  HE1 HIS A 169      11.093   9.418   6.385  1.00  0.74           H  
ATOM   2538  N   LEU A 170      11.934   2.797   9.827  1.00  0.73           N  
ATOM   2539  CA  LEU A 170      11.531   1.724  10.728  1.00  0.73           C  
ATOM   2540  C   LEU A 170      10.952   2.226  12.017  1.00  0.73           C  
ATOM   2541  O   LEU A 170      11.596   2.221  13.066  1.00  0.73           O  
ATOM   2542  CB  LEU A 170      12.694   0.814  11.058  1.00  0.73           C  
ATOM   2543  CG  LEU A 170      12.416  -0.329  12.028  1.00  0.73           C  
ATOM   2544  CD1 LEU A 170      11.350  -1.264  11.477  1.00  0.73           C  
ATOM   2545  CD2 LEU A 170      13.710  -1.044  12.246  1.00  0.73           C  
ATOM   2546  H   LEU A 170      12.909   3.030   9.697  1.00  0.73           H  
ATOM   2547  HA  LEU A 170      10.771   1.129  10.226  1.00  0.73           H  
ATOM   2548 1HB  LEU A 170      12.989   0.355  10.157  1.00  0.73           H  
ATOM   2549 2HB  LEU A 170      13.523   1.410  11.445  1.00  0.73           H  
ATOM   2550  HG  LEU A 170      12.054   0.068  12.976  1.00  0.73           H  
ATOM   2551 1HD1 LEU A 170      11.174  -2.073  12.184  1.00  0.73           H  
ATOM   2552 2HD1 LEU A 170      10.436  -0.701  11.335  1.00  0.73           H  
ATOM   2553 3HD1 LEU A 170      11.676  -1.676  10.529  1.00  0.73           H  
ATOM   2554 1HD2 LEU A 170      13.564  -1.862  12.936  1.00  0.73           H  
ATOM   2555 2HD2 LEU A 170      14.060  -1.421  11.293  1.00  0.73           H  
ATOM   2556 3HD2 LEU A 170      14.442  -0.348  12.652  1.00  0.73           H  
ATOM   2557  N   ASN A 171       9.685   2.566  11.960  1.00  0.71           N  
ATOM   2558  CA  ASN A 171       8.990   3.112  13.106  1.00  0.71           C  
ATOM   2559  C   ASN A 171       8.556   1.996  14.043  1.00  0.71           C  
ATOM   2560  O   ASN A 171       7.372   1.658  14.143  1.00  0.71           O  
ATOM   2561  CB  ASN A 171       7.812   3.938  12.658  1.00  0.71           C  
ATOM   2562  CG  ASN A 171       8.234   5.161  11.882  1.00  0.71           C  
ATOM   2563  OD1 ASN A 171       9.221   5.828  12.214  1.00  0.71           O  
ATOM   2564  ND2 ASN A 171       7.496   5.471  10.850  1.00  0.71           N  
ATOM   2565  H   ASN A 171       9.247   2.542  11.043  1.00  0.71           H  
ATOM   2566  HA  ASN A 171       9.677   3.754  13.662  1.00  0.71           H  
ATOM   2567 1HB  ASN A 171       7.169   3.338  12.023  1.00  0.71           H  
ATOM   2568 2HB  ASN A 171       7.231   4.248  13.526  1.00  0.71           H  
ATOM   2569 1HD2 ASN A 171       7.722   6.270  10.295  1.00  0.71           H  
ATOM   2570 2HD2 ASN A 171       6.705   4.908  10.612  1.00  0.71           H  
ATOM   2571  N   ALA A 172       9.547   1.359  14.653  1.00  0.68           N  
ATOM   2572  CA  ALA A 172       9.329   0.276  15.596  1.00  0.68           C  
ATOM   2573  C   ALA A 172       8.645   0.839  16.818  1.00  0.68           C  
ATOM   2574  O   ALA A 172       8.861   2.002  17.173  1.00  0.68           O  
ATOM   2575  CB  ALA A 172      10.636  -0.390  15.984  1.00  0.68           C  
ATOM   2576  H   ALA A 172      10.493   1.681  14.448  1.00  0.68           H  
ATOM   2577  HA  ALA A 172       8.671  -0.459  15.141  1.00  0.68           H  
ATOM   2578 1HB  ALA A 172      10.437  -1.199  16.690  1.00  0.68           H  
ATOM   2579 2HB  ALA A 172      11.113  -0.795  15.096  1.00  0.68           H  
ATOM   2580 3HB  ALA A 172      11.297   0.340  16.448  1.00  0.68           H  
ATOM   2581  N   GLU A 173       7.832   0.039  17.482  1.00  0.64           N  
ATOM   2582  CA  GLU A 173       7.241   0.562  18.692  1.00  0.64           C  
ATOM   2583  C   GLU A 173       8.380   0.599  19.689  1.00  0.64           C  
ATOM   2584  O   GLU A 173       8.572   1.577  20.415  1.00  0.64           O  
ATOM   2585  CB  GLU A 173       6.171  -0.387  19.241  1.00  0.64           C  
ATOM   2586  CG  GLU A 173       4.957  -0.631  18.375  1.00  0.64           C  
ATOM   2587  CD  GLU A 173       4.001   0.516  18.121  1.00  0.64           C  
ATOM   2588  OE1 GLU A 173       3.507   1.100  19.057  1.00  0.64           O  
ATOM   2589  OE2 GLU A 173       3.760   0.810  16.976  1.00  0.64           O  
ATOM   2590  H   GLU A 173       7.686  -0.922  17.189  1.00  0.64           H  
ATOM   2591  HA  GLU A 173       6.850   1.566  18.527  1.00  0.64           H  
ATOM   2592 1HB  GLU A 173       6.625  -1.363  19.427  1.00  0.64           H  
ATOM   2593 2HB  GLU A 173       5.819  -0.009  20.200  1.00  0.64           H  
ATOM   2594 1HG  GLU A 173       5.289  -1.029  17.422  1.00  0.64           H  
ATOM   2595 2HG  GLU A 173       4.425  -1.398  18.892  1.00  0.64           H  
ATOM   2596  N   VAL A 174       9.156  -0.482  19.673  1.00  0.61           N  
ATOM   2597  CA  VAL A 174      10.253  -0.643  20.599  1.00  0.61           C  
ATOM   2598  C   VAL A 174      11.521  -1.097  19.886  1.00  0.61           C  
ATOM   2599  O   VAL A 174      11.459  -1.984  19.032  1.00  0.61           O  
ATOM   2600  CB  VAL A 174       9.873  -1.644  21.702  1.00  0.61           C  
ATOM   2601  CG1 VAL A 174      10.987  -1.791  22.644  1.00  0.61           C  
ATOM   2602  CG2 VAL A 174       8.640  -1.166  22.442  1.00  0.61           C  
ATOM   2603  H   VAL A 174       8.940  -1.226  19.006  1.00  0.61           H  
ATOM   2604  HA  VAL A 174      10.442   0.314  21.067  1.00  0.61           H  
ATOM   2605  HB  VAL A 174       9.680  -2.617  21.259  1.00  0.61           H  
ATOM   2606 1HG1 VAL A 174      10.695  -2.506  23.407  1.00  0.61           H  
ATOM   2607 2HG1 VAL A 174      11.859  -2.146  22.117  1.00  0.61           H  
ATOM   2608 3HG1 VAL A 174      11.208  -0.826  23.108  1.00  0.61           H  
ATOM   2609 1HG2 VAL A 174       8.394  -1.867  23.217  1.00  0.61           H  
ATOM   2610 2HG2 VAL A 174       8.835  -0.210  22.882  1.00  0.61           H  
ATOM   2611 3HG2 VAL A 174       7.804  -1.081  21.768  1.00  0.61           H  
ATOM   2612  N   ALA A 175      12.656  -0.496  20.229  1.00  0.60           N  
ATOM   2613  CA  ALA A 175      13.920  -0.926  19.629  1.00  0.60           C  
ATOM   2614  C   ALA A 175      15.007  -1.124  20.664  1.00  0.60           C  
ATOM   2615  O   ALA A 175      14.981  -0.474  21.708  1.00  0.60           O  
ATOM   2616  CB  ALA A 175      14.404   0.079  18.627  1.00  0.60           C  
ATOM   2617  H   ALA A 175      12.615   0.268  20.908  1.00  0.60           H  
ATOM   2618  HA  ALA A 175      13.746  -1.870  19.137  1.00  0.60           H  
ATOM   2619 1HB  ALA A 175      15.325  -0.280  18.190  1.00  0.60           H  
ATOM   2620 2HB  ALA A 175      13.659   0.214  17.844  1.00  0.60           H  
ATOM   2621 3HB  ALA A 175      14.575   1.015  19.118  1.00  0.60           H  
ATOM   2622  N   VAL A 176      15.957  -2.011  20.356  1.00  0.59           N  
ATOM   2623  CA  VAL A 176      17.086  -2.268  21.254  1.00  0.59           C  
ATOM   2624  C   VAL A 176      18.446  -2.502  20.614  1.00  0.59           C  
ATOM   2625  O   VAL A 176      18.569  -3.178  19.591  1.00  0.59           O  
ATOM   2626  CB  VAL A 176      16.766  -3.511  22.121  1.00  0.59           C  
ATOM   2627  CG1 VAL A 176      16.560  -4.634  21.259  1.00  0.59           C  
ATOM   2628  CG2 VAL A 176      17.872  -3.871  23.104  1.00  0.59           C  
ATOM   2629  H   VAL A 176      15.855  -2.535  19.483  1.00  0.59           H  
ATOM   2630  HA  VAL A 176      17.171  -1.406  21.901  1.00  0.59           H  
ATOM   2631  HB  VAL A 176      15.909  -3.318  22.645  1.00  0.59           H  
ATOM   2632 1HG1 VAL A 176      16.323  -5.509  21.820  1.00  0.59           H  
ATOM   2633 2HG1 VAL A 176      15.740  -4.392  20.589  1.00  0.59           H  
ATOM   2634 3HG1 VAL A 176      17.478  -4.807  20.704  1.00  0.59           H  
ATOM   2635 1HG2 VAL A 176      17.556  -4.739  23.675  1.00  0.59           H  
ATOM   2636 2HG2 VAL A 176      18.773  -4.109  22.572  1.00  0.59           H  
ATOM   2637 3HG2 VAL A 176      18.060  -3.060  23.780  1.00  0.59           H  
ATOM   2638  N   VAL A 177      19.464  -1.962  21.288  1.00  0.59           N  
ATOM   2639  CA  VAL A 177      20.875  -2.253  21.021  1.00  0.59           C  
ATOM   2640  C   VAL A 177      21.460  -2.934  22.251  1.00  0.59           C  
ATOM   2641  O   VAL A 177      21.706  -2.313  23.299  1.00  0.59           O  
ATOM   2642  CB  VAL A 177      21.693  -1.009  20.605  1.00  0.59           C  
ATOM   2643  CG1 VAL A 177      23.171  -1.368  20.458  1.00  0.59           C  
ATOM   2644  CG2 VAL A 177      21.303  -0.587  19.206  1.00  0.59           C  
ATOM   2645  H   VAL A 177      19.213  -1.389  22.100  1.00  0.59           H  
ATOM   2646  HA  VAL A 177      20.932  -2.960  20.192  1.00  0.59           H  
ATOM   2647  HB  VAL A 177      21.547  -0.214  21.340  1.00  0.59           H  
ATOM   2648 1HG1 VAL A 177      23.731  -0.489  20.141  1.00  0.59           H  
ATOM   2649 2HG1 VAL A 177      23.563  -1.718  21.415  1.00  0.59           H  
ATOM   2650 3HG1 VAL A 177      23.283  -2.154  19.715  1.00  0.59           H  
ATOM   2651 1HG2 VAL A 177      21.895   0.275  18.901  1.00  0.59           H  
ATOM   2652 2HG2 VAL A 177      21.517  -1.389  18.566  1.00  0.59           H  
ATOM   2653 3HG2 VAL A 177      20.272  -0.366  19.127  1.00  0.59           H  
ATOM   2654  N   LEU A 178      21.661  -4.236  22.090  1.00  0.61           N  
ATOM   2655  CA  LEU A 178      22.058  -5.125  23.169  1.00  0.61           C  
ATOM   2656  C   LEU A 178      23.508  -4.999  23.588  1.00  0.61           C  
ATOM   2657  O   LEU A 178      23.859  -5.264  24.736  1.00  0.61           O  
ATOM   2658  CB  LEU A 178      21.801  -6.538  22.694  1.00  0.61           C  
ATOM   2659  CG  LEU A 178      20.351  -6.851  22.467  1.00  0.61           C  
ATOM   2660  CD1 LEU A 178      20.252  -8.157  21.810  1.00  0.61           C  
ATOM   2661  CD2 LEU A 178      19.620  -6.837  23.794  1.00  0.61           C  
ATOM   2662  H   LEU A 178      21.446  -4.644  21.174  1.00  0.61           H  
ATOM   2663  HA  LEU A 178      21.428  -4.905  24.023  1.00  0.61           H  
ATOM   2664 1HB  LEU A 178      22.335  -6.704  21.755  1.00  0.61           H  
ATOM   2665 2HB  LEU A 178      22.187  -7.235  23.436  1.00  0.61           H  
ATOM   2666  HG  LEU A 178      19.916  -6.107  21.796  1.00  0.61           H  
ATOM   2667 1HD1 LEU A 178      19.220  -8.380  21.625  1.00  0.61           H  
ATOM   2668 2HD1 LEU A 178      20.795  -8.114  20.867  1.00  0.61           H  
ATOM   2669 3HD1 LEU A 178      20.683  -8.921  22.443  1.00  0.61           H  
ATOM   2670 1HD2 LEU A 178      18.574  -7.058  23.633  1.00  0.61           H  
ATOM   2671 2HD2 LEU A 178      20.053  -7.585  24.462  1.00  0.61           H  
ATOM   2672 3HD2 LEU A 178      19.713  -5.858  24.244  1.00  0.61           H  
ATOM   2673  N   ASN A 179      24.355  -4.730  22.615  1.00  0.62           N  
ATOM   2674  CA  ASN A 179      25.789  -4.561  22.791  1.00  0.62           C  
ATOM   2675  C   ASN A 179      26.399  -4.175  21.464  1.00  0.62           C  
ATOM   2676  O   ASN A 179      25.863  -4.562  20.419  1.00  0.62           O  
ATOM   2677  CB  ASN A 179      26.407  -5.861  23.285  1.00  0.62           C  
ATOM   2678  CG  ASN A 179      26.017  -6.981  22.354  1.00  0.62           C  
ATOM   2679  OD1 ASN A 179      26.327  -6.962  21.149  1.00  0.62           O  
ATOM   2680  ND2 ASN A 179      25.291  -7.930  22.882  1.00  0.62           N  
ATOM   2681  H   ASN A 179      23.966  -4.562  21.704  1.00  0.62           H  
ATOM   2682  HA  ASN A 179      25.972  -3.756  23.503  1.00  0.62           H  
ATOM   2683 1HB  ASN A 179      27.495  -5.761  23.285  1.00  0.62           H  
ATOM   2684 2HB  ASN A 179      26.101  -6.094  24.301  1.00  0.62           H  
ATOM   2685 1HD2 ASN A 179      24.921  -8.666  22.301  1.00  0.62           H  
ATOM   2686 2HD2 ASN A 179      25.052  -7.906  23.854  1.00  0.62           H  
ATOM   2687  N   MET A 180      27.601  -3.620  21.470  1.00  0.64           N  
ATOM   2688  CA  MET A 180      28.315  -3.515  20.206  1.00  0.64           C  
ATOM   2689  C   MET A 180      29.790  -3.888  20.357  1.00  0.64           C  
ATOM   2690  O   MET A 180      30.438  -3.563  21.349  1.00  0.64           O  
ATOM   2691  CB  MET A 180      28.156  -2.113  19.613  1.00  0.64           C  
ATOM   2692  CG  MET A 180      26.710  -1.711  19.360  1.00  0.64           C  
ATOM   2693  SD  MET A 180      26.549  -0.174  18.501  1.00  0.64           S  
ATOM   2694  CE  MET A 180      27.148   0.865  19.732  1.00  0.64           C  
ATOM   2695  H   MET A 180      27.966  -3.219  22.340  1.00  0.64           H  
ATOM   2696  HA  MET A 180      27.883  -4.225  19.505  1.00  0.64           H  
ATOM   2697 1HB  MET A 180      28.597  -1.379  20.290  1.00  0.64           H  
ATOM   2698 2HB  MET A 180      28.698  -2.055  18.669  1.00  0.64           H  
ATOM   2699 1HG  MET A 180      26.204  -2.490  18.804  1.00  0.64           H  
ATOM   2700 2HG  MET A 180      26.207  -1.599  20.319  1.00  0.64           H  
ATOM   2701 1HE  MET A 180      27.125   1.892  19.389  1.00  0.64           H  
ATOM   2702 2HE  MET A 180      26.537   0.753  20.600  1.00  0.64           H  
ATOM   2703 3HE  MET A 180      28.169   0.589  19.974  1.00  0.64           H  
ATOM   2704  N   SER A 181      30.328  -4.537  19.333  1.00  0.65           N  
ATOM   2705  CA  SER A 181      31.749  -4.876  19.283  1.00  0.65           C  
ATOM   2706  C   SER A 181      32.157  -4.972  17.831  1.00  0.65           C  
ATOM   2707  O   SER A 181      31.288  -4.988  16.965  1.00  0.65           O  
ATOM   2708  CB  SER A 181      32.016  -6.189  19.988  1.00  0.65           C  
ATOM   2709  OG  SER A 181      31.454  -7.261  19.281  1.00  0.65           O  
ATOM   2710  H   SER A 181      29.716  -4.835  18.578  1.00  0.65           H  
ATOM   2711  HA  SER A 181      32.326  -4.080  19.758  1.00  0.65           H  
ATOM   2712 1HB  SER A 181      33.090  -6.339  20.086  1.00  0.65           H  
ATOM   2713 2HB  SER A 181      31.597  -6.152  20.993  1.00  0.65           H  
ATOM   2714  HG  SER A 181      31.909  -7.274  18.421  1.00  0.65           H  
ATOM   2715  N   GLU A 182      33.452  -5.043  17.546  1.00  0.67           N  
ATOM   2716  CA  GLU A 182      33.862  -5.125  16.150  1.00  0.67           C  
ATOM   2717  C   GLU A 182      33.229  -6.291  15.412  1.00  0.67           C  
ATOM   2718  O   GLU A 182      33.264  -7.428  15.881  1.00  0.67           O  
ATOM   2719  CB  GLU A 182      35.374  -5.321  16.027  1.00  0.67           C  
ATOM   2720  CG  GLU A 182      36.249  -4.140  16.343  1.00  0.67           C  
ATOM   2721  CD  GLU A 182      37.732  -4.435  16.148  1.00  0.67           C  
ATOM   2722  OE1 GLU A 182      38.058  -5.565  15.856  1.00  0.67           O  
ATOM   2723  OE2 GLU A 182      38.528  -3.537  16.291  1.00  0.67           O  
ATOM   2724  H   GLU A 182      34.144  -5.029  18.283  1.00  0.67           H  
ATOM   2725  HA  GLU A 182      33.571  -4.202  15.648  1.00  0.67           H  
ATOM   2726 1HB  GLU A 182      35.679  -6.130  16.691  1.00  0.67           H  
ATOM   2727 2HB  GLU A 182      35.592  -5.647  15.025  1.00  0.67           H  
ATOM   2728 1HG  GLU A 182      35.974  -3.329  15.683  1.00  0.67           H  
ATOM   2729 2HG  GLU A 182      36.070  -3.830  17.369  1.00  0.67           H  
ATOM   2730  N   ASP A 183      32.684  -5.987  14.244  1.00  0.68           N  
ATOM   2731  CA  ASP A 183      32.131  -6.947  13.302  1.00  0.68           C  
ATOM   2732  C   ASP A 183      31.798  -6.201  12.025  1.00  0.68           C  
ATOM   2733  O   ASP A 183      31.775  -4.970  11.998  1.00  0.68           O  
ATOM   2734  CB  ASP A 183      30.909  -7.721  13.840  1.00  0.68           C  
ATOM   2735  CG  ASP A 183      30.661  -9.061  13.067  1.00  0.68           C  
ATOM   2736  OD1 ASP A 183      31.401  -9.345  12.125  1.00  0.68           O  
ATOM   2737  OD2 ASP A 183      29.763  -9.781  13.413  1.00  0.68           O  
ATOM   2738  H   ASP A 183      32.673  -5.012  13.981  1.00  0.68           H  
ATOM   2739  HA  ASP A 183      32.901  -7.678  13.068  1.00  0.68           H  
ATOM   2740 1HB  ASP A 183      31.034  -7.945  14.899  1.00  0.68           H  
ATOM   2741 2HB  ASP A 183      30.019  -7.100  13.742  1.00  0.68           H  
ATOM   2742  N   HIS A 184      31.594  -6.948  10.950  1.00  0.69           N  
ATOM   2743  CA  HIS A 184      31.206  -6.397   9.649  1.00  0.69           C  
ATOM   2744  C   HIS A 184      32.184  -5.303   9.174  1.00  0.69           C  
ATOM   2745  O   HIS A 184      31.846  -4.436   8.359  1.00  0.69           O  
ATOM   2746  CB  HIS A 184      29.769  -5.861   9.729  1.00  0.69           C  
ATOM   2747  CG  HIS A 184      28.715  -6.896   9.988  1.00  0.69           C  
ATOM   2748  ND1 HIS A 184      27.370  -6.580  10.149  1.00  0.69           N  
ATOM   2749  CD2 HIS A 184      28.796  -8.236  10.089  1.00  0.69           C  
ATOM   2750  CE1 HIS A 184      26.683  -7.686  10.335  1.00  0.69           C  
ATOM   2751  NE2 HIS A 184      27.518  -8.707  10.301  1.00  0.69           N  
ATOM   2752  H   HIS A 184      31.663  -7.957  11.076  1.00  0.69           H  
ATOM   2753  HA  HIS A 184      31.226  -7.194   8.902  1.00  0.69           H  
ATOM   2754 1HB  HIS A 184      29.701  -5.152  10.535  1.00  0.69           H  
ATOM   2755 2HB  HIS A 184      29.529  -5.341   8.814  1.00  0.69           H  
ATOM   2756  HD1 HIS A 184      26.936  -5.665  10.118  1.00  0.69           H  
ATOM   2757  HD2 HIS A 184      29.635  -8.929  10.026  1.00  0.69           H  
ATOM   2758  HE1 HIS A 184      25.608  -7.648  10.477  1.00  0.69           H  
ATOM   2759  N   LEU A 185      33.437  -5.400   9.613  1.00  0.70           N  
ATOM   2760  CA  LEU A 185      34.472  -4.426   9.310  1.00  0.70           C  
ATOM   2761  C   LEU A 185      34.756  -4.421   7.817  1.00  0.70           C  
ATOM   2762  O   LEU A 185      34.991  -3.379   7.200  1.00  0.70           O  
ATOM   2763  CB  LEU A 185      35.734  -4.788  10.092  1.00  0.70           C  
ATOM   2764  CG  LEU A 185      35.630  -4.690  11.634  1.00  0.70           C  
ATOM   2765  CD1 LEU A 185      36.922  -5.248  12.226  1.00  0.70           C  
ATOM   2766  CD2 LEU A 185      35.374  -3.234  12.062  1.00  0.70           C  
ATOM   2767  H   LEU A 185      33.658  -6.163  10.236  1.00  0.70           H  
ATOM   2768  HA  LEU A 185      34.127  -3.436   9.612  1.00  0.70           H  
ATOM   2769 1HB  LEU A 185      36.017  -5.810   9.840  1.00  0.70           H  
ATOM   2770 2HB  LEU A 185      36.537  -4.123   9.772  1.00  0.70           H  
ATOM   2771  HG  LEU A 185      34.806  -5.312  11.987  1.00  0.70           H  
ATOM   2772 1HD1 LEU A 185      36.893  -5.215  13.301  1.00  0.70           H  
ATOM   2773 2HD1 LEU A 185      37.043  -6.281  11.900  1.00  0.70           H  
ATOM   2774 3HD1 LEU A 185      37.770  -4.660  11.879  1.00  0.70           H  
ATOM   2775 1HD2 LEU A 185      35.305  -3.180  13.151  1.00  0.70           H  
ATOM   2776 2HD2 LEU A 185      36.194  -2.603  11.719  1.00  0.70           H  
ATOM   2777 3HD2 LEU A 185      34.436  -2.882  11.622  1.00  0.70           H  
ATOM   2778  N   ASP A 186      34.612  -5.589   7.202  1.00  0.71           N  
ATOM   2779  CA  ASP A 186      34.840  -5.747   5.776  1.00  0.71           C  
ATOM   2780  C   ASP A 186      33.847  -4.934   4.927  1.00  0.71           C  
ATOM   2781  O   ASP A 186      34.087  -4.714   3.738  1.00  0.71           O  
ATOM   2782  CB  ASP A 186      34.762  -7.233   5.384  1.00  0.71           C  
ATOM   2783  CG  ASP A 186      33.396  -7.901   5.688  1.00  0.71           C  
ATOM   2784  OD1 ASP A 186      33.054  -8.056   6.847  1.00  0.71           O  
ATOM   2785  OD2 ASP A 186      32.718  -8.258   4.746  1.00  0.71           O  
ATOM   2786  H   ASP A 186      34.390  -6.401   7.759  1.00  0.71           H  
ATOM   2787  HA  ASP A 186      35.845  -5.390   5.553  1.00  0.71           H  
ATOM   2788 1HB  ASP A 186      34.966  -7.334   4.318  1.00  0.71           H  
ATOM   2789 2HB  ASP A 186      35.539  -7.785   5.918  1.00  0.71           H  
ATOM   2790  N   ARG A 187      32.723  -4.508   5.525  1.00  0.73           N  
ATOM   2791  CA  ARG A 187      31.717  -3.743   4.806  1.00  0.73           C  
ATOM   2792  C   ARG A 187      31.616  -2.293   5.287  1.00  0.73           C  
ATOM   2793  O   ARG A 187      31.277  -1.401   4.505  1.00  0.73           O  
ATOM   2794  CB  ARG A 187      30.363  -4.396   4.950  1.00  0.73           C  
ATOM   2795  CG  ARG A 187      30.273  -5.816   4.409  1.00  0.73           C  
ATOM   2796  CD  ARG A 187      30.607  -5.896   2.995  1.00  0.73           C  
ATOM   2797  NE  ARG A 187      30.467  -7.240   2.486  1.00  0.73           N  
ATOM   2798  CZ  ARG A 187      29.316  -7.743   1.999  1.00  0.73           C  
ATOM   2799  NH1 ARG A 187      28.235  -7.029   1.985  1.00  0.73           N  
ATOM   2800  NH2 ARG A 187      29.230  -8.965   1.522  1.00  0.73           N  
ATOM   2801  H   ARG A 187      32.564  -4.704   6.508  1.00  0.73           H  
ATOM   2802  HA  ARG A 187      31.984  -3.735   3.750  1.00  0.73           H  
ATOM   2803 1HB  ARG A 187      30.147  -4.448   6.010  1.00  0.73           H  
ATOM   2804 2HB  ARG A 187      29.592  -3.787   4.480  1.00  0.73           H  
ATOM   2805 1HG  ARG A 187      30.937  -6.470   4.971  1.00  0.73           H  
ATOM   2806 2HG  ARG A 187      29.262  -6.175   4.489  1.00  0.73           H  
ATOM   2807 1HD  ARG A 187      29.948  -5.245   2.428  1.00  0.73           H  
ATOM   2808 2HD  ARG A 187      31.641  -5.586   2.850  1.00  0.73           H  
ATOM   2809  HE  ARG A 187      31.292  -7.840   2.501  1.00  0.73           H  
ATOM   2810 1HH1 ARG A 187      28.223  -6.099   2.370  1.00  0.73           H  
ATOM   2811 2HH1 ARG A 187      27.395  -7.467   1.592  1.00  0.73           H  
ATOM   2812 1HH2 ARG A 187      30.038  -9.571   1.508  1.00  0.73           H  
ATOM   2813 2HH2 ARG A 187      28.309  -9.269   1.163  1.00  0.73           H  
ATOM   2814  N   HIS A 188      31.909  -2.043   6.568  1.00  0.75           N  
ATOM   2815  CA  HIS A 188      31.756  -0.688   7.106  1.00  0.75           C  
ATOM   2816  C   HIS A 188      33.069   0.074   7.260  1.00  0.75           C  
ATOM   2817  O   HIS A 188      33.058   1.268   7.558  1.00  0.75           O  
ATOM   2818  CB  HIS A 188      31.134  -0.708   8.497  1.00  0.75           C  
ATOM   2819  CG  HIS A 188      29.790  -1.276   8.598  1.00  0.75           C  
ATOM   2820  ND1 HIS A 188      28.651  -0.680   8.097  1.00  0.75           N  
ATOM   2821  CD2 HIS A 188      29.414  -2.395   9.164  1.00  0.75           C  
ATOM   2822  CE1 HIS A 188      27.615  -1.449   8.383  1.00  0.75           C  
ATOM   2823  NE2 HIS A 188      28.052  -2.499   9.036  1.00  0.75           N  
ATOM   2824  H   HIS A 188      32.173  -2.811   7.184  1.00  0.75           H  
ATOM   2825  HA  HIS A 188      31.110  -0.108   6.448  1.00  0.75           H  
ATOM   2826 1HB  HIS A 188      31.786  -1.284   9.165  1.00  0.75           H  
ATOM   2827 2HB  HIS A 188      31.098   0.308   8.891  1.00  0.75           H  
ATOM   2828  HD1 HIS A 188      28.573   0.194   7.595  1.00  0.75           H  
ATOM   2829  HD2 HIS A 188      29.993  -3.133   9.674  1.00  0.75           H  
ATOM   2830  HE1 HIS A 188      26.610  -1.176   8.098  1.00  0.75           H  
ATOM   2831  N   GLY A 189      34.214  -0.596   7.147  1.00  0.77           N  
ATOM   2832  CA  GLY A 189      35.497   0.079   7.331  1.00  0.77           C  
ATOM   2833  C   GLY A 189      35.906   0.139   8.801  1.00  0.77           C  
ATOM   2834  O   GLY A 189      36.982  -0.327   9.179  1.00  0.77           O  
ATOM   2835  H   GLY A 189      34.230  -1.593   6.951  1.00  0.77           H  
ATOM   2836 1HA  GLY A 189      36.262  -0.450   6.763  1.00  0.77           H  
ATOM   2837 2HA  GLY A 189      35.439   1.088   6.926  1.00  0.77           H  
ATOM   2838  N   ASN A 190      35.026   0.688   9.633  1.00  0.77           N  
ATOM   2839  CA  ASN A 190      35.309   0.790  11.058  1.00  0.77           C  
ATOM   2840  C   ASN A 190      34.086   0.700  11.970  1.00  0.77           C  
ATOM   2841  O   ASN A 190      32.932   0.639  11.523  1.00  0.77           O  
ATOM   2842  CB  ASN A 190      36.043   2.098  11.323  1.00  0.77           C  
ATOM   2843  CG  ASN A 190      35.227   3.322  10.899  1.00  0.77           C  
ATOM   2844  OD1 ASN A 190      34.006   3.394  11.130  1.00  0.77           O  
ATOM   2845  ND2 ASN A 190      35.890   4.284  10.291  1.00  0.77           N  
ATOM   2846  H   ASN A 190      34.172   1.059   9.220  1.00  0.77           H  
ATOM   2847  HA  ASN A 190      35.964  -0.039  11.330  1.00  0.77           H  
ATOM   2848 1HB  ASN A 190      36.289   2.186  12.379  1.00  0.77           H  
ATOM   2849 2HB  ASN A 190      36.984   2.099  10.771  1.00  0.77           H  
ATOM   2850 1HD2 ASN A 190      35.410   5.111   9.993  1.00  0.77           H  
ATOM   2851 2HD2 ASN A 190      36.874   4.189  10.125  1.00  0.77           H  
ATOM   2852  N   MET A 191      34.367   0.746  13.278  1.00  0.77           N  
ATOM   2853  CA  MET A 191      33.345   0.636  14.307  1.00  0.77           C  
ATOM   2854  C   MET A 191      32.352   1.780  14.290  1.00  0.77           C  
ATOM   2855  O   MET A 191      31.174   1.575  14.549  1.00  0.77           O  
ATOM   2856  CB  MET A 191      33.994   0.541  15.679  1.00  0.77           C  
ATOM   2857  CG  MET A 191      34.748  -0.747  15.908  1.00  0.77           C  
ATOM   2858  SD  MET A 191      35.550  -0.828  17.526  1.00  0.77           S  
ATOM   2859  CE  MET A 191      34.152  -1.112  18.594  1.00  0.77           C  
ATOM   2860  H   MET A 191      35.333   0.816  13.564  1.00  0.77           H  
ATOM   2861  HA  MET A 191      32.789  -0.282  14.132  1.00  0.77           H  
ATOM   2862 1HB  MET A 191      34.680   1.373  15.819  1.00  0.77           H  
ATOM   2863 2HB  MET A 191      33.227   0.618  16.443  1.00  0.77           H  
ATOM   2864 1HG  MET A 191      34.054  -1.584  15.828  1.00  0.77           H  
ATOM   2865 2HG  MET A 191      35.512  -0.866  15.140  1.00  0.77           H  
ATOM   2866 1HE  MET A 191      34.491  -1.188  19.624  1.00  0.77           H  
ATOM   2867 2HE  MET A 191      33.458  -0.288  18.502  1.00  0.77           H  
ATOM   2868 3HE  MET A 191      33.653  -2.036  18.306  1.00  0.77           H  
ATOM   2869  N   LEU A 192      32.803   2.986  13.966  1.00  0.76           N  
ATOM   2870  CA  LEU A 192      31.877   4.106  13.960  1.00  0.76           C  
ATOM   2871  C   LEU A 192      30.768   3.873  12.950  1.00  0.76           C  
ATOM   2872  O   LEU A 192      29.590   4.006  13.279  1.00  0.76           O  
ATOM   2873  CB  LEU A 192      32.590   5.419  13.652  1.00  0.76           C  
ATOM   2874  CG  LEU A 192      31.667   6.622  13.537  1.00  0.76           C  
ATOM   2875  CD1 LEU A 192      30.943   6.827  14.861  1.00  0.76           C  
ATOM   2876  CD2 LEU A 192      32.477   7.845  13.160  1.00  0.76           C  
ATOM   2877  H   LEU A 192      33.774   3.122  13.728  1.00  0.76           H  
ATOM   2878  HA  LEU A 192      31.428   4.183  14.949  1.00  0.76           H  
ATOM   2879 1HB  LEU A 192      33.315   5.619  14.436  1.00  0.76           H  
ATOM   2880 2HB  LEU A 192      33.120   5.317  12.708  1.00  0.76           H  
ATOM   2881  HG  LEU A 192      30.925   6.432  12.767  1.00  0.76           H  
ATOM   2882 1HD1 LEU A 192      30.273   7.680  14.780  1.00  0.76           H  
ATOM   2883 2HD1 LEU A 192      30.366   5.932  15.099  1.00  0.76           H  
ATOM   2884 3HD1 LEU A 192      31.672   7.011  15.649  1.00  0.76           H  
ATOM   2885 1HD2 LEU A 192      31.815   8.705  13.070  1.00  0.76           H  
ATOM   2886 2HD2 LEU A 192      33.224   8.039  13.930  1.00  0.76           H  
ATOM   2887 3HD2 LEU A 192      32.976   7.667  12.206  1.00  0.76           H  
ATOM   2888  N   GLY A 193      31.132   3.509  11.718  1.00  0.74           N  
ATOM   2889  CA  GLY A 193      30.117   3.284  10.694  1.00  0.74           C  
ATOM   2890  C   GLY A 193      29.152   2.185  11.132  1.00  0.74           C  
ATOM   2891  O   GLY A 193      27.932   2.308  10.975  1.00  0.74           O  
ATOM   2892  H   GLY A 193      32.121   3.395  11.493  1.00  0.74           H  
ATOM   2893 1HA  GLY A 193      29.571   4.211  10.513  1.00  0.74           H  
ATOM   2894 2HA  GLY A 193      30.602   3.000   9.761  1.00  0.74           H  
ATOM   2895  N   TYR A 194      29.705   1.136  11.737  1.00  0.73           N  
ATOM   2896  CA  TYR A 194      28.930   0.014  12.250  1.00  0.73           C  
ATOM   2897  C   TYR A 194      27.922   0.487  13.313  1.00  0.73           C  
ATOM   2898  O   TYR A 194      26.733   0.140  13.263  1.00  0.73           O  
ATOM   2899  CB  TYR A 194      29.915  -1.057  12.741  1.00  0.73           C  
ATOM   2900  CG  TYR A 194      29.358  -2.292  13.343  1.00  0.73           C  
ATOM   2901  CD1 TYR A 194      28.736  -3.213  12.548  1.00  0.73           C  
ATOM   2902  CD2 TYR A 194      29.539  -2.549  14.680  1.00  0.73           C  
ATOM   2903  CE1 TYR A 194      28.261  -4.359  13.049  1.00  0.73           C  
ATOM   2904  CE2 TYR A 194      29.060  -3.714  15.201  1.00  0.73           C  
ATOM   2905  CZ  TYR A 194      28.411  -4.622  14.367  1.00  0.73           C  
ATOM   2906  OH  TYR A 194      27.874  -5.769  14.856  1.00  0.73           O  
ATOM   2907  H   TYR A 194      30.724   1.100  11.824  1.00  0.73           H  
ATOM   2908  HA  TYR A 194      28.357  -0.410  11.426  1.00  0.73           H  
ATOM   2909 1HB  TYR A 194      30.563  -1.348  11.911  1.00  0.73           H  
ATOM   2910 2HB  TYR A 194      30.553  -0.610  13.482  1.00  0.73           H  
ATOM   2911  HD1 TYR A 194      28.608  -3.018  11.525  1.00  0.73           H  
ATOM   2912  HD2 TYR A 194      30.055  -1.832  15.311  1.00  0.73           H  
ATOM   2913  HE1 TYR A 194      27.752  -5.066  12.403  1.00  0.73           H  
ATOM   2914  HE2 TYR A 194      29.182  -3.921  16.258  1.00  0.73           H  
ATOM   2915  HH  TYR A 194      28.114  -5.849  15.795  1.00  0.73           H  
ATOM   2916  N   HIS A 195      28.395   1.297  14.264  1.00  0.72           N  
ATOM   2917  CA  HIS A 195      27.554   1.795  15.345  1.00  0.72           C  
ATOM   2918  C   HIS A 195      26.458   2.709  14.811  1.00  0.72           C  
ATOM   2919  O   HIS A 195      25.308   2.636  15.254  1.00  0.72           O  
ATOM   2920  CB  HIS A 195      28.385   2.611  16.338  1.00  0.72           C  
ATOM   2921  CG  HIS A 195      29.398   1.822  17.066  1.00  0.72           C  
ATOM   2922  ND1 HIS A 195      30.383   2.407  17.816  1.00  0.72           N  
ATOM   2923  CD2 HIS A 195      29.613   0.496  17.130  1.00  0.72           C  
ATOM   2924  CE1 HIS A 195      31.151   1.475  18.321  1.00  0.72           C  
ATOM   2925  NE2 HIS A 195      30.707   0.301  17.919  1.00  0.72           N  
ATOM   2926  H   HIS A 195      29.380   1.551  14.251  1.00  0.72           H  
ATOM   2927  HA  HIS A 195      27.086   0.962  15.859  1.00  0.72           H  
ATOM   2928 1HB  HIS A 195      28.900   3.411  15.804  1.00  0.72           H  
ATOM   2929 2HB  HIS A 195      27.725   3.074  17.066  1.00  0.72           H  
ATOM   2930  HD1 HIS A 195      30.515   3.387  17.954  1.00  0.72           H  
ATOM   2931  HD2 HIS A 195      29.095  -0.348  16.689  1.00  0.72           H  
ATOM   2932  HE1 HIS A 195      31.994   1.740  18.941  1.00  0.72           H  
ATOM   2933  N   GLN A 196      26.805   3.549  13.831  1.00  0.71           N  
ATOM   2934  CA  GLN A 196      25.837   4.467  13.246  1.00  0.71           C  
ATOM   2935  C   GLN A 196      24.743   3.681  12.542  1.00  0.71           C  
ATOM   2936  O   GLN A 196      23.557   4.016  12.641  1.00  0.71           O  
ATOM   2937  CB  GLN A 196      26.537   5.406  12.259  1.00  0.71           C  
ATOM   2938  CG  GLN A 196      27.456   6.435  12.921  1.00  0.71           C  
ATOM   2939  CD  GLN A 196      28.278   7.221  11.914  1.00  0.71           C  
ATOM   2940  OE1 GLN A 196      28.545   6.764  10.795  1.00  0.71           O  
ATOM   2941  NE2 GLN A 196      28.690   8.420  12.307  1.00  0.71           N  
ATOM   2942  H   GLN A 196      27.772   3.572  13.509  1.00  0.71           H  
ATOM   2943  HA  GLN A 196      25.387   5.057  14.038  1.00  0.71           H  
ATOM   2944 1HB  GLN A 196      27.142   4.816  11.572  1.00  0.71           H  
ATOM   2945 2HB  GLN A 196      25.793   5.938  11.670  1.00  0.71           H  
ATOM   2946 1HG  GLN A 196      26.842   7.140  13.476  1.00  0.71           H  
ATOM   2947 2HG  GLN A 196      28.132   5.927  13.599  1.00  0.71           H  
ATOM   2948 1HE2 GLN A 196      29.238   8.988  11.692  1.00  0.71           H  
ATOM   2949 2HE2 GLN A 196      28.456   8.752  13.219  1.00  0.71           H  
ATOM   2950  N   ALA A 197      25.120   2.600  11.862  1.00  0.71           N  
ATOM   2951  CA  ALA A 197      24.118   1.783  11.213  1.00  0.71           C  
ATOM   2952  C   ALA A 197      23.154   1.229  12.258  1.00  0.71           C  
ATOM   2953  O   ALA A 197      21.940   1.291  12.081  1.00  0.71           O  
ATOM   2954  CB  ALA A 197      24.778   0.660  10.441  1.00  0.71           C  
ATOM   2955  H   ALA A 197      26.110   2.364  11.773  1.00  0.71           H  
ATOM   2956  HA  ALA A 197      23.553   2.409  10.524  1.00  0.71           H  
ATOM   2957 1HB  ALA A 197      24.014   0.057   9.947  1.00  0.71           H  
ATOM   2958 2HB  ALA A 197      25.455   1.077   9.692  1.00  0.71           H  
ATOM   2959 3HB  ALA A 197      25.343   0.039  11.126  1.00  0.71           H  
ATOM   2960  N   LYS A 198      23.677   0.800  13.413  1.00  0.71           N  
ATOM   2961  CA  LYS A 198      22.785   0.275  14.440  1.00  0.71           C  
ATOM   2962  C   LYS A 198      21.911   1.362  15.038  1.00  0.71           C  
ATOM   2963  O   LYS A 198      20.740   1.130  15.324  1.00  0.71           O  
ATOM   2964  CB  LYS A 198      23.527  -0.459  15.533  1.00  0.71           C  
ATOM   2965  CG  LYS A 198      24.129  -1.748  15.045  1.00  0.71           C  
ATOM   2966  CD  LYS A 198      24.648  -2.523  16.172  1.00  0.71           C  
ATOM   2967  CE  LYS A 198      25.624  -3.543  15.727  1.00  0.71           C  
ATOM   2968  NZ  LYS A 198      25.062  -4.700  14.947  1.00  0.71           N  
ATOM   2969  H   LYS A 198      24.691   0.779  13.540  1.00  0.71           H  
ATOM   2970  HA  LYS A 198      22.141  -0.451  13.976  1.00  0.71           H  
ATOM   2971 1HB  LYS A 198      24.331   0.174  15.920  1.00  0.71           H  
ATOM   2972 2HB  LYS A 198      22.852  -0.680  16.358  1.00  0.71           H  
ATOM   2973 1HG  LYS A 198      23.369  -2.335  14.522  1.00  0.71           H  
ATOM   2974 2HG  LYS A 198      24.944  -1.528  14.350  1.00  0.71           H  
ATOM   2975 1HD  LYS A 198      25.100  -1.867  16.857  1.00  0.71           H  
ATOM   2976 2HD  LYS A 198      23.818  -3.012  16.659  1.00  0.71           H  
ATOM   2977 1HE  LYS A 198      26.320  -3.013  15.098  1.00  0.71           H  
ATOM   2978 2HE  LYS A 198      26.155  -3.930  16.599  1.00  0.71           H  
ATOM   2979 1HZ  LYS A 198      25.866  -5.288  14.698  1.00  0.71           H  
ATOM   2980 2HZ  LYS A 198      24.416  -5.271  15.496  1.00  0.71           H  
ATOM   2981 3HZ  LYS A 198      24.599  -4.367  14.127  1.00  0.71           H  
ATOM   2982  N   HIS A 199      22.448   2.576  15.166  1.00  0.72           N  
ATOM   2983  CA  HIS A 199      21.703   3.703  15.722  1.00  0.72           C  
ATOM   2984  C   HIS A 199      20.427   3.974  14.956  1.00  0.72           C  
ATOM   2985  O   HIS A 199      19.415   4.384  15.531  1.00  0.72           O  
ATOM   2986  CB  HIS A 199      22.519   4.993  15.708  1.00  0.72           C  
ATOM   2987  CG  HIS A 199      21.768   6.155  16.334  1.00  0.72           C  
ATOM   2988  ND1 HIS A 199      21.075   7.106  15.587  1.00  0.72           N  
ATOM   2989  CD2 HIS A 199      21.576   6.485  17.620  1.00  0.72           C  
ATOM   2990  CE1 HIS A 199      20.513   7.975  16.418  1.00  0.72           C  
ATOM   2991  NE2 HIS A 199      20.804   7.617  17.651  1.00  0.72           N  
ATOM   2992  H   HIS A 199      23.428   2.708  14.914  1.00  0.72           H  
ATOM   2993  HA  HIS A 199      21.435   3.479  16.753  1.00  0.72           H  
ATOM   2994 1HB  HIS A 199      23.463   4.842  16.216  1.00  0.72           H  
ATOM   2995 2HB  HIS A 199      22.745   5.260  14.681  1.00  0.72           H  
ATOM   2996  HD2 HIS A 199      21.950   5.960  18.458  1.00  0.72           H  
ATOM   2997  HE1 HIS A 199      19.909   8.836  16.128  1.00  0.72           H  
ATOM   2998  HE2 HIS A 199      20.509   8.087  18.501  1.00  0.72           H  
ATOM   2999  N   ARG A 200      20.441   3.714  13.655  1.00  0.74           N  
ATOM   3000  CA  ARG A 200      19.271   3.982  12.832  1.00  0.74           C  
ATOM   3001  C   ARG A 200      18.028   3.213  13.308  1.00  0.74           C  
ATOM   3002  O   ARG A 200      16.901   3.636  13.052  1.00  0.74           O  
ATOM   3003  CB  ARG A 200      19.541   3.627  11.387  1.00  0.74           C  
ATOM   3004  CG  ARG A 200      20.568   4.500  10.714  1.00  0.74           C  
ATOM   3005  CD  ARG A 200      20.793   4.121   9.297  1.00  0.74           C  
ATOM   3006  NE  ARG A 200      19.636   4.432   8.462  1.00  0.74           N  
ATOM   3007  CZ  ARG A 200      19.407   5.641   7.923  1.00  0.74           C  
ATOM   3008  NH1 ARG A 200      20.242   6.641   8.124  1.00  0.74           N  
ATOM   3009  NH2 ARG A 200      18.336   5.804   7.198  1.00  0.74           N  
ATOM   3010  H   ARG A 200      21.315   3.391  13.227  1.00  0.74           H  
ATOM   3011  HA  ARG A 200      19.062   5.042  12.884  1.00  0.74           H  
ATOM   3012 1HB  ARG A 200      19.886   2.598  11.322  1.00  0.74           H  
ATOM   3013 2HB  ARG A 200      18.617   3.697  10.813  1.00  0.74           H  
ATOM   3014 1HG  ARG A 200      20.239   5.537  10.749  1.00  0.74           H  
ATOM   3015 2HG  ARG A 200      21.511   4.400  11.245  1.00  0.74           H  
ATOM   3016 1HD  ARG A 200      21.655   4.655   8.905  1.00  0.74           H  
ATOM   3017 2HD  ARG A 200      20.977   3.047   9.240  1.00  0.74           H  
ATOM   3018  HE  ARG A 200      18.936   3.691   8.245  1.00  0.74           H  
ATOM   3019 1HH1 ARG A 200      21.067   6.504   8.689  1.00  0.74           H  
ATOM   3020 2HH1 ARG A 200      20.053   7.545   7.716  1.00  0.74           H  
ATOM   3021 1HH2 ARG A 200      17.713   4.991   7.083  1.00  0.74           H  
ATOM   3022 2HH2 ARG A 200      18.125   6.694   6.779  1.00  0.74           H  
ATOM   3023  N   ILE A 201      18.212   2.112  14.046  1.00  0.75           N  
ATOM   3024  CA  ILE A 201      17.091   1.304  14.528  1.00  0.75           C  
ATOM   3025  C   ILE A 201      16.225   2.095  15.525  1.00  0.75           C  
ATOM   3026  O   ILE A 201      15.082   1.727  15.797  1.00  0.75           O  
ATOM   3027  CB  ILE A 201      17.589   0.014  15.207  1.00  0.75           C  
ATOM   3028  CG1 ILE A 201      16.470  -1.044  15.218  1.00  0.75           C  
ATOM   3029  CG2 ILE A 201      18.009   0.300  16.659  1.00  0.75           C  
ATOM   3030  CD1 ILE A 201      16.971  -2.413  15.579  1.00  0.75           C  
ATOM   3031  H   ILE A 201      19.156   1.817  14.286  1.00  0.75           H  
ATOM   3032  HA  ILE A 201      16.468   1.029  13.681  1.00  0.75           H  
ATOM   3033  HB  ILE A 201      18.434  -0.373  14.668  1.00  0.75           H  
ATOM   3034 1HG1 ILE A 201      15.700  -0.755  15.920  1.00  0.75           H  
ATOM   3035 2HG1 ILE A 201      16.032  -1.098  14.232  1.00  0.75           H  
ATOM   3036 1HG2 ILE A 201      18.360  -0.610  17.129  1.00  0.75           H  
ATOM   3037 2HG2 ILE A 201      18.794   1.039  16.687  1.00  0.75           H  
ATOM   3038 3HG2 ILE A 201      17.164   0.675  17.212  1.00  0.75           H  
ATOM   3039 1HD1 ILE A 201      16.198  -3.131  15.564  1.00  0.75           H  
ATOM   3040 2HD1 ILE A 201      17.723  -2.705  14.866  1.00  0.75           H  
ATOM   3041 3HD1 ILE A 201      17.392  -2.382  16.575  1.00  0.75           H  
ATOM   3042  N   PHE A 202      16.791   3.162  16.101  1.00  0.75           N  
ATOM   3043  CA  PHE A 202      16.111   3.980  17.086  1.00  0.75           C  
ATOM   3044  C   PHE A 202      15.460   5.217  16.488  1.00  0.75           C  
ATOM   3045  O   PHE A 202      14.707   5.927  17.167  1.00  0.75           O  
ATOM   3046  CB  PHE A 202      17.119   4.486  18.110  1.00  0.75           C  
ATOM   3047  CG  PHE A 202      17.766   3.439  18.851  1.00  0.75           C  
ATOM   3048  CD1 PHE A 202      19.115   3.316  18.852  1.00  0.75           C  
ATOM   3049  CD2 PHE A 202      17.024   2.562  19.529  1.00  0.75           C  
ATOM   3050  CE1 PHE A 202      19.684   2.326  19.568  1.00  0.75           C  
ATOM   3051  CE2 PHE A 202      17.562   1.578  20.260  1.00  0.75           C  
ATOM   3052  CZ  PHE A 202      18.878   1.456  20.298  1.00  0.75           C  
ATOM   3053  H   PHE A 202      17.738   3.432  15.836  1.00  0.75           H  
ATOM   3054  HA  PHE A 202      15.348   3.374  17.575  1.00  0.75           H  
ATOM   3055 1HB  PHE A 202      17.893   5.066  17.598  1.00  0.75           H  
ATOM   3056 2HB  PHE A 202      16.625   5.149  18.816  1.00  0.75           H  
ATOM   3057  HD1 PHE A 202      19.723   4.026  18.287  1.00  0.75           H  
ATOM   3058  HD2 PHE A 202      15.982   2.673  19.467  1.00  0.75           H  
ATOM   3059  HE1 PHE A 202      20.765   2.229  19.592  1.00  0.75           H  
ATOM   3060  HE2 PHE A 202      16.935   0.896  20.814  1.00  0.75           H  
ATOM   3061  HZ  PHE A 202      19.317   0.678  20.896  1.00  0.75           H  
ATOM   3062  N   GLN A 203      15.715   5.493  15.213  1.00  0.75           N  
ATOM   3063  CA  GLN A 203      15.282   6.765  14.645  1.00  0.75           C  
ATOM   3064  C   GLN A 203      13.814   6.800  14.278  1.00  0.75           C  
ATOM   3065  O   GLN A 203      13.427   6.711  13.115  1.00  0.75           O  
ATOM   3066  CB  GLN A 203      16.173   7.151  13.463  1.00  0.75           C  
ATOM   3067  CG  GLN A 203      17.627   7.504  13.882  1.00  0.75           C  
ATOM   3068  CD  GLN A 203      18.548   7.863  12.699  1.00  0.75           C  
ATOM   3069  OE1 GLN A 203      18.076   8.231  11.618  1.00  0.75           O  
ATOM   3070  NE2 GLN A 203      19.867   7.777  12.907  1.00  0.75           N  
ATOM   3071  H   GLN A 203      16.241   4.843  14.630  1.00  0.75           H  
ATOM   3072  HA  GLN A 203      15.437   7.528  15.406  1.00  0.75           H  
ATOM   3073 1HB  GLN A 203      16.221   6.317  12.758  1.00  0.75           H  
ATOM   3074 2HB  GLN A 203      15.742   8.005  12.941  1.00  0.75           H  
ATOM   3075 1HG  GLN A 203      17.592   8.362  14.550  1.00  0.75           H  
ATOM   3076 2HG  GLN A 203      18.060   6.648  14.407  1.00  0.75           H  
ATOM   3077 1HE2 GLN A 203      20.506   8.009  12.178  1.00  0.75           H  
ATOM   3078 2HE2 GLN A 203      20.238   7.495  13.821  1.00  0.75           H  
ATOM   3079  N   GLY A 204      13.005   6.973  15.318  1.00  0.73           N  
ATOM   3080  CA  GLY A 204      11.554   6.976  15.230  1.00  0.73           C  
ATOM   3081  C   GLY A 204      10.915   5.988  16.204  1.00  0.73           C  
ATOM   3082  O   GLY A 204       9.691   5.857  16.237  1.00  0.73           O  
ATOM   3083  H   GLY A 204      13.455   7.036  16.228  1.00  0.73           H  
ATOM   3084 1HA  GLY A 204      11.183   7.980  15.436  1.00  0.73           H  
ATOM   3085 2HA  GLY A 204      11.250   6.727  14.213  1.00  0.73           H  
ATOM   3086  N   ALA A 205      11.730   5.281  16.993  1.00  0.71           N  
ATOM   3087  CA  ALA A 205      11.162   4.328  17.949  1.00  0.71           C  
ATOM   3088  C   ALA A 205      10.322   5.062  18.988  1.00  0.71           C  
ATOM   3089  O   ALA A 205      10.669   6.173  19.417  1.00  0.71           O  
ATOM   3090  CB  ALA A 205      12.251   3.508  18.634  1.00  0.71           C  
ATOM   3091  H   ALA A 205      12.736   5.422  16.950  1.00  0.71           H  
ATOM   3092  HA  ALA A 205      10.513   3.654  17.402  1.00  0.71           H  
ATOM   3093 1HB  ALA A 205      11.792   2.792  19.324  1.00  0.71           H  
ATOM   3094 2HB  ALA A 205      12.825   2.968  17.878  1.00  0.71           H  
ATOM   3095 3HB  ALA A 205      12.909   4.173  19.181  1.00  0.71           H  
ATOM   3096  N   LYS A 206       9.223   4.436  19.424  1.00  0.68           N  
ATOM   3097  CA  LYS A 206       8.435   5.038  20.506  1.00  0.68           C  
ATOM   3098  C   LYS A 206       9.147   4.892  21.848  1.00  0.68           C  
ATOM   3099  O   LYS A 206       9.091   5.798  22.682  1.00  0.68           O  
ATOM   3100  CB  LYS A 206       7.042   4.449  20.606  1.00  0.68           C  
ATOM   3101  CG  LYS A 206       6.133   4.794  19.459  1.00  0.68           C  
ATOM   3102  CD  LYS A 206       4.785   4.166  19.665  1.00  0.68           C  
ATOM   3103  CE  LYS A 206       3.842   4.447  18.514  1.00  0.68           C  
ATOM   3104  NZ  LYS A 206       2.549   3.750  18.707  1.00  0.68           N  
ATOM   3105  H   LYS A 206       8.953   3.546  18.991  1.00  0.68           H  
ATOM   3106  HA  LYS A 206       8.335   6.104  20.302  1.00  0.68           H  
ATOM   3107 1HB  LYS A 206       7.089   3.380  20.678  1.00  0.68           H  
ATOM   3108 2HB  LYS A 206       6.571   4.807  21.522  1.00  0.68           H  
ATOM   3109 1HG  LYS A 206       6.030   5.875  19.377  1.00  0.68           H  
ATOM   3110 2HG  LYS A 206       6.567   4.410  18.532  1.00  0.68           H  
ATOM   3111 1HD  LYS A 206       4.910   3.083  19.757  1.00  0.68           H  
ATOM   3112 2HD  LYS A 206       4.342   4.538  20.586  1.00  0.68           H  
ATOM   3113 1HE  LYS A 206       3.665   5.517  18.434  1.00  0.68           H  
ATOM   3114 2HE  LYS A 206       4.296   4.088  17.588  1.00  0.68           H  
ATOM   3115 1HZ  LYS A 206       1.939   3.922  17.928  1.00  0.68           H  
ATOM   3116 2HZ  LYS A 206       2.758   2.739  18.773  1.00  0.68           H  
ATOM   3117 3HZ  LYS A 206       2.112   4.058  19.556  1.00  0.68           H  
ATOM   3118  N   LYS A 207       9.796   3.739  22.053  1.00  0.66           N  
ATOM   3119  CA  LYS A 207      10.580   3.463  23.262  1.00  0.66           C  
ATOM   3120  C   LYS A 207      11.876   2.742  22.887  1.00  0.66           C  
ATOM   3121  O   LYS A 207      11.879   1.942  21.941  1.00  0.66           O  
ATOM   3122  CB  LYS A 207       9.800   2.575  24.213  1.00  0.66           C  
ATOM   3123  CG  LYS A 207       8.476   3.153  24.706  1.00  0.66           C  
ATOM   3124  CD  LYS A 207       7.776   2.190  25.634  1.00  0.66           C  
ATOM   3125  CE  LYS A 207       6.416   2.695  26.059  1.00  0.66           C  
ATOM   3126  NZ  LYS A 207       5.740   1.722  26.944  1.00  0.66           N  
ATOM   3127  H   LYS A 207       9.708   3.016  21.341  1.00  0.66           H  
ATOM   3128  HA  LYS A 207      10.838   4.403  23.755  1.00  0.66           H  
ATOM   3129 1HB  LYS A 207       9.596   1.645  23.727  1.00  0.66           H  
ATOM   3130 2HB  LYS A 207      10.417   2.357  25.085  1.00  0.66           H  
ATOM   3131 1HG  LYS A 207       8.659   4.100  25.221  1.00  0.66           H  
ATOM   3132 2HG  LYS A 207       7.820   3.340  23.859  1.00  0.66           H  
ATOM   3133 1HD  LYS A 207       7.620   1.253  25.104  1.00  0.66           H  
ATOM   3134 2HD  LYS A 207       8.387   1.996  26.516  1.00  0.66           H  
ATOM   3135 1HE  LYS A 207       6.514   3.646  26.578  1.00  0.66           H  
ATOM   3136 2HE  LYS A 207       5.805   2.839  25.167  1.00  0.66           H  
ATOM   3137 1HZ  LYS A 207       4.825   2.054  27.200  1.00  0.66           H  
ATOM   3138 2HZ  LYS A 207       5.658   0.815  26.438  1.00  0.66           H  
ATOM   3139 3HZ  LYS A 207       6.288   1.578  27.775  1.00  0.66           H  
ATOM   3140  N   VAL A 208      12.953   2.979  23.635  1.00  0.64           N  
ATOM   3141  CA  VAL A 208      14.189   2.260  23.341  1.00  0.64           C  
ATOM   3142  C   VAL A 208      14.794   1.553  24.549  1.00  0.64           C  
ATOM   3143  O   VAL A 208      14.637   2.007  25.687  1.00  0.64           O  
ATOM   3144  CB  VAL A 208      15.214   3.239  22.754  1.00  0.64           C  
ATOM   3145  CG1 VAL A 208      14.693   3.795  21.488  1.00  0.64           C  
ATOM   3146  CG2 VAL A 208      15.444   4.349  23.695  1.00  0.64           C  
ATOM   3147  H   VAL A 208      12.920   3.677  24.384  1.00  0.64           H  
ATOM   3148  HA  VAL A 208      13.972   1.510  22.588  1.00  0.64           H  
ATOM   3149  HB  VAL A 208      16.135   2.703  22.545  1.00  0.64           H  
ATOM   3150 1HG1 VAL A 208      15.416   4.480  21.054  1.00  0.64           H  
ATOM   3151 2HG1 VAL A 208      14.479   2.984  20.814  1.00  0.64           H  
ATOM   3152 3HG1 VAL A 208      13.804   4.310  21.686  1.00  0.64           H  
ATOM   3153 1HG2 VAL A 208      16.140   5.040  23.284  1.00  0.64           H  
ATOM   3154 2HG2 VAL A 208      14.513   4.863  23.875  1.00  0.64           H  
ATOM   3155 3HG2 VAL A 208      15.823   3.944  24.607  1.00  0.64           H  
ATOM   3156  N   VAL A 209      15.506   0.459  24.278  1.00  0.64           N  
ATOM   3157  CA  VAL A 209      16.206  -0.310  25.297  1.00  0.64           C  
ATOM   3158  C   VAL A 209      17.712  -0.396  25.011  1.00  0.64           C  
ATOM   3159  O   VAL A 209      18.142  -0.649  23.879  1.00  0.64           O  
ATOM   3160  CB  VAL A 209      15.578  -1.725  25.439  1.00  0.64           C  
ATOM   3161  CG1 VAL A 209      16.341  -2.564  26.455  1.00  0.64           C  
ATOM   3162  CG2 VAL A 209      14.124  -1.597  25.885  1.00  0.64           C  
ATOM   3163  H   VAL A 209      15.536   0.137  23.316  1.00  0.64           H  
ATOM   3164  HA  VAL A 209      16.068   0.201  26.236  1.00  0.64           H  
ATOM   3165  HB  VAL A 209      15.622  -2.224  24.503  1.00  0.64           H  
ATOM   3166 1HG1 VAL A 209      15.886  -3.555  26.531  1.00  0.64           H  
ATOM   3167 2HG1 VAL A 209      17.367  -2.665  26.128  1.00  0.64           H  
ATOM   3168 3HG1 VAL A 209      16.311  -2.070  27.432  1.00  0.64           H  
ATOM   3169 1HG2 VAL A 209      13.690  -2.584  25.991  1.00  0.64           H  
ATOM   3170 2HG2 VAL A 209      14.095  -1.097  26.833  1.00  0.64           H  
ATOM   3171 3HG2 VAL A 209      13.556  -1.025  25.153  1.00  0.64           H  
ATOM   3172  N   PHE A 210      18.504  -0.110  26.035  1.00  0.65           N  
ATOM   3173  CA  PHE A 210      19.966  -0.140  25.913  1.00  0.65           C  
ATOM   3174  C   PHE A 210      20.724  -0.868  27.001  1.00  0.65           C  
ATOM   3175  O   PHE A 210      20.378  -0.795  28.183  1.00  0.65           O  
ATOM   3176  CB  PHE A 210      20.508   1.272  25.860  1.00  0.65           C  
ATOM   3177  CG  PHE A 210      20.234   2.032  24.649  1.00  0.65           C  
ATOM   3178  CD1 PHE A 210      19.068   2.704  24.429  1.00  0.65           C  
ATOM   3179  CD2 PHE A 210      21.237   2.141  23.743  1.00  0.65           C  
ATOM   3180  CE1 PHE A 210      18.930   3.460  23.312  1.00  0.65           C  
ATOM   3181  CE2 PHE A 210      21.102   2.886  22.649  1.00  0.65           C  
ATOM   3182  CZ  PHE A 210      19.945   3.554  22.439  1.00  0.65           C  
ATOM   3183  H   PHE A 210      18.056   0.109  26.930  1.00  0.65           H  
ATOM   3184  HA  PHE A 210      20.210  -0.634  24.969  1.00  0.65           H  
ATOM   3185 1HB  PHE A 210      20.102   1.837  26.702  1.00  0.65           H  
ATOM   3186 2HB  PHE A 210      21.592   1.238  25.994  1.00  0.65           H  
ATOM   3187  HD1 PHE A 210      18.273   2.627  25.139  1.00  0.65           H  
ATOM   3188  HD2 PHE A 210      22.159   1.622  23.936  1.00  0.65           H  
ATOM   3189  HE1 PHE A 210      18.037   3.992  23.120  1.00  0.65           H  
ATOM   3190  HE2 PHE A 210      21.912   2.958  21.951  1.00  0.65           H  
ATOM   3191  HZ  PHE A 210      19.836   4.170  21.555  1.00  0.65           H  
ATOM   3192  N   ASN A 211      21.845  -1.462  26.611  1.00  0.67           N  
ATOM   3193  CA  ASN A 211      22.729  -2.086  27.592  1.00  0.67           C  
ATOM   3194  C   ASN A 211      23.595  -1.040  28.293  1.00  0.67           C  
ATOM   3195  O   ASN A 211      24.523  -0.483  27.708  1.00  0.67           O  
ATOM   3196  CB  ASN A 211      23.590  -3.119  26.948  1.00  0.67           C  
ATOM   3197  CG  ASN A 211      24.399  -3.921  27.933  1.00  0.67           C  
ATOM   3198  OD1 ASN A 211      24.767  -3.504  29.048  1.00  0.67           O  
ATOM   3199  ND2 ASN A 211      24.682  -5.126  27.514  1.00  0.67           N  
ATOM   3200  H   ASN A 211      22.045  -1.539  25.607  1.00  0.67           H  
ATOM   3201  HA  ASN A 211      22.118  -2.571  28.355  1.00  0.67           H  
ATOM   3202 1HB  ASN A 211      22.966  -3.774  26.385  1.00  0.67           H  
ATOM   3203 2HB  ASN A 211      24.268  -2.641  26.242  1.00  0.67           H  
ATOM   3204 1HD2 ASN A 211      25.212  -5.752  28.085  1.00  0.67           H  
ATOM   3205 2HD2 ASN A 211      24.351  -5.403  26.594  1.00  0.67           H  
ATOM   3206  N   ARG A 212      23.283  -0.785  29.552  1.00  0.69           N  
ATOM   3207  CA  ARG A 212      23.898   0.229  30.402  1.00  0.69           C  
ATOM   3208  C   ARG A 212      25.397   0.028  30.582  1.00  0.69           C  
ATOM   3209  O   ARG A 212      26.125   0.988  30.862  1.00  0.69           O  
ATOM   3210  CB  ARG A 212      23.290   0.214  31.793  1.00  0.69           C  
ATOM   3211  CG  ARG A 212      23.685   1.393  32.664  1.00  0.69           C  
ATOM   3212  CD  ARG A 212      23.125   2.677  32.081  1.00  0.69           C  
ATOM   3213  NE  ARG A 212      23.430   3.849  32.879  1.00  0.69           N  
ATOM   3214  CZ  ARG A 212      23.122   5.117  32.560  1.00  0.69           C  
ATOM   3215  NH1 ARG A 212      22.505   5.403  31.433  1.00  0.69           N  
ATOM   3216  NH2 ARG A 212      23.455   6.061  33.412  1.00  0.69           N  
ATOM   3217  H   ARG A 212      22.542  -1.338  29.955  1.00  0.69           H  
ATOM   3218  HA  ARG A 212      23.727   1.204  29.946  1.00  0.69           H  
ATOM   3219 1HB  ARG A 212      22.221   0.145  31.746  1.00  0.69           H  
ATOM   3220 2HB  ARG A 212      23.640  -0.684  32.305  1.00  0.69           H  
ATOM   3221 1HG  ARG A 212      23.282   1.264  33.674  1.00  0.69           H  
ATOM   3222 2HG  ARG A 212      24.771   1.472  32.718  1.00  0.69           H  
ATOM   3223 1HD  ARG A 212      23.536   2.831  31.085  1.00  0.69           H  
ATOM   3224 2HD  ARG A 212      22.047   2.594  32.019  1.00  0.69           H  
ATOM   3225  HE  ARG A 212      23.918   3.725  33.776  1.00  0.69           H  
ATOM   3226 1HH1 ARG A 212      22.266   4.659  30.798  1.00  0.69           H  
ATOM   3227 2HH1 ARG A 212      22.281   6.361  31.211  1.00  0.69           H  
ATOM   3228 1HH2 ARG A 212      23.925   5.760  34.286  1.00  0.69           H  
ATOM   3229 2HH2 ARG A 212      23.249   7.027  33.226  1.00  0.69           H  
ATOM   3230  N   ASP A 213      25.842  -1.229  30.515  1.00  0.72           N  
ATOM   3231  CA  ASP A 213      27.239  -1.574  30.755  1.00  0.72           C  
ATOM   3232  C   ASP A 213      28.085  -1.363  29.509  1.00  0.72           C  
ATOM   3233  O   ASP A 213      29.316  -1.417  29.564  1.00  0.72           O  
ATOM   3234  CB  ASP A 213      27.365  -3.045  31.136  1.00  0.72           C  
ATOM   3235  CG  ASP A 213      26.713  -3.393  32.416  1.00  0.72           C  
ATOM   3236  OD1 ASP A 213      26.548  -2.545  33.260  1.00  0.72           O  
ATOM   3237  OD2 ASP A 213      26.348  -4.537  32.539  1.00  0.72           O  
ATOM   3238  H   ASP A 213      25.202  -1.970  30.225  1.00  0.72           H  
ATOM   3239  HA  ASP A 213      27.625  -0.949  31.557  1.00  0.72           H  
ATOM   3240 1HB  ASP A 213      26.939  -3.659  30.347  1.00  0.72           H  
ATOM   3241 2HB  ASP A 213      28.421  -3.304  31.207  1.00  0.72           H  
ATOM   3242  N   ASP A 214      27.429  -1.175  28.371  1.00  0.75           N  
ATOM   3243  CA  ASP A 214      28.142  -1.043  27.125  1.00  0.75           C  
ATOM   3244  C   ASP A 214      28.401   0.410  26.803  1.00  0.75           C  
ATOM   3245  O   ASP A 214      27.531   1.117  26.281  1.00  0.75           O  
ATOM   3246  CB  ASP A 214      27.380  -1.689  25.988  1.00  0.75           C  
ATOM   3247  CG  ASP A 214      28.138  -1.632  24.687  1.00  0.75           C  
ATOM   3248  OD1 ASP A 214      29.236  -1.116  24.668  1.00  0.75           O  
ATOM   3249  OD2 ASP A 214      27.569  -2.029  23.692  1.00  0.75           O  
ATOM   3250  H   ASP A 214      26.412  -1.090  28.360  1.00  0.75           H  
ATOM   3251  HA  ASP A 214      29.102  -1.549  27.222  1.00  0.75           H  
ATOM   3252 1HB  ASP A 214      27.178  -2.734  26.235  1.00  0.75           H  
ATOM   3253 2HB  ASP A 214      26.413  -1.198  25.874  1.00  0.75           H  
ATOM   3254  N   ALA A 215      29.629   0.835  27.043  1.00  0.79           N  
ATOM   3255  CA  ALA A 215      30.026   2.215  26.849  1.00  0.79           C  
ATOM   3256  C   ALA A 215      29.836   2.670  25.409  1.00  0.79           C  
ATOM   3257  O   ALA A 215      29.750   3.870  25.148  1.00  0.79           O  
ATOM   3258  CB  ALA A 215      31.467   2.405  27.251  1.00  0.79           C  
ATOM   3259  H   ALA A 215      30.294   0.173  27.425  1.00  0.79           H  
ATOM   3260  HA  ALA A 215      29.400   2.825  27.477  1.00  0.79           H  
ATOM   3261 1HB  ALA A 215      31.740   3.453  27.132  1.00  0.79           H  
ATOM   3262 2HB  ALA A 215      31.597   2.110  28.291  1.00  0.79           H  
ATOM   3263 3HB  ALA A 215      32.099   1.788  26.613  1.00  0.79           H  
ATOM   3264  N   LEU A 216      29.807   1.725  24.467  1.00  0.83           N  
ATOM   3265  CA  LEU A 216      29.683   2.074  23.071  1.00  0.83           C  
ATOM   3266  C   LEU A 216      28.231   2.317  22.688  1.00  0.83           C  
ATOM   3267  O   LEU A 216      27.967   3.000  21.701  1.00  0.83           O  
ATOM   3268  CB  LEU A 216      30.247   0.953  22.216  1.00  0.83           C  
ATOM   3269  CG  LEU A 216      31.719   0.646  22.442  1.00  0.83           C  
ATOM   3270  CD1 LEU A 216      32.095  -0.535  21.581  1.00  0.83           C  
ATOM   3271  CD2 LEU A 216      32.561   1.880  22.151  1.00  0.83           C  
ATOM   3272  H   LEU A 216      29.830   0.728  24.718  1.00  0.83           H  
ATOM   3273  HA  LEU A 216      30.249   2.986  22.889  1.00  0.83           H  
ATOM   3274 1HB  LEU A 216      29.677   0.039  22.417  1.00  0.83           H  
ATOM   3275 2HB  LEU A 216      30.120   1.213  21.172  1.00  0.83           H  
ATOM   3276  HG  LEU A 216      31.868   0.352  23.483  1.00  0.83           H  
ATOM   3277 1HD1 LEU A 216      33.137  -0.793  21.747  1.00  0.83           H  
ATOM   3278 2HD1 LEU A 216      31.465  -1.379  21.853  1.00  0.83           H  
ATOM   3279 3HD1 LEU A 216      31.941  -0.295  20.539  1.00  0.83           H  
ATOM   3280 1HD2 LEU A 216      33.613   1.652  22.325  1.00  0.83           H  
ATOM   3281 2HD2 LEU A 216      32.426   2.187  21.126  1.00  0.83           H  
ATOM   3282 3HD2 LEU A 216      32.250   2.692  22.813  1.00  0.83           H  
ATOM   3283  N   SER A 217      27.286   1.769  23.466  1.00  0.87           N  
ATOM   3284  CA  SER A 217      25.864   1.927  23.174  1.00  0.87           C  
ATOM   3285  C   SER A 217      25.318   3.143  23.909  1.00  0.87           C  
ATOM   3286  O   SER A 217      24.378   3.786  23.457  1.00  0.87           O  
ATOM   3287  CB  SER A 217      25.092   0.664  23.524  1.00  0.87           C  
ATOM   3288  OG  SER A 217      25.499  -0.422  22.723  1.00  0.87           O  
ATOM   3289  H   SER A 217      27.554   1.251  24.302  1.00  0.87           H  
ATOM   3290  HA  SER A 217      25.738   2.115  22.113  1.00  0.87           H  
ATOM   3291 1HB  SER A 217      25.224   0.422  24.580  1.00  0.87           H  
ATOM   3292 2HB  SER A 217      24.052   0.839  23.358  1.00  0.87           H  
ATOM   3293  HG  SER A 217      26.275  -0.849  23.167  1.00  0.87           H  
ATOM   3294  N   ARG A 218      25.939   3.499  25.026  1.00  0.92           N  
ATOM   3295  CA  ARG A 218      25.522   4.679  25.784  1.00  0.92           C  
ATOM   3296  C   ARG A 218      25.325   5.958  24.908  1.00  0.92           C  
ATOM   3297  O   ARG A 218      24.282   6.599  25.019  1.00  0.92           O  
ATOM   3298  CB  ARG A 218      26.502   4.963  26.910  1.00  0.92           C  
ATOM   3299  CG  ARG A 218      26.476   3.969  28.040  1.00  0.92           C  
ATOM   3300  CD  ARG A 218      27.513   4.277  29.042  1.00  0.92           C  
ATOM   3301  NE  ARG A 218      27.682   3.186  29.975  1.00  0.92           N  
ATOM   3302  CZ  ARG A 218      28.800   2.925  30.657  1.00  0.92           C  
ATOM   3303  NH1 ARG A 218      29.871   3.681  30.530  1.00  0.92           N  
ATOM   3304  NH2 ARG A 218      28.794   1.887  31.448  1.00  0.92           N  
ATOM   3305  H   ARG A 218      26.689   2.899  25.382  1.00  0.92           H  
ATOM   3306  HA  ARG A 218      24.562   4.445  26.246  1.00  0.92           H  
ATOM   3307 1HB  ARG A 218      27.519   4.935  26.542  1.00  0.92           H  
ATOM   3308 2HB  ARG A 218      26.323   5.955  27.320  1.00  0.92           H  
ATOM   3309 1HG  ARG A 218      25.504   3.996  28.533  1.00  0.92           H  
ATOM   3310 2HG  ARG A 218      26.652   2.970  27.656  1.00  0.92           H  
ATOM   3311 1HD  ARG A 218      28.459   4.489  28.566  1.00  0.92           H  
ATOM   3312 2HD  ARG A 218      27.199   5.151  29.610  1.00  0.92           H  
ATOM   3313  HE  ARG A 218      26.900   2.533  30.132  1.00  0.92           H  
ATOM   3314 1HH1 ARG A 218      29.856   4.480  29.913  1.00  0.92           H  
ATOM   3315 2HH1 ARG A 218      30.704   3.461  31.053  1.00  0.92           H  
ATOM   3316 1HH2 ARG A 218      27.925   1.340  31.498  1.00  0.92           H  
ATOM   3317 2HH2 ARG A 218      29.608   1.635  31.980  1.00  0.92           H  
ATOM   3318  N   PRO A 219      26.267   6.374  24.013  1.00  0.99           N  
ATOM   3319  CA  PRO A 219      26.136   7.536  23.143  1.00  0.99           C  
ATOM   3320  C   PRO A 219      25.036   7.413  22.091  1.00  0.99           C  
ATOM   3321  O   PRO A 219      24.715   8.394  21.421  1.00  0.99           O  
ATOM   3322  CB  PRO A 219      27.520   7.653  22.500  1.00  0.99           C  
ATOM   3323  CG  PRO A 219      28.102   6.287  22.581  1.00  0.99           C  
ATOM   3324  CD  PRO A 219      27.612   5.744  23.889  1.00  0.99           C  
ATOM   3325  HA  PRO A 219      25.944   8.417  23.773  1.00  0.99           H  
ATOM   3326 1HB  PRO A 219      27.416   7.998  21.463  1.00  0.99           H  
ATOM   3327 2HB  PRO A 219      28.118   8.407  23.032  1.00  0.99           H  
ATOM   3328 1HG  PRO A 219      27.768   5.673  21.730  1.00  0.99           H  
ATOM   3329 2HG  PRO A 219      29.199   6.323  22.530  1.00  0.99           H  
ATOM   3330 1HD  PRO A 219      27.613   4.711  23.775  1.00  0.99           H  
ATOM   3331 2HD  PRO A 219      28.278   6.071  24.693  1.00  0.99           H  
ATOM   3332  N   LEU A 220      24.482   6.215  21.897  1.00  1.06           N  
ATOM   3333  CA  LEU A 220      23.432   6.033  20.914  1.00  1.06           C  
ATOM   3334  C   LEU A 220      22.058   6.313  21.516  1.00  1.06           C  
ATOM   3335  O   LEU A 220      21.053   6.263  20.806  1.00  1.06           O  
ATOM   3336  CB  LEU A 220      23.440   4.599  20.356  1.00  1.06           C  
ATOM   3337  CG  LEU A 220      24.363   4.298  19.189  1.00  1.06           C  
ATOM   3338  CD1 LEU A 220      25.792   4.528  19.611  1.00  1.06           C  
ATOM   3339  CD2 LEU A 220      24.115   2.838  18.732  1.00  1.06           C  
ATOM   3340  H   LEU A 220      24.733   5.407  22.460  1.00  1.06           H  
ATOM   3341  HA  LEU A 220      23.603   6.733  20.099  1.00  1.06           H  
ATOM   3342 1HB  LEU A 220      23.746   3.940  21.147  1.00  1.06           H  
ATOM   3343 2HB  LEU A 220      22.428   4.330  20.062  1.00  1.06           H  
ATOM   3344  HG  LEU A 220      24.159   4.971  18.375  1.00  1.06           H  
ATOM   3345 1HD1 LEU A 220      26.459   4.316  18.779  1.00  1.06           H  
ATOM   3346 2HD1 LEU A 220      25.919   5.562  19.919  1.00  1.06           H  
ATOM   3347 3HD1 LEU A 220      26.028   3.874  20.440  1.00  1.06           H  
ATOM   3348 1HD2 LEU A 220      24.767   2.600  17.886  1.00  1.06           H  
ATOM   3349 2HD2 LEU A 220      24.329   2.159  19.559  1.00  1.06           H  
ATOM   3350 3HD2 LEU A 220      23.078   2.720  18.430  1.00  1.06           H  
ATOM   3351  N   VAL A 221      22.004   6.621  22.812  1.00  1.14           N  
ATOM   3352  CA  VAL A 221      20.728   6.881  23.458  1.00  1.14           C  
ATOM   3353  C   VAL A 221      20.121   8.220  23.014  1.00  1.14           C  
ATOM   3354  O   VAL A 221      20.793   9.245  23.088  1.00  1.14           O  
ATOM   3355  CB  VAL A 221      20.900   6.888  24.974  1.00  1.14           C  
ATOM   3356  CG1 VAL A 221      19.593   7.276  25.634  1.00  1.14           C  
ATOM   3357  CG2 VAL A 221      21.337   5.524  25.436  1.00  1.14           C  
ATOM   3358  H   VAL A 221      22.857   6.654  23.377  1.00  1.14           H  
ATOM   3359  HA  VAL A 221      20.083   6.061  23.245  1.00  1.14           H  
ATOM   3360  HB  VAL A 221      21.662   7.622  25.242  1.00  1.14           H  
ATOM   3361 1HG1 VAL A 221      19.715   7.291  26.711  1.00  1.14           H  
ATOM   3362 2HG1 VAL A 221      19.297   8.266  25.297  1.00  1.14           H  
ATOM   3363 3HG1 VAL A 221      18.826   6.567  25.364  1.00  1.14           H  
ATOM   3364 1HG2 VAL A 221      21.486   5.529  26.505  1.00  1.14           H  
ATOM   3365 2HG2 VAL A 221      20.586   4.823  25.188  1.00  1.14           H  
ATOM   3366 3HG2 VAL A 221      22.265   5.242  24.947  1.00  1.14           H  
ATOM   3367  N   PRO A 222      18.874   8.238  22.500  1.00  1.19           N  
ATOM   3368  CA  PRO A 222      18.123   9.413  22.089  1.00  1.19           C  
ATOM   3369  C   PRO A 222      17.887  10.403  23.219  1.00  1.19           C  
ATOM   3370  O   PRO A 222      17.699  10.011  24.369  1.00  1.19           O  
ATOM   3371  CB  PRO A 222      16.783   8.822  21.642  1.00  1.19           C  
ATOM   3372  CG  PRO A 222      17.078   7.399  21.283  1.00  1.19           C  
ATOM   3373  CD  PRO A 222      18.158   6.972  22.224  1.00  1.19           C  
ATOM   3374  HA  PRO A 222      18.647   9.900  21.250  1.00  1.19           H  
ATOM   3375 1HB  PRO A 222      16.049   8.901  22.468  1.00  1.19           H  
ATOM   3376 2HB  PRO A 222      16.372   9.400  20.798  1.00  1.19           H  
ATOM   3377 1HG  PRO A 222      16.167   6.795  21.384  1.00  1.19           H  
ATOM   3378 2HG  PRO A 222      17.389   7.324  20.230  1.00  1.19           H  
ATOM   3379 1HD  PRO A 222      17.756   6.554  23.146  1.00  1.19           H  
ATOM   3380 2HD  PRO A 222      18.762   6.268  21.650  1.00  1.19           H  
ATOM   3381  N   ASP A 223      17.788  11.682  22.864  1.00  1.19           N  
ATOM   3382  CA  ASP A 223      17.459  12.747  23.816  1.00  1.19           C  
ATOM   3383  C   ASP A 223      15.970  13.091  23.732  1.00  1.19           C  
ATOM   3384  O   ASP A 223      15.517  14.106  24.263  1.00  1.19           O  
ATOM   3385  CB  ASP A 223      18.274  14.006  23.521  1.00  1.19           C  
ATOM   3386  CG  ASP A 223      19.769  13.838  23.747  1.00  1.19           C  
ATOM   3387  OD1 ASP A 223      20.144  13.249  24.730  1.00  1.19           O  
ATOM   3388  OD2 ASP A 223      20.522  14.309  22.929  1.00  1.19           O  
ATOM   3389  H   ASP A 223      17.963  11.938  21.902  1.00  1.19           H  
ATOM   3390  HA  ASP A 223      17.682  12.400  24.826  1.00  1.19           H  
ATOM   3391 1HB  ASP A 223      18.109  14.307  22.486  1.00  1.19           H  
ATOM   3392 2HB  ASP A 223      17.918  14.819  24.154  1.00  1.19           H  
ATOM   3393  N   THR A 224      15.238  12.248  23.013  1.00  1.14           N  
ATOM   3394  CA  THR A 224      13.813  12.396  22.767  1.00  1.14           C  
ATOM   3395  C   THR A 224      13.054  11.162  23.270  1.00  1.14           C  
ATOM   3396  O   THR A 224      12.447  11.184  24.340  1.00  1.14           O  
ATOM   3397  CB  THR A 224      13.551  12.620  21.259  1.00  1.14           C  
ATOM   3398  OG1 THR A 224      14.125  11.537  20.506  1.00  1.14           O  
ATOM   3399  CG2 THR A 224      14.174  13.933  20.806  1.00  1.14           C  
ATOM   3400  H   THR A 224      15.703  11.438  22.638  1.00  1.14           H  
ATOM   3401  HA  THR A 224      13.449  13.266  23.315  1.00  1.14           H  
ATOM   3402  HB  THR A 224      12.474  12.647  21.082  1.00  1.14           H  
ATOM   3403  HG1 THR A 224      13.773  11.552  19.606  1.00  1.14           H  
ATOM   3404 1HG2 THR A 224      13.980  14.082  19.745  1.00  1.14           H  
ATOM   3405 2HG2 THR A 224      13.739  14.755  21.375  1.00  1.14           H  
ATOM   3406 3HG2 THR A 224      15.249  13.909  20.975  1.00  1.14           H  
ATOM   3407  N   THR A 225      13.110  10.090  22.486  1.00  1.04           N  
ATOM   3408  CA  THR A 225      12.452   8.834  22.814  1.00  1.04           C  
ATOM   3409  C   THR A 225      12.886   8.288  24.192  1.00  1.04           C  
ATOM   3410  O   THR A 225      14.084   8.153  24.432  1.00  1.04           O  
ATOM   3411  CB  THR A 225      12.742   7.782  21.723  1.00  1.04           C  
ATOM   3412  OG1 THR A 225      12.213   8.229  20.454  1.00  1.04           O  
ATOM   3413  CG2 THR A 225      12.149   6.536  22.081  1.00  1.04           C  
ATOM   3414  H   THR A 225      13.620  10.193  21.622  1.00  1.04           H  
ATOM   3415  HA  THR A 225      11.388   9.013  22.777  1.00  1.04           H  
ATOM   3416  HB  THR A 225      13.814   7.636  21.621  1.00  1.04           H  
ATOM   3417  HG1 THR A 225      11.769   7.457  19.988  1.00  1.04           H  
ATOM   3418 1HG2 THR A 225      12.330   5.811  21.308  1.00  1.04           H  
ATOM   3419 2HG2 THR A 225      12.544   6.179  23.025  1.00  1.04           H  
ATOM   3420 3HG2 THR A 225      11.127   6.717  22.163  1.00  1.04           H  
ATOM   3421  N   PRO A 226      11.940   7.964  25.112  1.00  0.93           N  
ATOM   3422  CA  PRO A 226      12.180   7.414  26.443  1.00  0.93           C  
ATOM   3423  C   PRO A 226      13.028   6.166  26.382  1.00  0.93           C  
ATOM   3424  O   PRO A 226      12.825   5.329  25.499  1.00  0.93           O  
ATOM   3425  CB  PRO A 226      10.764   7.077  26.924  1.00  0.93           C  
ATOM   3426  CG  PRO A 226       9.886   8.071  26.216  1.00  0.93           C  
ATOM   3427  CD  PRO A 226      10.503   8.249  24.853  1.00  0.93           C  
ATOM   3428  HA  PRO A 226      12.652   8.179  27.072  1.00  0.93           H  
ATOM   3429 1HB  PRO A 226      10.519   6.037  26.664  1.00  0.93           H  
ATOM   3430 2HB  PRO A 226      10.711   7.157  28.021  1.00  0.93           H  
ATOM   3431 1HG  PRO A 226       8.853   7.691  26.158  1.00  0.93           H  
ATOM   3432 2HG  PRO A 226       9.846   9.011  26.784  1.00  0.93           H  
ATOM   3433 1HD  PRO A 226      10.068   7.551  24.132  1.00  0.93           H  
ATOM   3434 2HD  PRO A 226      10.352   9.306  24.585  1.00  0.93           H  
ATOM   3435  N   MET A 227      13.931   6.027  27.351  1.00  0.82           N  
ATOM   3436  CA  MET A 227      14.841   4.896  27.370  1.00  0.82           C  
ATOM   3437  C   MET A 227      14.833   4.107  28.668  1.00  0.82           C  
ATOM   3438  O   MET A 227      14.810   4.684  29.766  1.00  0.82           O  
ATOM   3439  CB  MET A 227      16.258   5.411  27.060  1.00  0.82           C  
ATOM   3440  CG  MET A 227      17.354   4.359  27.006  1.00  0.82           C  
ATOM   3441  SD  MET A 227      18.048   3.943  28.581  1.00  0.82           S  
ATOM   3442  CE  MET A 227      19.174   5.262  28.894  1.00  0.82           C  
ATOM   3443  H   MET A 227      14.019   6.742  28.059  1.00  0.82           H  
ATOM   3444  HA  MET A 227      14.537   4.215  26.585  1.00  0.82           H  
ATOM   3445 1HB  MET A 227      16.252   5.939  26.103  1.00  0.82           H  
ATOM   3446 2HB  MET A 227      16.548   6.137  27.818  1.00  0.82           H  
ATOM   3447 1HG  MET A 227      16.915   3.452  26.603  1.00  0.82           H  
ATOM   3448 2HG  MET A 227      18.150   4.672  26.356  1.00  0.82           H  
ATOM   3449 1HE  MET A 227      19.658   5.106  29.856  1.00  0.82           H  
ATOM   3450 2HE  MET A 227      19.918   5.283  28.117  1.00  0.82           H  
ATOM   3451 3HE  MET A 227      18.632   6.208  28.907  1.00  0.82           H  
ATOM   3452  N   GLN A 228      14.888   2.781  28.503  1.00  0.74           N  
ATOM   3453  CA  GLN A 228      14.978   1.820  29.593  1.00  0.74           C  
ATOM   3454  C   GLN A 228      16.320   1.109  29.476  1.00  0.74           C  
ATOM   3455  O   GLN A 228      16.610   0.503  28.443  1.00  0.74           O  
ATOM   3456  CB  GLN A 228      13.880   0.770  29.498  1.00  0.74           C  
ATOM   3457  CG  GLN A 228      12.439   1.275  29.510  1.00  0.74           C  
ATOM   3458  CD  GLN A 228      11.454   0.102  29.598  1.00  0.74           C  
ATOM   3459  OE1 GLN A 228      10.622   0.046  30.515  1.00  0.74           O  
ATOM   3460  NE2 GLN A 228      11.584  -0.849  28.694  1.00  0.74           N  
ATOM   3461  H   GLN A 228      14.867   2.429  27.545  1.00  0.74           H  
ATOM   3462  HA  GLN A 228      14.932   2.335  30.545  1.00  0.74           H  
ATOM   3463 1HB  GLN A 228      14.014   0.222  28.587  1.00  0.74           H  
ATOM   3464 2HB  GLN A 228      13.997   0.066  30.311  1.00  0.74           H  
ATOM   3465 1HG  GLN A 228      12.290   1.922  30.370  1.00  0.74           H  
ATOM   3466 2HG  GLN A 228      12.248   1.824  28.585  1.00  0.74           H  
ATOM   3467 1HE2 GLN A 228      10.999  -1.694  28.729  1.00  0.74           H  
ATOM   3468 2HE2 GLN A 228      12.280  -0.771  27.985  1.00  0.74           H  
ATOM   3469  N   SER A 229      17.155   1.212  30.491  1.00  0.71           N  
ATOM   3470  CA  SER A 229      18.457   0.575  30.389  1.00  0.71           C  
ATOM   3471  C   SER A 229      18.427  -0.793  31.038  1.00  0.71           C  
ATOM   3472  O   SER A 229      17.552  -1.055  31.861  1.00  0.71           O  
ATOM   3473  CB  SER A 229      19.508   1.419  31.056  1.00  0.71           C  
ATOM   3474  OG  SER A 229      19.341   1.423  32.442  1.00  0.71           O  
ATOM   3475  H   SER A 229      16.895   1.727  31.318  1.00  0.71           H  
ATOM   3476  HA  SER A 229      18.710   0.462  29.340  1.00  0.71           H  
ATOM   3477 1HB  SER A 229      20.475   1.041  30.788  1.00  0.71           H  
ATOM   3478 2HB  SER A 229      19.449   2.431  30.685  1.00  0.71           H  
ATOM   3479  HG  SER A 229      19.535   0.520  32.724  1.00  0.71           H  
ATOM   3480  N   PHE A 230      19.434  -1.614  30.753  1.00  0.72           N  
ATOM   3481  CA  PHE A 230      19.568  -2.907  31.419  1.00  0.72           C  
ATOM   3482  C   PHE A 230      21.060  -3.198  31.624  1.00  0.72           C  
ATOM   3483  O   PHE A 230      21.894  -2.584  30.976  1.00  0.72           O  
ATOM   3484  CB  PHE A 230      18.905  -4.016  30.578  1.00  0.72           C  
ATOM   3485  CG  PHE A 230      19.573  -4.433  29.306  1.00  0.72           C  
ATOM   3486  CD1 PHE A 230      20.478  -5.490  29.336  1.00  0.72           C  
ATOM   3487  CD2 PHE A 230      19.298  -3.834  28.100  1.00  0.72           C  
ATOM   3488  CE1 PHE A 230      21.094  -5.926  28.195  1.00  0.72           C  
ATOM   3489  CE2 PHE A 230      19.916  -4.274  26.939  1.00  0.72           C  
ATOM   3490  CZ  PHE A 230      20.817  -5.327  27.002  1.00  0.72           C  
ATOM   3491  H   PHE A 230      20.069  -1.341  30.007  1.00  0.72           H  
ATOM   3492  HA  PHE A 230      19.083  -2.859  32.399  1.00  0.72           H  
ATOM   3493 1HB  PHE A 230      18.796  -4.867  31.152  1.00  0.72           H  
ATOM   3494 2HB  PHE A 230      17.892  -3.692  30.325  1.00  0.72           H  
ATOM   3495  HD1 PHE A 230      20.694  -5.977  30.288  1.00  0.72           H  
ATOM   3496  HD2 PHE A 230      18.592  -3.009  28.074  1.00  0.72           H  
ATOM   3497  HE1 PHE A 230      21.798  -6.751  28.234  1.00  0.72           H  
ATOM   3498  HE2 PHE A 230      19.697  -3.793  25.981  1.00  0.72           H  
ATOM   3499  HZ  PHE A 230      21.314  -5.684  26.109  1.00  0.72           H  
ATOM   3500  N   GLY A 231      21.426  -4.121  32.508  1.00  0.78           N  
ATOM   3501  CA  GLY A 231      22.863  -4.423  32.675  1.00  0.78           C  
ATOM   3502  C   GLY A 231      23.138  -5.306  33.888  1.00  0.78           C  
ATOM   3503  O   GLY A 231      22.194  -5.710  34.570  1.00  0.78           O  
ATOM   3504  H   GLY A 231      20.732  -4.609  33.052  1.00  0.78           H  
ATOM   3505 1HA  GLY A 231      23.242  -4.909  31.774  1.00  0.78           H  
ATOM   3506 2HA  GLY A 231      23.425  -3.493  32.777  1.00  0.78           H  
ATOM   3507  N   LEU A 232      24.421  -5.616  34.139  1.00  0.88           N  
ATOM   3508  CA  LEU A 232      24.822  -6.487  35.247  1.00  0.88           C  
ATOM   3509  C   LEU A 232      25.617  -5.796  36.359  1.00  0.88           C  
ATOM   3510  O   LEU A 232      26.773  -5.414  36.193  1.00  0.88           O  
ATOM   3511  CB  LEU A 232      25.628  -7.678  34.681  1.00  0.88           C  
ATOM   3512  CG  LEU A 232      26.222  -8.672  35.718  1.00  0.88           C  
ATOM   3513  CD1 LEU A 232      25.138  -9.278  36.529  1.00  0.88           C  
ATOM   3514  CD2 LEU A 232      26.975  -9.794  34.989  1.00  0.88           C  
ATOM   3515  H   LEU A 232      25.151  -5.217  33.543  1.00  0.88           H  
ATOM   3516  HA  LEU A 232      23.925  -6.871  35.706  1.00  0.88           H  
ATOM   3517 1HB  LEU A 232      24.976  -8.247  34.018  1.00  0.88           H  
ATOM   3518 2HB  LEU A 232      26.453  -7.276  34.090  1.00  0.88           H  
ATOM   3519  HG  LEU A 232      26.896  -8.137  36.383  1.00  0.88           H  
ATOM   3520 1HD1 LEU A 232      25.578  -9.959  37.242  1.00  0.88           H  
ATOM   3521 2HD1 LEU A 232      24.593  -8.504  37.058  1.00  0.88           H  
ATOM   3522 3HD1 LEU A 232      24.473  -9.815  35.872  1.00  0.88           H  
ATOM   3523 1HD2 LEU A 232      27.388 -10.489  35.721  1.00  0.88           H  
ATOM   3524 2HD2 LEU A 232      26.284 -10.329  34.336  1.00  0.88           H  
ATOM   3525 3HD2 LEU A 232      27.783  -9.371  34.394  1.00  0.88           H  
ATOM   3526  N   ASN A 233      24.956  -5.666  37.509  1.00  1.02           N  
ATOM   3527  CA  ASN A 233      25.448  -5.033  38.736  1.00  1.02           C  
ATOM   3528  C   ASN A 233      25.824  -3.553  38.676  1.00  1.02           C  
ATOM   3529  O   ASN A 233      26.388  -3.030  39.637  1.00  1.02           O  
ATOM   3530  CB  ASN A 233      26.622  -5.811  39.289  1.00  1.02           C  
ATOM   3531  CG  ASN A 233      26.212  -7.133  39.820  1.00  1.02           C  
ATOM   3532  OD1 ASN A 233      25.304  -7.201  40.666  1.00  1.02           O  
ATOM   3533  ND2 ASN A 233      26.850  -8.170  39.356  1.00  1.02           N  
ATOM   3534  H   ASN A 233      24.019  -6.059  37.546  1.00  1.02           H  
ATOM   3535  HA  ASN A 233      24.640  -5.105  39.467  1.00  1.02           H  
ATOM   3536 1HB  ASN A 233      27.380  -5.958  38.525  1.00  1.02           H  
ATOM   3537 2HB  ASN A 233      27.084  -5.240  40.094  1.00  1.02           H  
ATOM   3538 1HD2 ASN A 233      26.621  -9.085  39.668  1.00  1.02           H  
ATOM   3539 2HD2 ASN A 233      27.581  -8.041  38.684  1.00  1.02           H  
ATOM   3540  N   ALA A 234      25.504  -2.850  37.601  1.00  1.17           N  
ATOM   3541  CA  ALA A 234      25.821  -1.435  37.589  1.00  1.17           C  
ATOM   3542  C   ALA A 234      24.969  -0.750  38.681  1.00  1.17           C  
ATOM   3543  O   ALA A 234      23.790  -1.081  38.844  1.00  1.17           O  
ATOM   3544  CB  ALA A 234      25.615  -0.841  36.196  1.00  1.17           C  
ATOM   3545  H   ALA A 234      25.068  -3.298  36.806  1.00  1.17           H  
ATOM   3546  HA  ALA A 234      26.871  -1.338  37.840  1.00  1.17           H  
ATOM   3547 1HB  ALA A 234      25.878   0.214  36.191  1.00  1.17           H  
ATOM   3548 2HB  ALA A 234      26.257  -1.373  35.488  1.00  1.17           H  
ATOM   3549 3HB  ALA A 234      24.621  -0.935  35.871  1.00  1.17           H  
ATOM   3550  N   PRO A 235      25.519   0.226  39.428  1.00  1.30           N  
ATOM   3551  CA  PRO A 235      24.865   0.938  40.519  1.00  1.30           C  
ATOM   3552  C   PRO A 235      23.692   1.790  40.077  1.00  1.30           C  
ATOM   3553  O   PRO A 235      22.849   2.171  40.886  1.00  1.30           O  
ATOM   3554  CB  PRO A 235      25.994   1.813  41.066  1.00  1.30           C  
ATOM   3555  CG  PRO A 235      26.948   1.992  39.907  1.00  1.30           C  
ATOM   3556  CD  PRO A 235      26.891   0.689  39.152  1.00  1.30           C  
ATOM   3557  HA  PRO A 235      24.542   0.206  41.275  1.00  1.30           H  
ATOM   3558 1HB  PRO A 235      25.580   2.769  41.423  1.00  1.30           H  
ATOM   3559 2HB  PRO A 235      26.461   1.322  41.932  1.00  1.30           H  
ATOM   3560 1HG  PRO A 235      26.628   2.847  39.289  1.00  1.30           H  
ATOM   3561 2HG  PRO A 235      27.957   2.227  40.279  1.00  1.30           H  
ATOM   3562 1HD  PRO A 235      27.042   0.904  38.089  1.00  1.30           H  
ATOM   3563 2HD  PRO A 235      27.629  -0.026  39.556  1.00  1.30           H  
ATOM   3564  N   ASP A 236      23.645   2.099  38.792  1.00  1.36           N  
ATOM   3565  CA  ASP A 236      22.597   2.931  38.244  1.00  1.36           C  
ATOM   3566  C   ASP A 236      21.467   2.162  37.557  1.00  1.36           C  
ATOM   3567  O   ASP A 236      20.606   2.765  36.911  1.00  1.36           O  
ATOM   3568  CB  ASP A 236      23.217   4.009  37.347  1.00  1.36           C  
ATOM   3569  CG  ASP A 236      24.061   3.486  36.185  1.00  1.36           C  
ATOM   3570  OD1 ASP A 236      24.252   2.310  36.068  1.00  1.36           O  
ATOM   3571  OD2 ASP A 236      24.496   4.291  35.389  1.00  1.36           O  
ATOM   3572  H   ASP A 236      24.359   1.755  38.172  1.00  1.36           H  
ATOM   3573  HA  ASP A 236      22.141   3.465  39.078  1.00  1.36           H  
ATOM   3574 1HB  ASP A 236      22.420   4.630  36.940  1.00  1.36           H  
ATOM   3575 2HB  ASP A 236      23.846   4.656  37.958  1.00  1.36           H  
ATOM   3576  N   LEU A 237      21.390   0.840  37.761  1.00  1.33           N  
ATOM   3577  CA  LEU A 237      20.314   0.049  37.143  1.00  1.33           C  
ATOM   3578  C   LEU A 237      19.001   0.162  37.899  1.00  1.33           C  
ATOM   3579  O   LEU A 237      18.476  -0.818  38.419  1.00  1.33           O  
ATOM   3580  CB  LEU A 237      20.717  -1.414  37.119  1.00  1.33           C  
ATOM   3581  CG  LEU A 237      21.920  -1.704  36.315  1.00  1.33           C  
ATOM   3582  CD1 LEU A 237      22.328  -3.153  36.487  1.00  1.33           C  
ATOM   3583  CD2 LEU A 237      21.638  -1.397  34.844  1.00  1.33           C  
ATOM   3584  H   LEU A 237      22.115   0.363  38.303  1.00  1.33           H  
ATOM   3585  HA  LEU A 237      20.164   0.402  36.123  1.00  1.33           H  
ATOM   3586 1HB  LEU A 237      20.912  -1.740  38.141  1.00  1.33           H  
ATOM   3587 2HB  LEU A 237      19.909  -1.977  36.727  1.00  1.33           H  
ATOM   3588  HG  LEU A 237      22.699  -1.086  36.663  1.00  1.33           H  
ATOM   3589 1HD1 LEU A 237      23.222  -3.336  35.907  1.00  1.33           H  
ATOM   3590 2HD1 LEU A 237      22.529  -3.351  37.541  1.00  1.33           H  
ATOM   3591 3HD1 LEU A 237      21.551  -3.791  36.146  1.00  1.33           H  
ATOM   3592 1HD2 LEU A 237      22.532  -1.596  34.259  1.00  1.33           H  
ATOM   3593 2HD2 LEU A 237      20.822  -2.029  34.494  1.00  1.33           H  
ATOM   3594 3HD2 LEU A 237      21.356  -0.349  34.738  1.00  1.33           H  
ATOM   3595  N   ASN A 238      18.463   1.376  37.922  1.00  1.22           N  
ATOM   3596  CA  ASN A 238      17.248   1.704  38.654  1.00  1.22           C  
ATOM   3597  C   ASN A 238      15.965   1.190  38.009  1.00  1.22           C  
ATOM   3598  O   ASN A 238      14.997   0.894  38.709  1.00  1.22           O  
ATOM   3599  CB  ASN A 238      17.175   3.197  38.857  1.00  1.22           C  
ATOM   3600  CG  ASN A 238      18.192   3.674  39.861  1.00  1.22           C  
ATOM   3601  OD1 ASN A 238      18.642   2.918  40.730  1.00  1.22           O  
ATOM   3602  ND2 ASN A 238      18.563   4.923  39.759  1.00  1.22           N  
ATOM   3603  H   ASN A 238      18.981   2.103  37.436  1.00  1.22           H  
ATOM   3604  HA  ASN A 238      17.315   1.238  39.636  1.00  1.22           H  
ATOM   3605 1HB  ASN A 238      17.353   3.702  37.906  1.00  1.22           H  
ATOM   3606 2HB  ASN A 238      16.178   3.473  39.197  1.00  1.22           H  
ATOM   3607 1HD2 ASN A 238      19.236   5.299  40.397  1.00  1.22           H  
ATOM   3608 2HD2 ASN A 238      18.174   5.503  39.043  1.00  1.22           H  
ATOM   3609  N   GLN A 239      15.929   1.108  36.677  1.00  1.09           N  
ATOM   3610  CA  GLN A 239      14.697   0.649  36.043  1.00  1.09           C  
ATOM   3611  C   GLN A 239      14.717  -0.858  35.903  1.00  1.09           C  
ATOM   3612  O   GLN A 239      13.812  -1.535  36.377  1.00  1.09           O  
ATOM   3613  CB  GLN A 239      14.480   1.272  34.661  1.00  1.09           C  
ATOM   3614  CG  GLN A 239      14.232   2.765  34.642  1.00  1.09           C  
ATOM   3615  CD  GLN A 239      13.953   3.260  33.220  1.00  1.09           C  
ATOM   3616  OE1 GLN A 239      12.924   2.886  32.653  1.00  1.09           O  
ATOM   3617  NE2 GLN A 239      14.853   4.064  32.652  1.00  1.09           N  
ATOM   3618  H   GLN A 239      16.742   1.353  36.131  1.00  1.09           H  
ATOM   3619  HA  GLN A 239      13.854   0.921  36.676  1.00  1.09           H  
ATOM   3620 1HB  GLN A 239      15.343   1.066  34.028  1.00  1.09           H  
ATOM   3621 2HB  GLN A 239      13.618   0.805  34.197  1.00  1.09           H  
ATOM   3622 1HG  GLN A 239      13.367   2.992  35.266  1.00  1.09           H  
ATOM   3623 2HG  GLN A 239      15.116   3.279  35.023  1.00  1.09           H  
ATOM   3624 1HE2 GLN A 239      14.720   4.406  31.690  1.00  1.09           H  
ATOM   3625 2HE2 GLN A 239      15.672   4.335  33.157  1.00  1.09           H  
ATOM   3626  N   TYR A 240      15.766  -1.384  35.281  1.00  0.97           N  
ATOM   3627  CA  TYR A 240      15.929  -2.821  35.110  1.00  0.97           C  
ATOM   3628  C   TYR A 240      17.358  -3.191  35.423  1.00  0.97           C  
ATOM   3629  O   TYR A 240      18.274  -2.463  35.045  1.00  0.97           O  
ATOM   3630  CB  TYR A 240      15.589  -3.248  33.681  1.00  0.97           C  
ATOM   3631  CG  TYR A 240      14.209  -2.975  33.284  1.00  0.97           C  
ATOM   3632  CD1 TYR A 240      13.911  -1.741  32.796  1.00  0.97           C  
ATOM   3633  CD2 TYR A 240      13.231  -3.947  33.400  1.00  0.97           C  
ATOM   3634  CE1 TYR A 240      12.652  -1.435  32.453  1.00  0.97           C  
ATOM   3635  CE2 TYR A 240      11.946  -3.641  33.028  1.00  0.97           C  
ATOM   3636  CZ  TYR A 240      11.660  -2.373  32.562  1.00  0.97           C  
ATOM   3637  OH  TYR A 240      10.385  -2.030  32.215  1.00  0.97           O  
ATOM   3638  H   TYR A 240      16.480  -0.778  34.908  1.00  0.97           H  
ATOM   3639  HA  TYR A 240      15.284  -3.341  35.811  1.00  0.97           H  
ATOM   3640 1HB  TYR A 240      16.240  -2.738  32.993  1.00  0.97           H  
ATOM   3641 2HB  TYR A 240      15.771  -4.282  33.557  1.00  0.97           H  
ATOM   3642  HD1 TYR A 240      14.698  -0.989  32.706  1.00  0.97           H  
ATOM   3643  HD2 TYR A 240      13.478  -4.938  33.783  1.00  0.97           H  
ATOM   3644  HE1 TYR A 240      12.434  -0.441  32.096  1.00  0.97           H  
ATOM   3645  HE2 TYR A 240      11.161  -4.387  33.108  1.00  0.97           H  
ATOM   3646  HH  TYR A 240      10.411  -1.247  31.622  1.00  0.97           H  
ATOM   3647  N   GLY A 241      17.572  -4.355  36.009  1.00  0.89           N  
ATOM   3648  CA  GLY A 241      18.954  -4.766  36.219  1.00  0.89           C  
ATOM   3649  C   GLY A 241      19.129  -6.199  36.654  1.00  0.89           C  
ATOM   3650  O   GLY A 241      18.205  -6.836  37.166  1.00  0.89           O  
ATOM   3651  H   GLY A 241      16.779  -4.911  36.331  1.00  0.89           H  
ATOM   3652 1HA  GLY A 241      19.536  -4.579  35.319  1.00  0.89           H  
ATOM   3653 2HA  GLY A 241      19.375  -4.133  36.994  1.00  0.89           H  
ATOM   3654  N   VAL A 242      20.340  -6.711  36.438  1.00  0.86           N  
ATOM   3655  CA  VAL A 242      20.676  -8.042  36.880  1.00  0.86           C  
ATOM   3656  C   VAL A 242      21.574  -7.831  38.086  1.00  0.86           C  
ATOM   3657  O   VAL A 242      22.617  -7.177  37.977  1.00  0.86           O  
ATOM   3658  CB  VAL A 242      21.471  -8.849  35.849  1.00  0.86           C  
ATOM   3659  CG1 VAL A 242      21.710 -10.184  36.426  1.00  0.86           C  
ATOM   3660  CG2 VAL A 242      20.817  -8.904  34.496  1.00  0.86           C  
ATOM   3661  H   VAL A 242      21.047  -6.170  35.947  1.00  0.86           H  
ATOM   3662  HA  VAL A 242      19.779  -8.575  37.158  1.00  0.86           H  
ATOM   3663  HB  VAL A 242      22.421  -8.403  35.727  1.00  0.86           H  
ATOM   3664 1HG1 VAL A 242      22.316 -10.752  35.740  1.00  0.86           H  
ATOM   3665 2HG1 VAL A 242      22.230 -10.076  37.372  1.00  0.86           H  
ATOM   3666 3HG1 VAL A 242      20.757 -10.688  36.590  1.00  0.86           H  
ATOM   3667 1HG2 VAL A 242      21.446  -9.486  33.825  1.00  0.86           H  
ATOM   3668 2HG2 VAL A 242      19.859  -9.351  34.561  1.00  0.86           H  
ATOM   3669 3HG2 VAL A 242      20.731  -7.900  34.114  1.00  0.86           H  
ATOM   3670  N   LEU A 243      21.157  -8.315  39.238  1.00  0.87           N  
ATOM   3671  CA  LEU A 243      21.908  -8.043  40.449  1.00  0.87           C  
ATOM   3672  C   LEU A 243      22.463  -9.336  41.058  1.00  0.87           C  
ATOM   3673  O   LEU A 243      21.767 -10.349  41.108  1.00  0.87           O  
ATOM   3674  CB  LEU A 243      20.960  -7.295  41.403  1.00  0.87           C  
ATOM   3675  CG  LEU A 243      20.310  -5.973  40.766  1.00  0.87           C  
ATOM   3676  CD1 LEU A 243      19.296  -5.365  41.732  1.00  0.87           C  
ATOM   3677  CD2 LEU A 243      21.409  -4.953  40.408  1.00  0.87           C  
ATOM   3678  H   LEU A 243      20.301  -8.864  39.258  1.00  0.87           H  
ATOM   3679  HA  LEU A 243      22.746  -7.393  40.210  1.00  0.87           H  
ATOM   3680 1HB  LEU A 243      20.150  -7.967  41.686  1.00  0.87           H  
ATOM   3681 2HB  LEU A 243      21.512  -7.012  42.299  1.00  0.87           H  
ATOM   3682  HG  LEU A 243      19.768  -6.248  39.856  1.00  0.87           H  
ATOM   3683 1HD1 LEU A 243      18.843  -4.481  41.275  1.00  0.87           H  
ATOM   3684 2HD1 LEU A 243      18.517  -6.098  41.949  1.00  0.87           H  
ATOM   3685 3HD1 LEU A 243      19.795  -5.079  42.656  1.00  0.87           H  
ATOM   3686 1HD2 LEU A 243      20.949  -4.069  39.958  1.00  0.87           H  
ATOM   3687 2HD2 LEU A 243      21.949  -4.663  41.308  1.00  0.87           H  
ATOM   3688 3HD2 LEU A 243      22.106  -5.388  39.701  1.00  0.87           H  
ATOM   3689  N   ARG A 244      23.707  -9.318  41.539  1.00  0.93           N  
ATOM   3690  CA  ARG A 244      24.271 -10.526  42.151  1.00  0.93           C  
ATOM   3691  C   ARG A 244      24.084 -10.542  43.664  1.00  0.93           C  
ATOM   3692  O   ARG A 244      24.297  -9.532  44.339  1.00  0.93           O  
ATOM   3693  CB  ARG A 244      25.747 -10.694  41.811  1.00  0.93           C  
ATOM   3694  CG  ARG A 244      26.345 -12.056  42.237  1.00  0.93           C  
ATOM   3695  CD  ARG A 244      27.799 -12.206  41.905  1.00  0.93           C  
ATOM   3696  NE  ARG A 244      28.102 -12.159  40.457  1.00  0.93           N  
ATOM   3697  CZ  ARG A 244      28.049 -13.211  39.587  1.00  0.93           C  
ATOM   3698  NH1 ARG A 244      27.678 -14.412  39.966  1.00  0.93           N  
ATOM   3699  NH2 ARG A 244      28.378 -13.038  38.320  1.00  0.93           N  
ATOM   3700  H   ARG A 244      24.276  -8.482  41.443  1.00  0.93           H  
ATOM   3701  HA  ARG A 244      23.739 -11.383  41.765  1.00  0.93           H  
ATOM   3702 1HB  ARG A 244      25.897 -10.575  40.751  1.00  0.93           H  
ATOM   3703 2HB  ARG A 244      26.318  -9.914  42.312  1.00  0.93           H  
ATOM   3704 1HG  ARG A 244      26.245 -12.176  43.311  1.00  0.93           H  
ATOM   3705 2HG  ARG A 244      25.800 -12.863  41.740  1.00  0.93           H  
ATOM   3706 1HD  ARG A 244      28.357 -11.410  42.393  1.00  0.93           H  
ATOM   3707 2HD  ARG A 244      28.140 -13.167  42.284  1.00  0.93           H  
ATOM   3708  HE  ARG A 244      28.402 -11.271  40.084  1.00  0.93           H  
ATOM   3709 1HH1 ARG A 244      27.386 -14.617  40.923  1.00  0.93           H  
ATOM   3710 2HH1 ARG A 244      27.645 -15.161  39.297  1.00  0.93           H  
ATOM   3711 1HH2 ARG A 244      28.673 -12.131  37.985  1.00  0.93           H  
ATOM   3712 2HH2 ARG A 244      28.334 -13.835  37.700  1.00  0.93           H  
ATOM   3713  N   ASP A 245      23.651 -11.692  44.183  1.00  1.00           N  
ATOM   3714  CA  ASP A 245      23.421 -11.872  45.616  1.00  1.00           C  
ATOM   3715  C   ASP A 245      24.632 -12.491  46.324  1.00  1.00           C  
ATOM   3716  O   ASP A 245      25.613 -12.897  45.701  1.00  1.00           O  
ATOM   3717  CB  ASP A 245      22.163 -12.730  45.854  1.00  1.00           C  
ATOM   3718  CG  ASP A 245      21.435 -12.455  47.228  1.00  1.00           C  
ATOM   3719  OD1 ASP A 245      22.042 -11.926  48.124  1.00  1.00           O  
ATOM   3720  OD2 ASP A 245      20.275 -12.761  47.334  1.00  1.00           O  
ATOM   3721  H   ASP A 245      23.490 -12.478  43.549  1.00  1.00           H  
ATOM   3722  HA  ASP A 245      23.244 -10.891  46.056  1.00  1.00           H  
ATOM   3723 1HB  ASP A 245      21.457 -12.549  45.047  1.00  1.00           H  
ATOM   3724 2HB  ASP A 245      22.433 -13.792  45.805  1.00  1.00           H  
ATOM   3725  N   ALA A 246      24.533 -12.587  47.644  1.00  1.07           N  
ATOM   3726  CA  ALA A 246      25.560 -13.148  48.515  1.00  1.07           C  
ATOM   3727  C   ALA A 246      25.908 -14.594  48.169  1.00  1.07           C  
ATOM   3728  O   ALA A 246      27.050 -15.013  48.340  1.00  1.07           O  
ATOM   3729  CB  ALA A 246      25.096 -13.078  49.957  1.00  1.07           C  
ATOM   3730  H   ALA A 246      23.681 -12.226  48.064  1.00  1.07           H  
ATOM   3731  HA  ALA A 246      26.461 -12.546  48.398  1.00  1.07           H  
ATOM   3732 1HB  ALA A 246      25.878 -13.464  50.608  1.00  1.07           H  
ATOM   3733 2HB  ALA A 246      24.879 -12.043  50.220  1.00  1.07           H  
ATOM   3734 3HB  ALA A 246      24.194 -13.678  50.073  1.00  1.07           H  
ATOM   3735  N   ASP A 247      24.928 -15.368  47.685  1.00  1.10           N  
ATOM   3736  CA  ASP A 247      25.184 -16.773  47.346  1.00  1.10           C  
ATOM   3737  C   ASP A 247      25.788 -16.937  45.945  1.00  1.10           C  
ATOM   3738  O   ASP A 247      25.978 -18.057  45.470  1.00  1.10           O  
ATOM   3739  CB  ASP A 247      23.908 -17.631  47.477  1.00  1.10           C  
ATOM   3740  CG  ASP A 247      22.771 -17.284  46.479  1.00  1.10           C  
ATOM   3741  OD1 ASP A 247      22.986 -16.430  45.633  1.00  1.10           O  
ATOM   3742  OD2 ASP A 247      21.700 -17.898  46.554  1.00  1.10           O  
ATOM   3743  H   ASP A 247      24.006 -14.974  47.561  1.00  1.10           H  
ATOM   3744  HA  ASP A 247      25.909 -17.161  48.061  1.00  1.10           H  
ATOM   3745 1HB  ASP A 247      24.173 -18.679  47.338  1.00  1.10           H  
ATOM   3746 2HB  ASP A 247      23.517 -17.531  48.492  1.00  1.10           H  
ATOM   3747  N   GLY A 248      26.074 -15.818  45.277  1.00  1.09           N  
ATOM   3748  CA  GLY A 248      26.679 -15.810  43.960  1.00  1.09           C  
ATOM   3749  C   GLY A 248      25.693 -15.867  42.793  1.00  1.09           C  
ATOM   3750  O   GLY A 248      26.106 -15.711  41.639  1.00  1.09           O  
ATOM   3751  H   GLY A 248      25.883 -14.912  45.697  1.00  1.09           H  
ATOM   3752 1HA  GLY A 248      27.279 -14.906  43.871  1.00  1.09           H  
ATOM   3753 2HA  GLY A 248      27.369 -16.647  43.885  1.00  1.09           H  
ATOM   3754  N   THR A 249      24.401 -16.073  43.055  1.00  1.03           N  
ATOM   3755  CA  THR A 249      23.464 -16.164  41.942  1.00  1.03           C  
ATOM   3756  C   THR A 249      23.049 -14.793  41.454  1.00  1.03           C  
ATOM   3757  O   THR A 249      23.296 -13.782  42.120  1.00  1.03           O  
ATOM   3758  CB  THR A 249      22.219 -16.970  42.327  1.00  1.03           C  
ATOM   3759  OG1 THR A 249      21.511 -16.295  43.372  1.00  1.03           O  
ATOM   3760  CG2 THR A 249      22.653 -18.363  42.797  1.00  1.03           C  
ATOM   3761  H   THR A 249      24.058 -16.190  44.020  1.00  1.03           H  
ATOM   3762  HA  THR A 249      23.954 -16.677  41.117  1.00  1.03           H  
ATOM   3763  HB  THR A 249      21.561 -17.063  41.463  1.00  1.03           H  
ATOM   3764  HG1 THR A 249      22.035 -16.338  44.207  1.00  1.03           H  
ATOM   3765 1HG2 THR A 249      21.791 -18.949  43.072  1.00  1.03           H  
ATOM   3766 2HG2 THR A 249      23.188 -18.862  41.992  1.00  1.03           H  
ATOM   3767 3HG2 THR A 249      23.311 -18.259  43.664  1.00  1.03           H  
ATOM   3768  N   LEU A 250      22.413 -14.751  40.284  1.00  0.96           N  
ATOM   3769  CA  LEU A 250      21.959 -13.479  39.755  1.00  0.96           C  
ATOM   3770  C   LEU A 250      20.450 -13.374  39.811  1.00  0.96           C  
ATOM   3771  O   LEU A 250      19.750 -14.359  39.609  1.00  0.96           O  
ATOM   3772  CB  LEU A 250      22.450 -13.303  38.311  1.00  0.96           C  
ATOM   3773  CG  LEU A 250      23.976 -13.309  38.096  1.00  0.96           C  
ATOM   3774  CD1 LEU A 250      24.328 -13.214  36.604  1.00  0.96           C  
ATOM   3775  CD2 LEU A 250      24.524 -12.166  38.830  1.00  0.96           C  
ATOM   3776  H   LEU A 250      22.202 -15.602  39.754  1.00  0.96           H  
ATOM   3777  HA  LEU A 250      22.373 -12.679  40.358  1.00  0.96           H  
ATOM   3778 1HB  LEU A 250      22.037 -14.088  37.700  1.00  0.96           H  
ATOM   3779 2HB  LEU A 250      22.071 -12.372  37.958  1.00  0.96           H  
ATOM   3780  HG  LEU A 250      24.404 -14.234  38.484  1.00  0.96           H  
ATOM   3781 1HD1 LEU A 250      25.410 -13.211  36.488  1.00  0.96           H  
ATOM   3782 2HD1 LEU A 250      23.916 -14.065  36.078  1.00  0.96           H  
ATOM   3783 3HD1 LEU A 250      23.927 -12.305  36.185  1.00  0.96           H  
ATOM   3784 1HD2 LEU A 250      25.594 -12.133  38.715  1.00  0.96           H  
ATOM   3785 2HD2 LEU A 250      24.088 -11.246  38.459  1.00  0.96           H  
ATOM   3786 3HD2 LEU A 250      24.270 -12.293  39.856  1.00  0.96           H  
ATOM   3787  N   TRP A 251      19.947 -12.184  40.053  1.00  0.91           N  
ATOM   3788  CA  TRP A 251      18.518 -11.948  40.012  1.00  0.91           C  
ATOM   3789  C   TRP A 251      18.171 -10.919  38.977  1.00  0.91           C  
ATOM   3790  O   TRP A 251      18.894  -9.941  38.806  1.00  0.91           O  
ATOM   3791  CB  TRP A 251      18.015 -11.435  41.357  1.00  0.91           C  
ATOM   3792  CG  TRP A 251      17.965 -12.435  42.445  1.00  0.91           C  
ATOM   3793  CD1 TRP A 251      18.973 -12.880  43.246  1.00  0.91           C  
ATOM   3794  CD2 TRP A 251      16.770 -13.094  42.895  1.00  0.91           C  
ATOM   3795  NE1 TRP A 251      18.478 -13.785  44.157  1.00  0.91           N  
ATOM   3796  CE2 TRP A 251      17.129 -13.917  43.956  1.00  0.91           C  
ATOM   3797  CE3 TRP A 251      15.436 -13.040  42.488  1.00  0.91           C  
ATOM   3798  CZ2 TRP A 251      16.198 -14.686  44.625  1.00  0.91           C  
ATOM   3799  CZ3 TRP A 251      14.499 -13.804  43.152  1.00  0.91           C  
ATOM   3800  CH2 TRP A 251      14.868 -14.610  44.198  1.00  0.91           C  
ATOM   3801  H   TRP A 251      20.574 -11.419  40.280  1.00  0.91           H  
ATOM   3802  HA  TRP A 251      18.012 -12.876  39.762  1.00  0.91           H  
ATOM   3803 1HB  TRP A 251      18.655 -10.615  41.685  1.00  0.91           H  
ATOM   3804 2HB  TRP A 251      17.009 -11.033  41.225  1.00  0.91           H  
ATOM   3805  HD1 TRP A 251      20.012 -12.568  43.168  1.00  0.91           H  
ATOM   3806  HE1 TRP A 251      19.017 -14.275  44.869  1.00  0.91           H  
ATOM   3807  HE3 TRP A 251      15.143 -12.396  41.657  1.00  0.91           H  
ATOM   3808  HZ2 TRP A 251      16.473 -15.331  45.459  1.00  0.91           H  
ATOM   3809  HZ3 TRP A 251      13.459 -13.749  42.822  1.00  0.91           H  
ATOM   3810  HH2 TRP A 251      14.106 -15.204  44.704  1.00  0.91           H  
ATOM   3811  N   LEU A 252      17.026 -11.080  38.338  1.00  0.89           N  
ATOM   3812  CA  LEU A 252      16.575 -10.016  37.466  1.00  0.89           C  
ATOM   3813  C   LEU A 252      15.667  -9.187  38.335  1.00  0.89           C  
ATOM   3814  O   LEU A 252      14.908  -9.754  39.138  1.00  0.89           O  
ATOM   3815  CB  LEU A 252      15.807 -10.527  36.250  1.00  0.89           C  
ATOM   3816  CG  LEU A 252      16.544 -11.537  35.379  1.00  0.89           C  
ATOM   3817  CD1 LEU A 252      15.697 -11.943  34.201  1.00  0.89           C  
ATOM   3818  CD2 LEU A 252      17.768 -10.947  34.933  1.00  0.89           C  
ATOM   3819  H   LEU A 252      16.476 -11.926  38.485  1.00  0.89           H  
ATOM   3820  HA  LEU A 252      17.417  -9.405  37.139  1.00  0.89           H  
ATOM   3821 1HB  LEU A 252      14.898 -10.951  36.583  1.00  0.89           H  
ATOM   3822 2HB  LEU A 252      15.559  -9.680  35.623  1.00  0.89           H  
ATOM   3823  HG  LEU A 252      16.755 -12.436  35.964  1.00  0.89           H  
ATOM   3824 1HD1 LEU A 252      16.242 -12.668  33.618  1.00  0.89           H  
ATOM   3825 2HD1 LEU A 252      14.783 -12.373  34.536  1.00  0.89           H  
ATOM   3826 3HD1 LEU A 252      15.482 -11.075  33.588  1.00  0.89           H  
ATOM   3827 1HD2 LEU A 252      18.304 -11.641  34.304  1.00  0.89           H  
ATOM   3828 2HD2 LEU A 252      17.526 -10.080  34.382  1.00  0.89           H  
ATOM   3829 3HD2 LEU A 252      18.375 -10.677  35.798  1.00  0.89           H  
ATOM   3830  N   ALA A 253      15.718  -7.873  38.156  1.00  0.90           N  
ATOM   3831  CA  ALA A 253      14.886  -6.968  38.925  1.00  0.90           C  
ATOM   3832  C   ALA A 253      14.353  -5.817  38.076  1.00  0.90           C  
ATOM   3833  O   ALA A 253      14.996  -5.376  37.115  1.00  0.90           O  
ATOM   3834  CB  ALA A 253      15.695  -6.411  40.095  1.00  0.90           C  
ATOM   3835  H   ALA A 253      16.411  -7.489  37.519  1.00  0.90           H  
ATOM   3836  HA  ALA A 253      14.045  -7.529  39.303  1.00  0.90           H  
ATOM   3837 1HB  ALA A 253      15.066  -5.758  40.684  1.00  0.90           H  
ATOM   3838 2HB  ALA A 253      16.050  -7.232  40.717  1.00  0.90           H  
ATOM   3839 3HB  ALA A 253      16.550  -5.849  39.714  1.00  0.90           H  
ATOM   3840  N   ARG A 254      13.189  -5.303  38.483  1.00  0.93           N  
ATOM   3841  CA  ARG A 254      12.566  -4.126  37.865  1.00  0.93           C  
ATOM   3842  C   ARG A 254      12.167  -3.138  38.947  1.00  0.93           C  
ATOM   3843  O   ARG A 254      11.518  -3.515  39.914  1.00  0.93           O  
ATOM   3844  CB  ARG A 254      11.342  -4.482  37.046  1.00  0.93           C  
ATOM   3845  CG  ARG A 254      10.674  -3.278  36.401  1.00  0.93           C  
ATOM   3846  CD  ARG A 254       9.482  -3.632  35.587  1.00  0.93           C  
ATOM   3847  NE  ARG A 254       8.934  -2.456  34.921  1.00  0.93           N  
ATOM   3848  CZ  ARG A 254       8.022  -1.617  35.463  1.00  0.93           C  
ATOM   3849  NH1 ARG A 254       7.553  -1.844  36.674  1.00  0.93           N  
ATOM   3850  NH2 ARG A 254       7.594  -0.562  34.789  1.00  0.93           N  
ATOM   3851  H   ARG A 254      12.737  -5.750  39.285  1.00  0.93           H  
ATOM   3852  HA  ARG A 254      13.289  -3.662  37.207  1.00  0.93           H  
ATOM   3853 1HB  ARG A 254      11.639  -5.135  36.233  1.00  0.93           H  
ATOM   3854 2HB  ARG A 254      10.613  -5.008  37.659  1.00  0.93           H  
ATOM   3855 1HG  ARG A 254      10.346  -2.594  37.180  1.00  0.93           H  
ATOM   3856 2HG  ARG A 254      11.397  -2.765  35.764  1.00  0.93           H  
ATOM   3857 1HD  ARG A 254       9.736  -4.366  34.834  1.00  0.93           H  
ATOM   3858 2HD  ARG A 254       8.711  -4.042  36.236  1.00  0.93           H  
ATOM   3859  HE  ARG A 254       9.285  -2.249  33.977  1.00  0.93           H  
ATOM   3860 1HH1 ARG A 254       7.874  -2.645  37.198  1.00  0.93           H  
ATOM   3861 2HH1 ARG A 254       6.871  -1.218  37.074  1.00  0.93           H  
ATOM   3862 1HH2 ARG A 254       7.944  -0.367  33.858  1.00  0.93           H  
ATOM   3863 2HH2 ARG A 254       6.912   0.054  35.202  1.00  0.93           H  
ATOM   3864  N   GLY A 255      12.636  -1.899  38.858  1.00  0.96           N  
ATOM   3865  CA  GLY A 255      12.354  -0.911  39.900  1.00  0.96           C  
ATOM   3866  C   GLY A 255      13.122  -1.307  41.157  1.00  0.96           C  
ATOM   3867  O   GLY A 255      12.732  -0.982  42.278  1.00  0.96           O  
ATOM   3868  H   GLY A 255      13.155  -1.627  38.029  1.00  0.96           H  
ATOM   3869 1HA  GLY A 255      12.668   0.078  39.565  1.00  0.96           H  
ATOM   3870 2HA  GLY A 255      11.284  -0.873  40.102  1.00  0.96           H  
ATOM   3871  N   LEU A 256      14.179  -2.091  40.935  1.00  0.96           N  
ATOM   3872  CA  LEU A 256      15.033  -2.721  41.938  1.00  0.96           C  
ATOM   3873  C   LEU A 256      14.284  -3.789  42.761  1.00  0.96           C  
ATOM   3874  O   LEU A 256      14.798  -4.274  43.770  1.00  0.96           O  
ATOM   3875  CB  LEU A 256      15.659  -1.658  42.850  1.00  0.96           C  
ATOM   3876  CG  LEU A 256      16.510  -0.601  42.112  1.00  0.96           C  
ATOM   3877  CD1 LEU A 256      17.002   0.436  43.095  1.00  0.96           C  
ATOM   3878  CD2 LEU A 256      17.684  -1.304  41.432  1.00  0.96           C  
ATOM   3879  H   LEU A 256      14.405  -2.258  39.965  1.00  0.96           H  
ATOM   3880  HA  LEU A 256      15.846  -3.220  41.412  1.00  0.96           H  
ATOM   3881 1HB  LEU A 256      14.882  -1.144  43.406  1.00  0.96           H  
ATOM   3882 2HB  LEU A 256      16.308  -2.160  43.564  1.00  0.96           H  
ATOM   3883  HG  LEU A 256      15.904  -0.093  41.357  1.00  0.96           H  
ATOM   3884 1HD1 LEU A 256      17.601   1.180  42.567  1.00  0.96           H  
ATOM   3885 2HD1 LEU A 256      16.145   0.923  43.561  1.00  0.96           H  
ATOM   3886 3HD1 LEU A 256      17.610  -0.044  43.859  1.00  0.96           H  
ATOM   3887 1HD2 LEU A 256      18.294  -0.568  40.912  1.00  0.96           H  
ATOM   3888 2HD2 LEU A 256      18.293  -1.809  42.179  1.00  0.96           H  
ATOM   3889 3HD2 LEU A 256      17.309  -2.035  40.712  1.00  0.96           H  
ATOM   3890  N   GLN A 257      13.107  -4.214  42.277  1.00  0.93           N  
ATOM   3891  CA  GLN A 257      12.347  -5.303  42.874  1.00  0.93           C  
ATOM   3892  C   GLN A 257      12.660  -6.621  42.206  1.00  0.93           C  
ATOM   3893  O   GLN A 257      12.535  -6.766  40.987  1.00  0.93           O  
ATOM   3894  CB  GLN A 257      10.840  -5.031  42.808  1.00  0.93           C  
ATOM   3895  CG  GLN A 257       9.945  -6.216  43.217  1.00  0.93           C  
ATOM   3896  CD  GLN A 257      10.052  -6.648  44.669  1.00  0.93           C  
ATOM   3897  OE1 GLN A 257       9.866  -5.862  45.610  1.00  0.93           O  
ATOM   3898  NE2 GLN A 257      10.341  -7.941  44.853  1.00  0.93           N  
ATOM   3899  H   GLN A 257      12.700  -3.771  41.461  1.00  0.93           H  
ATOM   3900  HA  GLN A 257      12.631  -5.386  43.922  1.00  0.93           H  
ATOM   3901 1HB  GLN A 257      10.597  -4.180  43.443  1.00  0.93           H  
ATOM   3902 2HB  GLN A 257      10.567  -4.762  41.793  1.00  0.93           H  
ATOM   3903 1HG  GLN A 257       8.910  -5.938  43.027  1.00  0.93           H  
ATOM   3904 2HG  GLN A 257      10.210  -7.073  42.594  1.00  0.93           H  
ATOM   3905 1HE2 GLN A 257      10.419  -8.315  45.775  1.00  0.93           H  
ATOM   3906 2HE2 GLN A 257      10.474  -8.556  44.031  1.00  0.93           H  
ATOM   3907  N   ARG A 258      13.079  -7.586  43.003  1.00  0.87           N  
ATOM   3908  CA  ARG A 258      13.418  -8.889  42.465  1.00  0.87           C  
ATOM   3909  C   ARG A 258      12.246  -9.539  41.765  1.00  0.87           C  
ATOM   3910  O   ARG A 258      11.127  -9.573  42.298  1.00  0.87           O  
ATOM   3911  CB  ARG A 258      13.896  -9.802  43.564  1.00  0.87           C  
ATOM   3912  CG  ARG A 258      15.244  -9.490  44.095  1.00  0.87           C  
ATOM   3913  CD  ARG A 258      15.587 -10.385  45.196  1.00  0.87           C  
ATOM   3914  NE  ARG A 258      16.921 -10.168  45.642  1.00  0.87           N  
ATOM   3915  CZ  ARG A 258      17.552 -10.945  46.516  1.00  0.87           C  
ATOM   3916  NH1 ARG A 258      16.940 -11.982  47.043  1.00  0.87           N  
ATOM   3917  NH2 ARG A 258      18.780 -10.677  46.833  1.00  0.87           N  
ATOM   3918  H   ARG A 258      13.170  -7.410  43.996  1.00  0.87           H  
ATOM   3919  HA  ARG A 258      14.225  -8.762  41.739  1.00  0.87           H  
ATOM   3920 1HB  ARG A 258      13.201  -9.757  44.401  1.00  0.87           H  
ATOM   3921 2HB  ARG A 258      13.896 -10.818  43.205  1.00  0.87           H  
ATOM   3922 1HG  ARG A 258      15.981  -9.632  43.301  1.00  0.87           H  
ATOM   3923 2HG  ARG A 258      15.279  -8.458  44.447  1.00  0.87           H  
ATOM   3924 1HD  ARG A 258      14.914 -10.202  46.029  1.00  0.87           H  
ATOM   3925 2HD  ARG A 258      15.495 -11.414  44.884  1.00  0.87           H  
ATOM   3926  HE  ARG A 258      17.429  -9.387  45.259  1.00  0.87           H  
ATOM   3927 1HH1 ARG A 258      15.979 -12.169  46.805  1.00  0.87           H  
ATOM   3928 2HH1 ARG A 258      17.430 -12.578  47.706  1.00  0.87           H  
ATOM   3929 1HH2 ARG A 258      19.260  -9.887  46.430  1.00  0.87           H  
ATOM   3930 2HH2 ARG A 258      19.276 -11.307  47.463  1.00  0.87           H  
ATOM   3931  N   LEU A 259      12.523 -10.064  40.581  1.00  0.82           N  
ATOM   3932  CA  LEU A 259      11.560 -10.755  39.750  1.00  0.82           C  
ATOM   3933  C   LEU A 259      11.820 -12.255  39.678  1.00  0.82           C  
ATOM   3934  O   LEU A 259      10.919 -13.069  39.892  1.00  0.82           O  
ATOM   3935  CB  LEU A 259      11.686 -10.198  38.343  1.00  0.82           C  
ATOM   3936  CG  LEU A 259      11.387  -8.755  38.165  1.00  0.82           C  
ATOM   3937  CD1 LEU A 259      11.694  -8.402  36.754  1.00  0.82           C  
ATOM   3938  CD2 LEU A 259       9.958  -8.496  38.506  1.00  0.82           C  
ATOM   3939  H   LEU A 259      13.461  -9.948  40.214  1.00  0.82           H  
ATOM   3940  HA  LEU A 259      10.562 -10.580  40.145  1.00  0.82           H  
ATOM   3941 1HB  LEU A 259      12.698 -10.361  37.995  1.00  0.82           H  
ATOM   3942 2HB  LEU A 259      11.033 -10.746  37.712  1.00  0.82           H  
ATOM   3943  HG  LEU A 259      12.005  -8.165  38.811  1.00  0.82           H  
ATOM   3944 1HD1 LEU A 259      11.490  -7.364  36.587  1.00  0.82           H  
ATOM   3945 2HD1 LEU A 259      12.749  -8.604  36.553  1.00  0.82           H  
ATOM   3946 3HD1 LEU A 259      11.081  -9.000  36.110  1.00  0.82           H  
ATOM   3947 1HD2 LEU A 259       9.735  -7.440  38.369  1.00  0.82           H  
ATOM   3948 2HD2 LEU A 259       9.325  -9.089  37.864  1.00  0.82           H  
ATOM   3949 3HD2 LEU A 259       9.785  -8.773  39.549  1.00  0.82           H  
ATOM   3950  N   ILE A 260      13.064 -12.608  39.339  1.00  0.77           N  
ATOM   3951  CA  ILE A 260      13.429 -14.012  39.126  1.00  0.77           C  
ATOM   3952  C   ILE A 260      14.889 -14.344  39.405  1.00  0.77           C  
ATOM   3953  O   ILE A 260      15.800 -13.596  39.043  1.00  0.77           O  
ATOM   3954  CB  ILE A 260      13.060 -14.415  37.692  1.00  0.77           C  
ATOM   3955  CG1 ILE A 260      13.312 -15.864  37.400  1.00  0.77           C  
ATOM   3956  CG2 ILE A 260      13.786 -13.594  36.740  1.00  0.77           C  
ATOM   3957  CD1 ILE A 260      12.653 -16.294  36.112  1.00  0.77           C  
ATOM   3958  H   ILE A 260      13.752 -11.868  39.211  1.00  0.77           H  
ATOM   3959  HA  ILE A 260      12.828 -14.616  39.804  1.00  0.77           H  
ATOM   3960  HB  ILE A 260      11.996 -14.269  37.566  1.00  0.77           H  
ATOM   3961 1HG1 ILE A 260      14.387 -16.026  37.298  1.00  0.77           H  
ATOM   3962 2HG1 ILE A 260      12.943 -16.485  38.216  1.00  0.77           H  
ATOM   3963 1HG2 ILE A 260      13.490 -13.869  35.736  1.00  0.77           H  
ATOM   3964 2HG2 ILE A 260      13.535 -12.566  36.926  1.00  0.77           H  
ATOM   3965 3HG2 ILE A 260      14.856 -13.755  36.864  1.00  0.77           H  
ATOM   3966 1HD1 ILE A 260      12.891 -17.330  35.934  1.00  0.77           H  
ATOM   3967 2HD1 ILE A 260      11.572 -16.165  36.180  1.00  0.77           H  
ATOM   3968 3HD1 ILE A 260      13.025 -15.693  35.299  1.00  0.77           H  
ATOM   3969  N   LYS A 261      15.105 -15.495  40.032  1.00  0.75           N  
ATOM   3970  CA  LYS A 261      16.446 -15.980  40.337  1.00  0.75           C  
ATOM   3971  C   LYS A 261      17.008 -16.710  39.116  1.00  0.75           C  
ATOM   3972  O   LYS A 261      16.320 -17.533  38.511  1.00  0.75           O  
ATOM   3973  CB  LYS A 261      16.396 -16.885  41.570  1.00  0.75           C  
ATOM   3974  CG  LYS A 261      17.746 -17.215  42.194  1.00  0.75           C  
ATOM   3975  CD  LYS A 261      17.583 -17.993  43.516  1.00  0.75           C  
ATOM   3976  CE  LYS A 261      18.947 -18.217  44.175  1.00  0.75           C  
ATOM   3977  NZ  LYS A 261      18.874 -18.908  45.496  1.00  0.75           N  
ATOM   3978  H   LYS A 261      14.309 -16.056  40.306  1.00  0.75           H  
ATOM   3979  HA  LYS A 261      17.095 -15.130  40.554  1.00  0.75           H  
ATOM   3980 1HB  LYS A 261      15.776 -16.432  42.323  1.00  0.75           H  
ATOM   3981 2HB  LYS A 261      15.923 -17.838  41.294  1.00  0.75           H  
ATOM   3982 1HG  LYS A 261      18.338 -17.810  41.512  1.00  0.75           H  
ATOM   3983 2HG  LYS A 261      18.287 -16.283  42.386  1.00  0.75           H  
ATOM   3984 1HD  LYS A 261      16.939 -17.443  44.193  1.00  0.75           H  
ATOM   3985 2HD  LYS A 261      17.123 -18.960  43.305  1.00  0.75           H  
ATOM   3986 1HE  LYS A 261      19.555 -18.811  43.506  1.00  0.75           H  
ATOM   3987 2HE  LYS A 261      19.418 -17.253  44.326  1.00  0.75           H  
ATOM   3988 1HZ  LYS A 261      19.839 -18.998  45.864  1.00  0.75           H  
ATOM   3989 2HZ  LYS A 261      18.329 -18.358  46.134  1.00  0.75           H  
ATOM   3990 3HZ  LYS A 261      18.458 -19.819  45.387  1.00  0.75           H  
ATOM   3991  N   SER A 262      18.278 -16.480  38.788  1.00  0.75           N  
ATOM   3992  CA  SER A 262      18.915 -17.118  37.636  1.00  0.75           C  
ATOM   3993  C   SER A 262      18.935 -18.637  37.719  1.00  0.75           C  
ATOM   3994  O   SER A 262      18.970 -19.317  36.698  1.00  0.75           O  
ATOM   3995  CB  SER A 262      20.346 -16.623  37.480  1.00  0.75           C  
ATOM   3996  OG  SER A 262      21.183 -17.052  38.561  1.00  0.75           O  
ATOM   3997  H   SER A 262      18.805 -15.795  39.312  1.00  0.75           H  
ATOM   3998  HA  SER A 262      18.357 -16.831  36.749  1.00  0.75           H  
ATOM   3999 1HB  SER A 262      20.752 -16.990  36.538  1.00  0.75           H  
ATOM   4000 2HB  SER A 262      20.334 -15.546  37.423  1.00  0.75           H  
ATOM   4001  HG  SER A 262      21.180 -18.017  38.518  1.00  0.75           H  
ATOM   4002  N   SER A 263      18.852 -19.183  38.929  1.00  0.76           N  
ATOM   4003  CA  SER A 263      18.852 -20.630  39.115  1.00  0.76           C  
ATOM   4004  C   SER A 263      17.607 -21.287  38.507  1.00  0.76           C  
ATOM   4005  O   SER A 263      17.600 -22.494  38.259  1.00  0.76           O  
ATOM   4006  CB  SER A 263      18.936 -20.971  40.587  1.00  0.76           C  
ATOM   4007  OG  SER A 263      17.764 -20.612  41.255  1.00  0.76           O  
ATOM   4008  H   SER A 263      18.807 -18.571  39.729  1.00  0.76           H  
ATOM   4009  HA  SER A 263      19.730 -21.038  38.612  1.00  0.76           H  
ATOM   4010 1HB  SER A 263      19.109 -22.040  40.701  1.00  0.76           H  
ATOM   4011 2HB  SER A 263      19.782 -20.449  41.033  1.00  0.76           H  
ATOM   4012  HG  SER A 263      17.035 -21.054  40.777  1.00  0.76           H  
ATOM   4013  N   ASP A 264      16.555 -20.493  38.266  1.00  0.78           N  
ATOM   4014  CA  ASP A 264      15.330 -20.993  37.664  1.00  0.78           C  
ATOM   4015  C   ASP A 264      15.331 -20.852  36.142  1.00  0.78           C  
ATOM   4016  O   ASP A 264      14.371 -21.262  35.487  1.00  0.78           O  
ATOM   4017  CB  ASP A 264      14.104 -20.264  38.213  1.00  0.78           C  
ATOM   4018  CG  ASP A 264      13.787 -20.544  39.688  1.00  0.78           C  
ATOM   4019  OD1 ASP A 264      14.178 -21.573  40.195  1.00  0.78           O  
ATOM   4020  OD2 ASP A 264      13.108 -19.731  40.281  1.00  0.78           O  
ATOM   4021  H   ASP A 264      16.610 -19.496  38.471  1.00  0.78           H  
ATOM   4022  HA  ASP A 264      15.239 -22.052  37.903  1.00  0.78           H  
ATOM   4023 1HB  ASP A 264      14.250 -19.185  38.085  1.00  0.78           H  
ATOM   4024 2HB  ASP A 264      13.247 -20.548  37.621  1.00  0.78           H  
ATOM   4025  N   LEU A 265      16.393 -20.278  35.570  1.00  0.81           N  
ATOM   4026  CA  LEU A 265      16.442 -20.094  34.130  1.00  0.81           C  
ATOM   4027  C   LEU A 265      17.117 -21.305  33.507  1.00  0.81           C  
ATOM   4028  O   LEU A 265      18.079 -21.841  34.053  1.00  0.81           O  
ATOM   4029  CB  LEU A 265      17.202 -18.794  33.770  1.00  0.81           C  
ATOM   4030  CG  LEU A 265      16.587 -17.473  34.336  1.00  0.81           C  
ATOM   4031  CD1 LEU A 265      17.465 -16.239  33.955  1.00  0.81           C  
ATOM   4032  CD2 LEU A 265      15.244 -17.332  33.787  1.00  0.81           C  
ATOM   4033  H   LEU A 265      17.192 -19.975  36.126  1.00  0.81           H  
ATOM   4034  HA  LEU A 265      15.427 -20.028  33.741  1.00  0.81           H  
ATOM   4035 1HB  LEU A 265      18.222 -18.873  34.152  1.00  0.81           H  
ATOM   4036 2HB  LEU A 265      17.247 -18.705  32.685  1.00  0.81           H  
ATOM   4037  HG  LEU A 265      16.531 -17.528  35.426  1.00  0.81           H  
ATOM   4038 1HD1 LEU A 265      17.012 -15.330  34.360  1.00  0.81           H  
ATOM   4039 2HD1 LEU A 265      18.466 -16.359  34.367  1.00  0.81           H  
ATOM   4040 3HD1 LEU A 265      17.531 -16.157  32.869  1.00  0.81           H  
ATOM   4041 1HD2 LEU A 265      14.803 -16.422  34.159  1.00  0.81           H  
ATOM   4042 2HD2 LEU A 265      15.335 -17.293  32.707  1.00  0.81           H  
ATOM   4043 3HD2 LEU A 265      14.628 -18.187  34.072  1.00  0.81           H  
ATOM   4044  N   TYR A 266      16.649 -21.726  32.340  1.00  0.85           N  
ATOM   4045  CA  TYR A 266      17.289 -22.851  31.660  1.00  0.85           C  
ATOM   4046  C   TYR A 266      18.588 -22.476  30.959  1.00  0.85           C  
ATOM   4047  O   TYR A 266      19.420 -23.339  30.668  1.00  0.85           O  
ATOM   4048  CB  TYR A 266      16.355 -23.470  30.630  1.00  0.85           C  
ATOM   4049  CG  TYR A 266      15.220 -24.271  31.189  1.00  0.85           C  
ATOM   4050  CD1 TYR A 266      14.121 -24.520  30.398  1.00  0.85           C  
ATOM   4051  CD2 TYR A 266      15.270 -24.763  32.485  1.00  0.85           C  
ATOM   4052  CE1 TYR A 266      13.073 -25.264  30.879  1.00  0.85           C  
ATOM   4053  CE2 TYR A 266      14.212 -25.505  32.976  1.00  0.85           C  
ATOM   4054  CZ  TYR A 266      13.116 -25.756  32.173  1.00  0.85           C  
ATOM   4055  OH  TYR A 266      12.060 -26.496  32.658  1.00  0.85           O  
ATOM   4056  H   TYR A 266      15.837 -21.277  31.927  1.00  0.85           H  
ATOM   4057  HA  TYR A 266      17.527 -23.607  32.407  1.00  0.85           H  
ATOM   4058 1HB  TYR A 266      15.930 -22.678  30.024  1.00  0.85           H  
ATOM   4059 2HB  TYR A 266      16.927 -24.112  29.963  1.00  0.85           H  
ATOM   4060  HD1 TYR A 266      14.086 -24.122  29.389  1.00  0.85           H  
ATOM   4061  HD2 TYR A 266      16.137 -24.564  33.115  1.00  0.85           H  
ATOM   4062  HE1 TYR A 266      12.210 -25.454  30.243  1.00  0.85           H  
ATOM   4063  HE2 TYR A 266      14.244 -25.891  33.995  1.00  0.85           H  
ATOM   4064  HH  TYR A 266      12.225 -26.720  33.576  1.00  0.85           H  
ATOM   4065  N   ILE A 267      18.763 -21.196  30.678  1.00  0.88           N  
ATOM   4066  CA  ILE A 267      19.918 -20.759  29.918  1.00  0.88           C  
ATOM   4067  C   ILE A 267      20.987 -20.209  30.847  1.00  0.88           C  
ATOM   4068  O   ILE A 267      20.712 -19.309  31.638  1.00  0.88           O  
ATOM   4069  CB  ILE A 267      19.523 -19.662  28.936  1.00  0.88           C  
ATOM   4070  CG1 ILE A 267      18.446 -20.141  28.021  1.00  0.88           C  
ATOM   4071  CG2 ILE A 267      20.713 -19.335  28.110  1.00  0.88           C  
ATOM   4072  CD1 ILE A 267      17.822 -19.033  27.223  1.00  0.88           C  
ATOM   4073  H   ILE A 267      18.065 -20.529  30.971  1.00  0.88           H  
ATOM   4074  HA  ILE A 267      20.328 -21.606  29.371  1.00  0.88           H  
ATOM   4075  HB  ILE A 267      19.173 -18.781  29.468  1.00  0.88           H  
ATOM   4076 1HG1 ILE A 267      18.856 -20.883  27.341  1.00  0.88           H  
ATOM   4077 2HG1 ILE A 267      17.667 -20.614  28.614  1.00  0.88           H  
ATOM   4078 1HG2 ILE A 267      20.458 -18.560  27.392  1.00  0.88           H  
ATOM   4079 2HG2 ILE A 267      21.508 -18.997  28.760  1.00  0.88           H  
ATOM   4080 3HG2 ILE A 267      21.044 -20.226  27.577  1.00  0.88           H  
ATOM   4081 1HD1 ILE A 267      17.047 -19.442  26.609  1.00  0.88           H  
ATOM   4082 2HD1 ILE A 267      17.385 -18.297  27.900  1.00  0.88           H  
ATOM   4083 3HD1 ILE A 267      18.575 -18.555  26.601  1.00  0.88           H  
ATOM   4084  N   GLN A 268      22.196 -20.754  30.756  1.00  0.91           N  
ATOM   4085  CA  GLN A 268      23.290 -20.327  31.620  1.00  0.91           C  
ATOM   4086  C   GLN A 268      24.209 -19.336  30.909  1.00  0.91           C  
ATOM   4087  O   GLN A 268      24.246 -19.297  29.678  1.00  0.91           O  
ATOM   4088  CB  GLN A 268      24.081 -21.542  32.101  1.00  0.91           C  
ATOM   4089  CG  GLN A 268      23.235 -22.562  32.863  1.00  0.91           C  
ATOM   4090  CD  GLN A 268      22.614 -21.984  34.133  1.00  0.91           C  
ATOM   4091  OE1 GLN A 268      23.324 -21.497  35.022  1.00  0.91           O  
ATOM   4092  NE2 GLN A 268      21.291 -22.049  34.219  1.00  0.91           N  
ATOM   4093  H   GLN A 268      22.350 -21.490  30.083  1.00  0.91           H  
ATOM   4094  HA  GLN A 268      22.867 -19.824  32.490  1.00  0.91           H  
ATOM   4095 1HB  GLN A 268      24.534 -22.044  31.247  1.00  0.91           H  
ATOM   4096 2HB  GLN A 268      24.890 -21.217  32.755  1.00  0.91           H  
ATOM   4097 1HG  GLN A 268      22.422 -22.900  32.215  1.00  0.91           H  
ATOM   4098 2HG  GLN A 268      23.865 -23.405  33.143  1.00  0.91           H  
ATOM   4099 1HE2 GLN A 268      20.806 -21.687  35.023  1.00  0.91           H  
ATOM   4100 2HE2 GLN A 268      20.761 -22.467  33.479  1.00  0.91           H  
ATOM   4101  N   GLY A 269      24.969 -18.569  31.696  1.00  0.93           N  
ATOM   4102  CA  GLY A 269      25.933 -17.581  31.197  1.00  0.93           C  
ATOM   4103  C   GLY A 269      25.480 -16.159  31.538  1.00  0.93           C  
ATOM   4104  O   GLY A 269      24.309 -15.808  31.382  1.00  0.93           O  
ATOM   4105  H   GLY A 269      24.870 -18.672  32.698  1.00  0.93           H  
ATOM   4106 1HA  GLY A 269      26.913 -17.774  31.637  1.00  0.93           H  
ATOM   4107 2HA  GLY A 269      26.040 -17.684  30.116  1.00  0.93           H  
ATOM   4108  N   MET A 270      26.418 -15.311  31.946  1.00  0.92           N  
ATOM   4109  CA  MET A 270      26.086 -13.948  32.370  1.00  0.92           C  
ATOM   4110  C   MET A 270      25.415 -13.145  31.266  1.00  0.92           C  
ATOM   4111  O   MET A 270      24.475 -12.383  31.519  1.00  0.92           O  
ATOM   4112  CB  MET A 270      27.371 -13.262  32.789  1.00  0.92           C  
ATOM   4113  CG  MET A 270      27.960 -13.794  34.080  1.00  0.92           C  
ATOM   4114  SD  MET A 270      29.377 -12.848  34.636  1.00  0.92           S  
ATOM   4115  CE  MET A 270      30.615 -13.484  33.485  1.00  0.92           C  
ATOM   4116  H   MET A 270      27.375 -15.627  32.021  1.00  0.92           H  
ATOM   4117  HA  MET A 270      25.398 -14.003  33.215  1.00  0.92           H  
ATOM   4118 1HB  MET A 270      28.119 -13.380  32.005  1.00  0.92           H  
ATOM   4119 2HB  MET A 270      27.193 -12.195  32.911  1.00  0.92           H  
ATOM   4120 1HG  MET A 270      27.202 -13.770  34.859  1.00  0.92           H  
ATOM   4121 2HG  MET A 270      28.273 -14.829  33.937  1.00  0.92           H  
ATOM   4122 1HE  MET A 270      31.575 -13.006  33.677  1.00  0.92           H  
ATOM   4123 2HE  MET A 270      30.717 -14.566  33.612  1.00  0.92           H  
ATOM   4124 3HE  MET A 270      30.305 -13.273  32.461  1.00  0.92           H  
ATOM   4125  N   HIS A 271      25.866 -13.352  30.032  1.00  0.89           N  
ATOM   4126  CA  HIS A 271      25.294 -12.651  28.895  1.00  0.89           C  
ATOM   4127  C   HIS A 271      23.865 -13.083  28.593  1.00  0.89           C  
ATOM   4128  O   HIS A 271      23.108 -12.341  27.969  1.00  0.89           O  
ATOM   4129  CB  HIS A 271      26.193 -12.836  27.668  1.00  0.89           C  
ATOM   4130  CG  HIS A 271      26.439 -14.268  27.261  1.00  0.89           C  
ATOM   4131  ND1 HIS A 271      27.340 -15.078  27.925  1.00  0.89           N  
ATOM   4132  CD2 HIS A 271      25.930 -15.018  26.259  1.00  0.89           C  
ATOM   4133  CE1 HIS A 271      27.373 -16.265  27.340  1.00  0.89           C  
ATOM   4134  NE2 HIS A 271      26.533 -16.253  26.330  1.00  0.89           N  
ATOM   4135  H   HIS A 271      26.628 -13.999  29.887  1.00  0.89           H  
ATOM   4136  HA  HIS A 271      25.266 -11.585  29.117  1.00  0.89           H  
ATOM   4137 1HB  HIS A 271      25.747 -12.319  26.818  1.00  0.89           H  
ATOM   4138 2HB  HIS A 271      27.160 -12.372  27.859  1.00  0.89           H  
ATOM   4139  HD2 HIS A 271      25.187 -14.702  25.529  1.00  0.89           H  
ATOM   4140  HE1 HIS A 271      27.992 -17.110  27.637  1.00  0.89           H  
ATOM   4141  HE2 HIS A 271      26.357 -17.030  25.706  1.00  0.89           H  
ATOM   4142  N   ASN A 272      23.480 -14.267  29.054  1.00  0.84           N  
ATOM   4143  CA  ASN A 272      22.154 -14.778  28.806  1.00  0.84           C  
ATOM   4144  C   ASN A 272      21.212 -14.273  29.865  1.00  0.84           C  
ATOM   4145  O   ASN A 272      20.030 -14.029  29.605  1.00  0.84           O  
ATOM   4146  CB  ASN A 272      22.189 -16.269  28.697  1.00  0.84           C  
ATOM   4147  CG  ASN A 272      22.837 -16.686  27.396  1.00  0.84           C  
ATOM   4148  OD1 ASN A 272      22.608 -16.034  26.364  1.00  0.84           O  
ATOM   4149  ND2 ASN A 272      23.630 -17.720  27.405  1.00  0.84           N  
ATOM   4150  H   ASN A 272      24.107 -14.828  29.622  1.00  0.84           H  
ATOM   4151  HA  ASN A 272      21.807 -14.392  27.854  1.00  0.84           H  
ATOM   4152 1HB  ASN A 272      22.744 -16.699  29.534  1.00  0.84           H  
ATOM   4153 2HB  ASN A 272      21.174 -16.639  28.746  1.00  0.84           H  
ATOM   4154 1HD2 ASN A 272      24.059 -18.022  26.561  1.00  0.84           H  
ATOM   4155 2HD2 ASN A 272      23.815 -18.227  28.265  1.00  0.84           H  
ATOM   4156  N   VAL A 273      21.748 -14.045  31.052  1.00  0.79           N  
ATOM   4157  CA  VAL A 273      20.933 -13.487  32.103  1.00  0.79           C  
ATOM   4158  C   VAL A 273      20.627 -12.043  31.680  1.00  0.79           C  
ATOM   4159  O   VAL A 273      19.487 -11.590  31.763  1.00  0.79           O  
ATOM   4160  CB  VAL A 273      21.638 -13.579  33.458  1.00  0.79           C  
ATOM   4161  CG1 VAL A 273      20.829 -12.890  34.501  1.00  0.79           C  
ATOM   4162  CG2 VAL A 273      21.820 -15.046  33.831  1.00  0.79           C  
ATOM   4163  H   VAL A 273      22.722 -14.302  31.222  1.00  0.79           H  
ATOM   4164  HA  VAL A 273      19.997 -14.045  32.167  1.00  0.79           H  
ATOM   4165  HB  VAL A 273      22.610 -13.082  33.397  1.00  0.79           H  
ATOM   4166 1HG1 VAL A 273      21.337 -12.958  35.456  1.00  0.79           H  
ATOM   4167 2HG1 VAL A 273      20.706 -11.854  34.219  1.00  0.79           H  
ATOM   4168 3HG1 VAL A 273      19.856 -13.371  34.577  1.00  0.79           H  
ATOM   4169 1HG2 VAL A 273      22.320 -15.124  34.788  1.00  0.79           H  
ATOM   4170 2HG2 VAL A 273      20.846 -15.530  33.893  1.00  0.79           H  
ATOM   4171 3HG2 VAL A 273      22.420 -15.538  33.066  1.00  0.79           H  
ATOM   4172  N   ALA A 274      21.646 -11.337  31.162  1.00  0.74           N  
ATOM   4173  CA  ALA A 274      21.433  -9.985  30.651  1.00  0.74           C  
ATOM   4174  C   ALA A 274      20.411  -9.975  29.502  1.00  0.74           C  
ATOM   4175  O   ALA A 274      19.570  -9.078  29.441  1.00  0.74           O  
ATOM   4176  CB  ALA A 274      22.743  -9.390  30.172  1.00  0.74           C  
ATOM   4177  H   ALA A 274      22.581 -11.746  31.135  1.00  0.74           H  
ATOM   4178  HA  ALA A 274      21.037  -9.376  31.461  1.00  0.74           H  
ATOM   4179 1HB  ALA A 274      22.576  -8.378  29.820  1.00  0.74           H  
ATOM   4180 2HB  ALA A 274      23.458  -9.380  30.995  1.00  0.74           H  
ATOM   4181 3HB  ALA A 274      23.135  -9.998  29.357  1.00  0.74           H  
ATOM   4182  N   ASN A 275      20.440 -10.987  28.617  1.00  0.70           N  
ATOM   4183  CA  ASN A 275      19.470 -11.052  27.521  1.00  0.70           C  
ATOM   4184  C   ASN A 275      18.068 -11.237  28.068  1.00  0.70           C  
ATOM   4185  O   ASN A 275      17.105 -10.635  27.581  1.00  0.70           O  
ATOM   4186  CB  ASN A 275      19.781 -12.209  26.619  1.00  0.70           C  
ATOM   4187  CG  ASN A 275      20.989 -11.990  25.870  1.00  0.70           C  
ATOM   4188  OD1 ASN A 275      21.434 -10.844  25.683  1.00  0.70           O  
ATOM   4189  ND2 ASN A 275      21.579 -13.072  25.429  1.00  0.70           N  
ATOM   4190  H   ASN A 275      21.177 -11.690  28.666  1.00  0.70           H  
ATOM   4191  HA  ASN A 275      19.501 -10.116  26.960  1.00  0.70           H  
ATOM   4192 1HB  ASN A 275      19.889 -13.109  27.210  1.00  0.70           H  
ATOM   4193 2HB  ASN A 275      18.956 -12.375  25.929  1.00  0.70           H  
ATOM   4194 1HD2 ASN A 275      22.439 -13.007  24.927  1.00  0.70           H  
ATOM   4195 2HD2 ASN A 275      21.169 -13.964  25.611  1.00  0.70           H  
ATOM   4196  N   ALA A 276      17.952 -12.054  29.117  1.00  0.67           N  
ATOM   4197  CA  ALA A 276      16.669 -12.289  29.753  1.00  0.67           C  
ATOM   4198  C   ALA A 276      16.122 -10.971  30.258  1.00  0.67           C  
ATOM   4199  O   ALA A 276      14.939 -10.662  30.089  1.00  0.67           O  
ATOM   4200  CB  ALA A 276      16.838 -13.274  30.895  1.00  0.67           C  
ATOM   4201  H   ALA A 276      18.775 -12.550  29.461  1.00  0.67           H  
ATOM   4202  HA  ALA A 276      15.976 -12.684  29.017  1.00  0.67           H  
ATOM   4203 1HB  ALA A 276      15.907 -13.433  31.379  1.00  0.67           H  
ATOM   4204 2HB  ALA A 276      17.227 -14.215  30.510  1.00  0.67           H  
ATOM   4205 3HB  ALA A 276      17.525 -12.880  31.615  1.00  0.67           H  
ATOM   4206  N   LEU A 277      17.011 -10.151  30.805  1.00  0.65           N  
ATOM   4207  CA  LEU A 277      16.609  -8.862  31.313  1.00  0.65           C  
ATOM   4208  C   LEU A 277      16.198  -7.923  30.191  1.00  0.65           C  
ATOM   4209  O   LEU A 277      15.194  -7.213  30.308  1.00  0.65           O  
ATOM   4210  CB  LEU A 277      17.725  -8.195  32.058  1.00  0.65           C  
ATOM   4211  CG  LEU A 277      17.312  -6.948  32.668  1.00  0.65           C  
ATOM   4212  CD1 LEU A 277      16.153  -7.229  33.669  1.00  0.65           C  
ATOM   4213  CD2 LEU A 277      18.423  -6.400  33.340  1.00  0.65           C  
ATOM   4214  H   LEU A 277      17.977 -10.466  30.920  1.00  0.65           H  
ATOM   4215  HA  LEU A 277      15.762  -9.004  31.981  1.00  0.65           H  
ATOM   4216 1HB  LEU A 277      18.141  -8.849  32.781  1.00  0.65           H  
ATOM   4217 2HB  LEU A 277      18.508  -7.946  31.349  1.00  0.65           H  
ATOM   4218  HG  LEU A 277      16.969  -6.261  31.892  1.00  0.65           H  
ATOM   4219 1HD1 LEU A 277      15.831  -6.330  34.158  1.00  0.65           H  
ATOM   4220 2HD1 LEU A 277      15.313  -7.665  33.139  1.00  0.65           H  
ATOM   4221 3HD1 LEU A 277      16.505  -7.920  34.425  1.00  0.65           H  
ATOM   4222 1HD2 LEU A 277      18.116  -5.476  33.749  1.00  0.65           H  
ATOM   4223 2HD2 LEU A 277      18.698  -7.090  34.102  1.00  0.65           H  
ATOM   4224 3HD2 LEU A 277      19.253  -6.251  32.674  1.00  0.65           H  
ATOM   4225  N   ALA A 278      16.979  -7.903  29.099  1.00  0.63           N  
ATOM   4226  CA  ALA A 278      16.662  -7.023  27.980  1.00  0.63           C  
ATOM   4227  C   ALA A 278      15.285  -7.345  27.484  1.00  0.63           C  
ATOM   4228  O   ALA A 278      14.495  -6.454  27.172  1.00  0.63           O  
ATOM   4229  CB  ALA A 278      17.634  -7.206  26.825  1.00  0.63           C  
ATOM   4230  H   ALA A 278      17.812  -8.489  29.069  1.00  0.63           H  
ATOM   4231  HA  ALA A 278      16.691  -5.994  28.335  1.00  0.63           H  
ATOM   4232 1HB  ALA A 278      17.369  -6.535  26.011  1.00  0.63           H  
ATOM   4233 2HB  ALA A 278      18.625  -6.996  27.165  1.00  0.63           H  
ATOM   4234 3HB  ALA A 278      17.588  -8.238  26.477  1.00  0.63           H  
ATOM   4235  N   CYS A 279      14.979  -8.634  27.459  1.00  0.62           N  
ATOM   4236  CA  CYS A 279      13.696  -9.067  27.001  1.00  0.62           C  
ATOM   4237  C   CYS A 279      12.592  -8.644  27.947  1.00  0.62           C  
ATOM   4238  O   CYS A 279      11.520  -8.229  27.510  1.00  0.62           O  
ATOM   4239  CB  CYS A 279      13.693 -10.551  26.816  1.00  0.62           C  
ATOM   4240  SG  CYS A 279      14.699 -10.987  25.553  1.00  0.62           S  
ATOM   4241  H   CYS A 279      15.679  -9.329  27.725  1.00  0.62           H  
ATOM   4242  HA  CYS A 279      13.544  -8.610  26.035  1.00  0.62           H  
ATOM   4243 1HB  CYS A 279      14.027 -11.054  27.720  1.00  0.62           H  
ATOM   4244 2HB  CYS A 279      12.701 -10.891  26.576  1.00  0.62           H  
ATOM   4245  HG  CYS A 279      15.851 -10.765  26.245  1.00  0.62           H  
ATOM   4246  N   LEU A 280      12.840  -8.694  29.251  1.00  0.61           N  
ATOM   4247  CA  LEU A 280      11.797  -8.249  30.150  1.00  0.61           C  
ATOM   4248  C   LEU A 280      11.531  -6.763  29.911  1.00  0.61           C  
ATOM   4249  O   LEU A 280      10.381  -6.318  29.904  1.00  0.61           O  
ATOM   4250  CB  LEU A 280      12.193  -8.467  31.614  1.00  0.61           C  
ATOM   4251  CG  LEU A 280      12.274  -9.894  32.088  1.00  0.61           C  
ATOM   4252  CD1 LEU A 280      12.787  -9.911  33.510  1.00  0.61           C  
ATOM   4253  CD2 LEU A 280      10.930 -10.499  31.971  1.00  0.61           C  
ATOM   4254  H   LEU A 280      13.722  -9.068  29.604  1.00  0.61           H  
ATOM   4255  HA  LEU A 280      10.891  -8.810  29.938  1.00  0.61           H  
ATOM   4256 1HB  LEU A 280      13.168  -8.012  31.771  1.00  0.61           H  
ATOM   4257 2HB  LEU A 280      11.471  -7.950  32.242  1.00  0.61           H  
ATOM   4258  HG  LEU A 280      12.965 -10.449  31.470  1.00  0.61           H  
ATOM   4259 1HD1 LEU A 280      12.850 -10.925  33.881  1.00  0.61           H  
ATOM   4260 2HD1 LEU A 280      13.765  -9.451  33.546  1.00  0.61           H  
ATOM   4261 3HD1 LEU A 280      12.103  -9.352  34.116  1.00  0.61           H  
ATOM   4262 1HD2 LEU A 280      10.946 -11.533  32.286  1.00  0.61           H  
ATOM   4263 2HD2 LEU A 280      10.230  -9.951  32.574  1.00  0.61           H  
ATOM   4264 3HD2 LEU A 280      10.639 -10.437  30.937  1.00  0.61           H  
ATOM   4265  N   ALA A 281      12.599  -5.990  29.671  1.00  0.61           N  
ATOM   4266  CA  ALA A 281      12.452  -4.559  29.413  1.00  0.61           C  
ATOM   4267  C   ALA A 281      11.656  -4.284  28.130  1.00  0.61           C  
ATOM   4268  O   ALA A 281      10.799  -3.391  28.107  1.00  0.61           O  
ATOM   4269  CB  ALA A 281      13.821  -3.911  29.329  1.00  0.61           C  
ATOM   4270  H   ALA A 281      13.530  -6.410  29.695  1.00  0.61           H  
ATOM   4271  HA  ALA A 281      11.901  -4.125  30.241  1.00  0.61           H  
ATOM   4272 1HB  ALA A 281      13.715  -2.840  29.176  1.00  0.61           H  
ATOM   4273 2HB  ALA A 281      14.363  -4.092  30.259  1.00  0.61           H  
ATOM   4274 3HB  ALA A 281      14.376  -4.338  28.503  1.00  0.61           H  
ATOM   4275  N   LEU A 282      11.922  -5.057  27.069  1.00  0.62           N  
ATOM   4276  CA  LEU A 282      11.219  -4.898  25.792  1.00  0.62           C  
ATOM   4277  C   LEU A 282       9.766  -5.322  25.915  1.00  0.62           C  
ATOM   4278  O   LEU A 282       8.857  -4.675  25.391  1.00  0.62           O  
ATOM   4279  CB  LEU A 282      11.889  -5.771  24.742  1.00  0.62           C  
ATOM   4280  CG  LEU A 282      13.245  -5.364  24.310  1.00  0.62           C  
ATOM   4281  CD1 LEU A 282      13.879  -6.459  23.495  1.00  0.62           C  
ATOM   4282  CD2 LEU A 282      13.106  -4.170  23.523  1.00  0.62           C  
ATOM   4283  H   LEU A 282      12.661  -5.758  27.147  1.00  0.62           H  
ATOM   4284  HA  LEU A 282      11.266  -3.853  25.494  1.00  0.62           H  
ATOM   4285 1HB  LEU A 282      12.006  -6.726  25.176  1.00  0.62           H  
ATOM   4286 2HB  LEU A 282      11.245  -5.853  23.867  1.00  0.62           H  
ATOM   4287  HG  LEU A 282      13.870  -5.169  25.177  1.00  0.62           H  
ATOM   4288 1HD1 LEU A 282      14.850  -6.152  23.202  1.00  0.62           H  
ATOM   4289 2HD1 LEU A 282      13.960  -7.357  24.099  1.00  0.62           H  
ATOM   4290 3HD1 LEU A 282      13.277  -6.662  22.614  1.00  0.62           H  
ATOM   4291 1HD2 LEU A 282      14.028  -3.842  23.200  1.00  0.62           H  
ATOM   4292 2HD2 LEU A 282      12.480  -4.383  22.664  1.00  0.62           H  
ATOM   4293 3HD2 LEU A 282      12.656  -3.415  24.133  1.00  0.62           H  
ATOM   4294  N   GLY A 283       9.550  -6.406  26.639  1.00  0.63           N  
ATOM   4295  CA  GLY A 283       8.227  -6.932  26.860  1.00  0.63           C  
ATOM   4296  C   GLY A 283       7.391  -5.903  27.599  1.00  0.63           C  
ATOM   4297  O   GLY A 283       6.295  -5.543  27.161  1.00  0.63           O  
ATOM   4298  H   GLY A 283      10.338  -6.905  27.044  1.00  0.63           H  
ATOM   4299 1HA  GLY A 283       7.769  -7.180  25.908  1.00  0.63           H  
ATOM   4300 2HA  GLY A 283       8.307  -7.846  27.418  1.00  0.63           H  
ATOM   4301  N   GLU A 284       7.915  -5.400  28.714  1.00  0.63           N  
ATOM   4302  CA  GLU A 284       7.183  -4.406  29.478  1.00  0.63           C  
ATOM   4303  C   GLU A 284       6.920  -3.175  28.602  1.00  0.63           C  
ATOM   4304  O   GLU A 284       5.834  -2.593  28.653  1.00  0.63           O  
ATOM   4305  CB  GLU A 284       7.965  -3.999  30.727  1.00  0.63           C  
ATOM   4306  CG  GLU A 284       7.214  -3.055  31.670  1.00  0.63           C  
ATOM   4307  CD  GLU A 284       6.049  -3.690  32.405  1.00  0.63           C  
ATOM   4308  OE1 GLU A 284       6.012  -4.890  32.517  1.00  0.63           O  
ATOM   4309  OE2 GLU A 284       5.197  -2.955  32.862  1.00  0.63           O  
ATOM   4310  H   GLU A 284       8.822  -5.721  29.048  1.00  0.63           H  
ATOM   4311  HA  GLU A 284       6.226  -4.833  29.783  1.00  0.63           H  
ATOM   4312 1HB  GLU A 284       8.243  -4.886  31.293  1.00  0.63           H  
ATOM   4313 2HB  GLU A 284       8.894  -3.508  30.424  1.00  0.63           H  
ATOM   4314 1HG  GLU A 284       7.910  -2.674  32.394  1.00  0.63           H  
ATOM   4315 2HG  GLU A 284       6.851  -2.211  31.087  1.00  0.63           H  
ATOM   4316  N   ALA A 285       7.894  -2.801  27.755  1.00  0.64           N  
ATOM   4317  CA  ALA A 285       7.750  -1.652  26.867  1.00  0.64           C  
ATOM   4318  C   ALA A 285       6.554  -1.812  25.915  1.00  0.64           C  
ATOM   4319  O   ALA A 285       5.837  -0.828  25.658  1.00  0.64           O  
ATOM   4320  CB  ALA A 285       9.026  -1.448  26.066  1.00  0.64           C  
ATOM   4321  H   ALA A 285       8.784  -3.295  27.761  1.00  0.64           H  
ATOM   4322  HA  ALA A 285       7.580  -0.775  27.484  1.00  0.64           H  
ATOM   4323 1HB  ALA A 285       8.935  -0.581  25.436  1.00  0.64           H  
ATOM   4324 2HB  ALA A 285       9.853  -1.312  26.735  1.00  0.64           H  
ATOM   4325 3HB  ALA A 285       9.209  -2.306  25.452  1.00  0.64           H  
ATOM   4326  N   ILE A 286       6.288  -3.046  25.452  1.00  0.65           N  
ATOM   4327  CA  ILE A 286       5.146  -3.282  24.563  1.00  0.65           C  
ATOM   4328  C   ILE A 286       3.878  -3.674  25.335  1.00  0.65           C  
ATOM   4329  O   ILE A 286       2.789  -3.719  24.755  1.00  0.65           O  
ATOM   4330  CB  ILE A 286       5.424  -4.361  23.490  1.00  0.65           C  
ATOM   4331  CG1 ILE A 286       5.636  -5.689  24.116  1.00  0.65           C  
ATOM   4332  CG2 ILE A 286       6.600  -4.018  22.646  1.00  0.65           C  
ATOM   4333  CD1 ILE A 286       5.701  -6.809  23.127  1.00  0.65           C  
ATOM   4334  H   ILE A 286       6.928  -3.813  25.682  1.00  0.65           H  
ATOM   4335  HA  ILE A 286       4.936  -2.353  24.037  1.00  0.65           H  
ATOM   4336  HB  ILE A 286       4.548  -4.442  22.851  1.00  0.65           H  
ATOM   4337 1HG1 ILE A 286       6.565  -5.657  24.657  1.00  0.65           H  
ATOM   4338 2HG1 ILE A 286       4.830  -5.881  24.818  1.00  0.65           H  
ATOM   4339 1HG2 ILE A 286       6.718  -4.793  21.910  1.00  0.65           H  
ATOM   4340 2HG2 ILE A 286       6.429  -3.067  22.151  1.00  0.65           H  
ATOM   4341 3HG2 ILE A 286       7.491  -3.963  23.271  1.00  0.65           H  
ATOM   4342 1HD1 ILE A 286       5.869  -7.747  23.635  1.00  0.65           H  
ATOM   4343 2HD1 ILE A 286       4.760  -6.846  22.590  1.00  0.65           H  
ATOM   4344 3HD1 ILE A 286       6.516  -6.628  22.432  1.00  0.65           H  
ATOM   4345  N   GLY A 287       4.009  -3.916  26.642  1.00  0.66           N  
ATOM   4346  CA  GLY A 287       2.858  -4.218  27.484  1.00  0.66           C  
ATOM   4347  C   GLY A 287       2.638  -5.690  27.836  1.00  0.66           C  
ATOM   4348  O   GLY A 287       1.500  -6.099  28.078  1.00  0.66           O  
ATOM   4349  H   GLY A 287       4.939  -3.914  27.057  1.00  0.66           H  
ATOM   4350 1HA  GLY A 287       2.968  -3.653  28.410  1.00  0.66           H  
ATOM   4351 2HA  GLY A 287       1.962  -3.832  27.002  1.00  0.66           H  
ATOM   4352  N   LEU A 288       3.688  -6.503  27.876  1.00  0.67           N  
ATOM   4353  CA  LEU A 288       3.452  -7.892  28.242  1.00  0.67           C  
ATOM   4354  C   LEU A 288       3.375  -8.001  29.769  1.00  0.67           C  
ATOM   4355  O   LEU A 288       4.151  -7.339  30.449  1.00  0.67           O  
ATOM   4356  CB  LEU A 288       4.587  -8.779  27.770  1.00  0.67           C  
ATOM   4357  CG  LEU A 288       4.846  -8.767  26.304  1.00  0.67           C  
ATOM   4358  CD1 LEU A 288       5.946  -9.732  26.002  1.00  0.67           C  
ATOM   4359  CD2 LEU A 288       3.597  -9.076  25.572  1.00  0.67           C  
ATOM   4360  H   LEU A 288       4.621  -6.157  27.657  1.00  0.67           H  
ATOM   4361  HA  LEU A 288       2.542  -8.215  27.760  1.00  0.67           H  
ATOM   4362 1HB  LEU A 288       5.490  -8.440  28.254  1.00  0.67           H  
ATOM   4363 2HB  LEU A 288       4.391  -9.809  28.080  1.00  0.67           H  
ATOM   4364  HG  LEU A 288       5.190  -7.788  26.021  1.00  0.67           H  
ATOM   4365 1HD1 LEU A 288       6.174  -9.730  24.942  1.00  0.67           H  
ATOM   4366 2HD1 LEU A 288       6.837  -9.477  26.559  1.00  0.67           H  
ATOM   4367 3HD1 LEU A 288       5.602 -10.707  26.299  1.00  0.67           H  
ATOM   4368 1HD2 LEU A 288       3.789  -9.054  24.502  1.00  0.67           H  
ATOM   4369 2HD2 LEU A 288       3.247 -10.049  25.861  1.00  0.67           H  
ATOM   4370 3HD2 LEU A 288       2.847  -8.331  25.828  1.00  0.67           H  
ATOM   4371  N   PRO A 289       2.457  -8.793  30.350  1.00  0.68           N  
ATOM   4372  CA  PRO A 289       2.379  -9.062  31.777  1.00  0.68           C  
ATOM   4373  C   PRO A 289       3.681  -9.647  32.301  1.00  0.68           C  
ATOM   4374  O   PRO A 289       4.228 -10.582  31.710  1.00  0.68           O  
ATOM   4375  CB  PRO A 289       1.235 -10.079  31.857  1.00  0.68           C  
ATOM   4376  CG  PRO A 289       0.385  -9.790  30.646  1.00  0.68           C  
ATOM   4377  CD  PRO A 289       1.369  -9.397  29.565  1.00  0.68           C  
ATOM   4378  HA  PRO A 289       2.128  -8.129  32.305  1.00  0.68           H  
ATOM   4379 1HB  PRO A 289       1.638 -11.101  31.855  1.00  0.68           H  
ATOM   4380 2HB  PRO A 289       0.689  -9.956  32.802  1.00  0.68           H  
ATOM   4381 1HG  PRO A 289      -0.208 -10.680  30.376  1.00  0.68           H  
ATOM   4382 2HG  PRO A 289      -0.333  -8.987  30.871  1.00  0.68           H  
ATOM   4383 1HD  PRO A 289       1.731 -10.265  29.013  1.00  0.68           H  
ATOM   4384 2HD  PRO A 289       0.860  -8.655  28.929  1.00  0.68           H  
ATOM   4385  N   MET A 290       4.122  -9.183  33.464  1.00  0.68           N  
ATOM   4386  CA  MET A 290       5.369  -9.682  34.030  1.00  0.68           C  
ATOM   4387  C   MET A 290       5.330 -11.143  34.424  1.00  0.68           C  
ATOM   4388  O   MET A 290       6.298 -11.866  34.207  1.00  0.68           O  
ATOM   4389  CB  MET A 290       5.791  -8.815  35.208  1.00  0.68           C  
ATOM   4390  CG  MET A 290       7.118  -9.201  35.847  1.00  0.68           C  
ATOM   4391  SD  MET A 290       8.542  -9.113  34.740  1.00  0.68           S  
ATOM   4392  CE  MET A 290       8.877  -7.363  34.585  1.00  0.68           C  
ATOM   4393  H   MET A 290       3.627  -8.432  33.926  1.00  0.68           H  
ATOM   4394  HA  MET A 290       6.131  -9.591  33.270  1.00  0.68           H  
ATOM   4395 1HB  MET A 290       5.868  -7.776  34.880  1.00  0.68           H  
ATOM   4396 2HB  MET A 290       5.027  -8.861  35.984  1.00  0.68           H  
ATOM   4397 1HG  MET A 290       7.302  -8.544  36.693  1.00  0.68           H  
ATOM   4398 2HG  MET A 290       7.039 -10.216  36.222  1.00  0.68           H  
ATOM   4399 1HE  MET A 290       9.734  -7.213  33.929  1.00  0.68           H  
ATOM   4400 2HE  MET A 290       8.002  -6.858  34.157  1.00  0.68           H  
ATOM   4401 3HE  MET A 290       9.094  -6.945  35.566  1.00  0.68           H  
ATOM   4402  N   GLU A 291       4.212 -11.617  34.958  1.00  0.67           N  
ATOM   4403  CA  GLU A 291       4.180 -13.016  35.368  1.00  0.67           C  
ATOM   4404  C   GLU A 291       4.386 -13.937  34.169  1.00  0.67           C  
ATOM   4405  O   GLU A 291       5.078 -14.957  34.265  1.00  0.67           O  
ATOM   4406  CB  GLU A 291       2.854 -13.341  36.055  1.00  0.67           C  
ATOM   4407  CG  GLU A 291       2.682 -12.689  37.428  1.00  0.67           C  
ATOM   4408  CD  GLU A 291       1.335 -12.969  38.061  1.00  0.67           C  
ATOM   4409  OE1 GLU A 291       0.493 -13.533  37.403  1.00  0.67           O  
ATOM   4410  OE2 GLU A 291       1.156 -12.619  39.205  1.00  0.67           O  
ATOM   4411  H   GLU A 291       3.416 -11.014  35.103  1.00  0.67           H  
ATOM   4412  HA  GLU A 291       4.994 -13.189  36.073  1.00  0.67           H  
ATOM   4413 1HB  GLU A 291       2.029 -13.014  35.421  1.00  0.67           H  
ATOM   4414 2HB  GLU A 291       2.764 -14.420  36.179  1.00  0.67           H  
ATOM   4415 1HG  GLU A 291       3.466 -13.056  38.090  1.00  0.67           H  
ATOM   4416 2HG  GLU A 291       2.812 -11.613  37.321  1.00  0.67           H  
ATOM   4417  N   SER A 292       3.793 -13.564  33.031  1.00  0.66           N  
ATOM   4418  CA  SER A 292       3.921 -14.370  31.832  1.00  0.66           C  
ATOM   4419  C   SER A 292       5.346 -14.316  31.332  1.00  0.66           C  
ATOM   4420  O   SER A 292       5.923 -15.344  30.971  1.00  0.66           O  
ATOM   4421  CB  SER A 292       2.977 -13.879  30.753  1.00  0.66           C  
ATOM   4422  OG  SER A 292       1.637 -14.077  31.125  1.00  0.66           O  
ATOM   4423  H   SER A 292       3.259 -12.708  33.009  1.00  0.66           H  
ATOM   4424  HA  SER A 292       3.677 -15.405  32.074  1.00  0.66           H  
ATOM   4425 1HB  SER A 292       3.155 -12.816  30.574  1.00  0.66           H  
ATOM   4426 2HB  SER A 292       3.182 -14.404  29.818  1.00  0.66           H  
ATOM   4427  HG  SER A 292       1.503 -15.030  31.124  1.00  0.66           H  
ATOM   4428  N   MET A 293       5.949 -13.126  31.365  1.00  0.64           N  
ATOM   4429  CA  MET A 293       7.300 -13.020  30.852  1.00  0.64           C  
ATOM   4430  C   MET A 293       8.281 -13.836  31.673  1.00  0.64           C  
ATOM   4431  O   MET A 293       9.155 -14.509  31.120  1.00  0.64           O  
ATOM   4432  CB  MET A 293       7.768 -11.581  30.859  1.00  0.64           C  
ATOM   4433  CG  MET A 293       7.108 -10.685  29.872  1.00  0.64           C  
ATOM   4434  SD  MET A 293       7.925  -9.117  29.756  1.00  0.64           S  
ATOM   4435  CE  MET A 293       7.469  -8.252  31.190  1.00  0.64           C  
ATOM   4436  H   MET A 293       5.447 -12.295  31.687  1.00  0.64           H  
ATOM   4437  HA  MET A 293       7.310 -13.402  29.833  1.00  0.64           H  
ATOM   4438 1HB  MET A 293       7.647 -11.156  31.856  1.00  0.64           H  
ATOM   4439 2HB  MET A 293       8.801 -11.578  30.624  1.00  0.64           H  
ATOM   4440 1HG  MET A 293       7.104 -11.143  28.911  1.00  0.64           H  
ATOM   4441 2HG  MET A 293       6.083 -10.511  30.161  1.00  0.64           H  
ATOM   4442 1HE  MET A 293       7.937  -7.271  31.188  1.00  0.64           H  
ATOM   4443 2HE  MET A 293       6.389  -8.140  31.227  1.00  0.64           H  
ATOM   4444 3HE  MET A 293       7.810  -8.803  32.033  1.00  0.64           H  
ATOM   4445  N   LEU A 294       8.110 -13.829  32.990  1.00  0.63           N  
ATOM   4446  CA  LEU A 294       9.026 -14.564  33.839  1.00  0.63           C  
ATOM   4447  C   LEU A 294       8.892 -16.068  33.602  1.00  0.63           C  
ATOM   4448  O   LEU A 294       9.898 -16.785  33.575  1.00  0.63           O  
ATOM   4449  CB  LEU A 294       8.774 -14.208  35.294  1.00  0.63           C  
ATOM   4450  CG  LEU A 294       9.101 -12.736  35.644  1.00  0.63           C  
ATOM   4451  CD1 LEU A 294       8.729 -12.469  37.084  1.00  0.63           C  
ATOM   4452  CD2 LEU A 294      10.536 -12.438  35.352  1.00  0.63           C  
ATOM   4453  H   LEU A 294       7.366 -13.266  33.406  1.00  0.63           H  
ATOM   4454  HA  LEU A 294      10.039 -14.266  33.585  1.00  0.63           H  
ATOM   4455 1HB  LEU A 294       7.715 -14.374  35.509  1.00  0.63           H  
ATOM   4456 2HB  LEU A 294       9.370 -14.857  35.931  1.00  0.63           H  
ATOM   4457  HG  LEU A 294       8.504 -12.095  35.029  1.00  0.63           H  
ATOM   4458 1HD1 LEU A 294       8.918 -11.435  37.324  1.00  0.63           H  
ATOM   4459 2HD1 LEU A 294       7.669 -12.681  37.221  1.00  0.63           H  
ATOM   4460 3HD1 LEU A 294       9.320 -13.109  37.739  1.00  0.63           H  
ATOM   4461 1HD2 LEU A 294      10.746 -11.399  35.567  1.00  0.63           H  
ATOM   4462 2HD2 LEU A 294      11.151 -13.059  35.945  1.00  0.63           H  
ATOM   4463 3HD2 LEU A 294      10.725 -12.629  34.310  1.00  0.63           H  
ATOM   4464  N   GLU A 295       7.662 -16.545  33.361  1.00  0.61           N  
ATOM   4465  CA  GLU A 295       7.465 -17.966  33.091  1.00  0.61           C  
ATOM   4466  C   GLU A 295       8.163 -18.340  31.784  1.00  0.61           C  
ATOM   4467  O   GLU A 295       8.786 -19.405  31.681  1.00  0.61           O  
ATOM   4468  CB  GLU A 295       5.978 -18.312  33.008  1.00  0.61           C  
ATOM   4469  CG  GLU A 295       5.699 -19.799  32.800  1.00  0.61           C  
ATOM   4470  CD  GLU A 295       6.126 -20.681  33.964  1.00  0.61           C  
ATOM   4471  OE1 GLU A 295       6.269 -20.188  35.062  1.00  0.61           O  
ATOM   4472  OE2 GLU A 295       6.325 -21.858  33.731  1.00  0.61           O  
ATOM   4473  H   GLU A 295       6.848 -15.926  33.404  1.00  0.61           H  
ATOM   4474  HA  GLU A 295       7.915 -18.541  33.899  1.00  0.61           H  
ATOM   4475 1HB  GLU A 295       5.477 -17.987  33.920  1.00  0.61           H  
ATOM   4476 2HB  GLU A 295       5.529 -17.765  32.177  1.00  0.61           H  
ATOM   4477 1HG  GLU A 295       4.632 -19.934  32.630  1.00  0.61           H  
ATOM   4478 2HG  GLU A 295       6.223 -20.117  31.899  1.00  0.61           H  
ATOM   4479  N   THR A 296       8.098 -17.441  30.802  1.00  0.61           N  
ATOM   4480  CA  THR A 296       8.751 -17.679  29.527  1.00  0.61           C  
ATOM   4481  C   THR A 296      10.240 -17.822  29.737  1.00  0.61           C  
ATOM   4482  O   THR A 296      10.879 -18.701  29.153  1.00  0.61           O  
ATOM   4483  CB  THR A 296       8.551 -16.538  28.546  1.00  0.61           C  
ATOM   4484  OG1 THR A 296       7.178 -16.376  28.275  1.00  0.61           O  
ATOM   4485  CG2 THR A 296       9.286 -16.854  27.265  1.00  0.61           C  
ATOM   4486  H   THR A 296       7.548 -16.590  30.935  1.00  0.61           H  
ATOM   4487  HA  THR A 296       8.357 -18.599  29.094  1.00  0.61           H  
ATOM   4488  HB  THR A 296       8.944 -15.629  28.963  1.00  0.61           H  
ATOM   4489  HG1 THR A 296       6.797 -17.232  27.980  1.00  0.61           H  
ATOM   4490 1HG2 THR A 296       9.161 -16.048  26.564  1.00  0.61           H  
ATOM   4491 2HG2 THR A 296      10.335 -16.989  27.483  1.00  0.61           H  
ATOM   4492 3HG2 THR A 296       8.882 -17.773  26.845  1.00  0.61           H  
ATOM   4493  N   LEU A 297      10.804 -16.954  30.579  1.00  0.61           N  
ATOM   4494  CA  LEU A 297      12.232 -16.999  30.813  1.00  0.61           C  
ATOM   4495  C   LEU A 297      12.637 -18.337  31.406  1.00  0.61           C  
ATOM   4496  O   LEU A 297      13.675 -18.902  31.050  1.00  0.61           O  
ATOM   4497  CB  LEU A 297      12.673 -15.956  31.832  1.00  0.61           C  
ATOM   4498  CG  LEU A 297      12.586 -14.551  31.509  1.00  0.61           C  
ATOM   4499  CD1 LEU A 297      13.047 -13.791  32.695  1.00  0.61           C  
ATOM   4500  CD2 LEU A 297      13.377 -14.313  30.364  1.00  0.61           C  
ATOM   4501  H   LEU A 297      10.227 -16.235  31.020  1.00  0.61           H  
ATOM   4502  HA  LEU A 297      12.751 -16.854  29.867  1.00  0.61           H  
ATOM   4503 1HB  LEU A 297      12.145 -16.123  32.767  1.00  0.61           H  
ATOM   4504 2HB  LEU A 297      13.693 -16.110  31.996  1.00  0.61           H  
ATOM   4505  HG  LEU A 297      11.566 -14.258  31.311  1.00  0.61           H  
ATOM   4506 1HD1 LEU A 297      13.004 -12.741  32.477  1.00  0.61           H  
ATOM   4507 2HD1 LEU A 297      12.414 -14.021  33.537  1.00  0.61           H  
ATOM   4508 3HD1 LEU A 297      14.068 -14.074  32.925  1.00  0.61           H  
ATOM   4509 1HD2 LEU A 297      13.365 -13.254  30.108  1.00  0.61           H  
ATOM   4510 2HD2 LEU A 297      14.375 -14.632  30.552  1.00  0.61           H  
ATOM   4511 3HD2 LEU A 297      12.969 -14.897  29.563  1.00  0.61           H  
ATOM   4512  N   LYS A 298      11.797 -18.862  32.301  1.00  0.61           N  
ATOM   4513  CA  LYS A 298      12.091 -20.136  32.934  1.00  0.61           C  
ATOM   4514  C   LYS A 298      12.051 -21.282  31.930  1.00  0.61           C  
ATOM   4515  O   LYS A 298      12.880 -22.185  31.996  1.00  0.61           O  
ATOM   4516  CB  LYS A 298      11.109 -20.425  34.075  1.00  0.61           C  
ATOM   4517  CG  LYS A 298      11.273 -19.529  35.279  1.00  0.61           C  
ATOM   4518  CD  LYS A 298      10.315 -19.900  36.412  1.00  0.61           C  
ATOM   4519  CE  LYS A 298      10.464 -18.955  37.606  1.00  0.61           C  
ATOM   4520  NZ  LYS A 298       9.597 -19.359  38.751  1.00  0.61           N  
ATOM   4521  H   LYS A 298      10.963 -18.337  32.571  1.00  0.61           H  
ATOM   4522  HA  LYS A 298      13.093 -20.091  33.352  1.00  0.61           H  
ATOM   4523 1HB  LYS A 298      10.085 -20.318  33.713  1.00  0.61           H  
ATOM   4524 2HB  LYS A 298      11.234 -21.455  34.405  1.00  0.61           H  
ATOM   4525 1HG  LYS A 298      12.299 -19.590  35.630  1.00  0.61           H  
ATOM   4526 2HG  LYS A 298      11.066 -18.513  34.972  1.00  0.61           H  
ATOM   4527 1HD  LYS A 298       9.284 -19.854  36.043  1.00  0.61           H  
ATOM   4528 2HD  LYS A 298      10.521 -20.918  36.741  1.00  0.61           H  
ATOM   4529 1HE  LYS A 298      11.496 -18.943  37.935  1.00  0.61           H  
ATOM   4530 2HE  LYS A 298      10.184 -17.950  37.293  1.00  0.61           H  
ATOM   4531 1HZ  LYS A 298       9.726 -18.708  39.513  1.00  0.61           H  
ATOM   4532 2HZ  LYS A 298       8.628 -19.361  38.465  1.00  0.61           H  
ATOM   4533 3HZ  LYS A 298       9.864 -20.287  39.057  1.00  0.61           H  
ATOM   4534  N   GLN A 299      11.101 -21.230  30.985  1.00  0.62           N  
ATOM   4535  CA  GLN A 299      10.942 -22.302  30.000  1.00  0.62           C  
ATOM   4536  C   GLN A 299      11.815 -22.193  28.739  1.00  0.62           C  
ATOM   4537  O   GLN A 299      12.014 -23.185  28.032  1.00  0.62           O  
ATOM   4538  CB  GLN A 299       9.480 -22.422  29.561  1.00  0.62           C  
ATOM   4539  CG  GLN A 299       8.516 -22.871  30.659  1.00  0.62           C  
ATOM   4540  CD  GLN A 299       7.099 -23.098  30.127  1.00  0.62           C  
ATOM   4541  OE1 GLN A 299       6.926 -23.494  28.965  1.00  0.62           O  
ATOM   4542  NE2 GLN A 299       6.090 -22.867  30.958  1.00  0.62           N  
ATOM   4543  H   GLN A 299      10.439 -20.452  30.994  1.00  0.62           H  
ATOM   4544  HA  GLN A 299      11.204 -23.229  30.498  1.00  0.62           H  
ATOM   4545 1HB  GLN A 299       9.138 -21.444  29.206  1.00  0.62           H  
ATOM   4546 2HB  GLN A 299       9.406 -23.118  28.729  1.00  0.62           H  
ATOM   4547 1HG  GLN A 299       8.878 -23.800  31.096  1.00  0.62           H  
ATOM   4548 2HG  GLN A 299       8.467 -22.088  31.427  1.00  0.62           H  
ATOM   4549 1HE2 GLN A 299       5.151 -23.002  30.656  1.00  0.62           H  
ATOM   4550 2HE2 GLN A 299       6.264 -22.541  31.917  1.00  0.62           H  
ATOM   4551  N   PHE A 300      12.322 -21.009  28.419  1.00  0.63           N  
ATOM   4552  CA  PHE A 300      13.121 -20.866  27.205  1.00  0.63           C  
ATOM   4553  C   PHE A 300      14.475 -21.541  27.353  1.00  0.63           C  
ATOM   4554  O   PHE A 300      15.289 -21.157  28.183  1.00  0.63           O  
ATOM   4555  CB  PHE A 300      13.294 -19.391  26.829  1.00  0.63           C  
ATOM   4556  CG  PHE A 300      14.070 -19.130  25.523  1.00  0.63           C  
ATOM   4557  CD1 PHE A 300      13.880 -19.910  24.394  1.00  0.63           C  
ATOM   4558  CD2 PHE A 300      14.939 -18.067  25.418  1.00  0.63           C  
ATOM   4559  CE1 PHE A 300      14.555 -19.634  23.215  1.00  0.63           C  
ATOM   4560  CE2 PHE A 300      15.597 -17.785  24.245  1.00  0.63           C  
ATOM   4561  CZ  PHE A 300      15.410 -18.564  23.147  1.00  0.63           C  
ATOM   4562  H   PHE A 300      12.113 -20.193  28.993  1.00  0.63           H  
ATOM   4563  HA  PHE A 300      12.587 -21.355  26.391  1.00  0.63           H  
ATOM   4564 1HB  PHE A 300      12.308 -18.930  26.738  1.00  0.63           H  
ATOM   4565 2HB  PHE A 300      13.808 -18.875  27.643  1.00  0.63           H  
ATOM   4566  HD1 PHE A 300      13.189 -20.752  24.440  1.00  0.63           H  
ATOM   4567  HD2 PHE A 300      15.095 -17.435  26.285  1.00  0.63           H  
ATOM   4568  HE1 PHE A 300      14.399 -20.263  22.336  1.00  0.63           H  
ATOM   4569  HE2 PHE A 300      16.260 -16.933  24.196  1.00  0.63           H  
ATOM   4570  HZ  PHE A 300      15.934 -18.337  22.222  1.00  0.63           H  
ATOM   4571  N   LYS A 301      14.723 -22.548  26.517  1.00  0.63           N  
ATOM   4572  CA  LYS A 301      15.954 -23.342  26.564  1.00  0.63           C  
ATOM   4573  C   LYS A 301      17.107 -22.746  25.763  1.00  0.63           C  
ATOM   4574  O   LYS A 301      18.207 -23.298  25.741  1.00  0.63           O  
ATOM   4575  CB  LYS A 301      15.677 -24.765  26.076  1.00  0.63           C  
ATOM   4576  CG  LYS A 301      14.762 -25.556  27.000  1.00  0.63           C  
ATOM   4577  CD  LYS A 301      14.502 -26.957  26.501  1.00  0.63           C  
ATOM   4578  CE  LYS A 301      13.593 -27.712  27.465  1.00  0.63           C  
ATOM   4579  NZ  LYS A 301      13.309 -29.096  26.988  1.00  0.63           N  
ATOM   4580  H   LYS A 301      14.007 -22.807  25.852  1.00  0.63           H  
ATOM   4581  HA  LYS A 301      16.277 -23.396  27.603  1.00  0.63           H  
ATOM   4582 1HB  LYS A 301      15.214 -24.727  25.089  1.00  0.63           H  
ATOM   4583 2HB  LYS A 301      16.617 -25.307  25.978  1.00  0.63           H  
ATOM   4584 1HG  LYS A 301      15.241 -25.631  27.973  1.00  0.63           H  
ATOM   4585 2HG  LYS A 301      13.812 -25.031  27.118  1.00  0.63           H  
ATOM   4586 1HD  LYS A 301      14.023 -26.910  25.523  1.00  0.63           H  
ATOM   4587 2HD  LYS A 301      15.445 -27.494  26.403  1.00  0.63           H  
ATOM   4588 1HE  LYS A 301      14.073 -27.762  28.443  1.00  0.63           H  
ATOM   4589 2HE  LYS A 301      12.651 -27.170  27.564  1.00  0.63           H  
ATOM   4590 1HZ  LYS A 301      12.705 -29.564  27.649  1.00  0.63           H  
ATOM   4591 2HZ  LYS A 301      12.853 -29.055  26.087  1.00  0.63           H  
ATOM   4592 3HZ  LYS A 301      14.176 -29.607  26.904  1.00  0.63           H  
ATOM   4593  N   GLY A 302      16.853 -21.634  25.101  1.00  0.63           N  
ATOM   4594  CA  GLY A 302      17.861 -20.986  24.282  1.00  0.63           C  
ATOM   4595  C   GLY A 302      17.822 -21.516  22.870  1.00  0.63           C  
ATOM   4596  O   GLY A 302      16.920 -22.272  22.505  1.00  0.63           O  
ATOM   4597  H   GLY A 302      15.933 -21.224  25.176  1.00  0.63           H  
ATOM   4598 1HA  GLY A 302      17.699 -19.910  24.277  1.00  0.63           H  
ATOM   4599 2HA  GLY A 302      18.847 -21.157  24.712  1.00  0.63           H  
ATOM   4600  N   LEU A 303      18.783 -21.089  22.068  1.00  0.63           N  
ATOM   4601  CA  LEU A 303      18.830 -21.466  20.669  1.00  0.63           C  
ATOM   4602  C   LEU A 303      19.916 -22.467  20.369  1.00  0.63           C  
ATOM   4603  O   LEU A 303      20.984 -22.463  20.991  1.00  0.63           O  
ATOM   4604  CB  LEU A 303      19.050 -20.235  19.811  1.00  0.63           C  
ATOM   4605  CG  LEU A 303      17.989 -19.176  19.977  1.00  0.63           C  
ATOM   4606  CD1 LEU A 303      18.334 -17.981  19.164  1.00  0.63           C  
ATOM   4607  CD2 LEU A 303      16.675 -19.748  19.551  1.00  0.63           C  
ATOM   4608  H   LEU A 303      19.500 -20.483  22.437  1.00  0.63           H  
ATOM   4609  HA  LEU A 303      17.875 -21.914  20.400  1.00  0.63           H  
ATOM   4610 1HB  LEU A 303      20.014 -19.796  20.067  1.00  0.63           H  
ATOM   4611 2HB  LEU A 303      19.078 -20.538  18.763  1.00  0.63           H  
ATOM   4612  HG  LEU A 303      17.933 -18.866  21.019  1.00  0.63           H  
ATOM   4613 1HD1 LEU A 303      17.557 -17.238  19.295  1.00  0.63           H  
ATOM   4614 2HD1 LEU A 303      19.290 -17.576  19.497  1.00  0.63           H  
ATOM   4615 3HD1 LEU A 303      18.398 -18.260  18.115  1.00  0.63           H  
ATOM   4616 1HD2 LEU A 303      15.923 -18.996  19.663  1.00  0.63           H  
ATOM   4617 2HD2 LEU A 303      16.730 -20.051  18.506  1.00  0.63           H  
ATOM   4618 3HD2 LEU A 303      16.427 -20.613  20.170  1.00  0.63           H  
ATOM   4619  N   GLU A 304      19.652 -23.294  19.376  1.00  0.63           N  
ATOM   4620  CA  GLU A 304      20.639 -24.242  18.926  1.00  0.63           C  
ATOM   4621  C   GLU A 304      21.824 -23.441  18.445  1.00  0.63           C  
ATOM   4622  O   GLU A 304      21.655 -22.358  17.877  1.00  0.63           O  
ATOM   4623  CB  GLU A 304      20.069 -25.123  17.810  1.00  0.63           C  
ATOM   4624  CG  GLU A 304      18.938 -26.053  18.285  1.00  0.63           C  
ATOM   4625  CD  GLU A 304      18.322 -26.907  17.187  1.00  0.63           C  
ATOM   4626  OE1 GLU A 304      18.690 -26.749  16.048  1.00  0.63           O  
ATOM   4627  OE2 GLU A 304      17.473 -27.712  17.497  1.00  0.63           O  
ATOM   4628  H   GLU A 304      18.751 -23.257  18.922  1.00  0.63           H  
ATOM   4629  HA  GLU A 304      20.952 -24.869  19.762  1.00  0.63           H  
ATOM   4630 1HB  GLU A 304      19.693 -24.498  17.002  1.00  0.63           H  
ATOM   4631 2HB  GLU A 304      20.869 -25.746  17.401  1.00  0.63           H  
ATOM   4632 1HG  GLU A 304      19.346 -26.716  19.052  1.00  0.63           H  
ATOM   4633 2HG  GLU A 304      18.160 -25.448  18.748  1.00  0.63           H  
ATOM   4634  N   HIS A 305      23.012 -23.958  18.711  1.00  0.64           N  
ATOM   4635  CA  HIS A 305      24.283 -23.365  18.317  1.00  0.64           C  
ATOM   4636  C   HIS A 305      24.689 -22.065  19.066  1.00  0.64           C  
ATOM   4637  O   HIS A 305      25.662 -21.403  18.677  1.00  0.64           O  
ATOM   4638  CB  HIS A 305      24.251 -23.158  16.793  1.00  0.64           C  
ATOM   4639  CG  HIS A 305      23.889 -24.461  16.071  1.00  0.64           C  
ATOM   4640  ND1 HIS A 305      23.259 -24.502  14.840  1.00  0.64           N  
ATOM   4641  CD2 HIS A 305      24.046 -25.757  16.452  1.00  0.64           C  
ATOM   4642  CE1 HIS A 305      23.054 -25.766  14.494  1.00  0.64           C  
ATOM   4643  NE2 HIS A 305      23.521 -26.547  15.449  1.00  0.64           N  
ATOM   4644  H   HIS A 305      23.031 -24.864  19.193  1.00  0.64           H  
ATOM   4645  HA  HIS A 305      25.069 -24.092  18.524  1.00  0.64           H  
ATOM   4646 1HB  HIS A 305      23.552 -22.390  16.508  1.00  0.64           H  
ATOM   4647 2HB  HIS A 305      25.217 -22.832  16.462  1.00  0.64           H  
ATOM   4648  HD1 HIS A 305      22.938 -23.733  14.259  1.00  0.64           H  
ATOM   4649  HD2 HIS A 305      24.468 -26.217  17.344  1.00  0.64           H  
ATOM   4650  HE1 HIS A 305      22.567 -26.007  13.547  1.00  0.64           H  
ATOM   4651  N   ARG A 306      23.977 -21.705  20.157  1.00  0.66           N  
ATOM   4652  CA  ARG A 306      24.423 -20.599  21.026  1.00  0.66           C  
ATOM   4653  C   ARG A 306      24.740 -21.142  22.413  1.00  0.66           C  
ATOM   4654  O   ARG A 306      23.839 -21.400  23.215  1.00  0.66           O  
ATOM   4655  CB  ARG A 306      23.381 -19.505  21.152  1.00  0.66           C  
ATOM   4656  CG  ARG A 306      23.778 -18.350  22.061  1.00  0.66           C  
ATOM   4657  CD  ARG A 306      24.902 -17.566  21.485  1.00  0.66           C  
ATOM   4658  NE  ARG A 306      25.177 -16.344  22.242  1.00  0.66           N  
ATOM   4659  CZ  ARG A 306      26.269 -15.582  22.067  1.00  0.66           C  
ATOM   4660  NH1 ARG A 306      27.165 -15.951  21.196  1.00  0.66           N  
ATOM   4661  NH2 ARG A 306      26.432 -14.471  22.770  1.00  0.66           N  
ATOM   4662  H   ARG A 306      23.121 -22.212  20.404  1.00  0.66           H  
ATOM   4663  HA  ARG A 306      25.336 -20.166  20.614  1.00  0.66           H  
ATOM   4664 1HB  ARG A 306      23.169 -19.081  20.192  1.00  0.66           H  
ATOM   4665 2HB  ARG A 306      22.450 -19.935  21.531  1.00  0.66           H  
ATOM   4666 1HG  ARG A 306      22.925 -17.686  22.204  1.00  0.66           H  
ATOM   4667 2HG  ARG A 306      24.102 -18.744  23.027  1.00  0.66           H  
ATOM   4668 1HD  ARG A 306      25.808 -18.182  21.491  1.00  0.66           H  
ATOM   4669 2HD  ARG A 306      24.662 -17.288  20.460  1.00  0.66           H  
ATOM   4670  HE  ARG A 306      24.494 -16.045  22.923  1.00  0.66           H  
ATOM   4671 1HH1 ARG A 306      27.033 -16.814  20.672  1.00  0.66           H  
ATOM   4672 2HH1 ARG A 306      27.985 -15.391  21.052  1.00  0.66           H  
ATOM   4673 1HH2 ARG A 306      25.731 -14.197  23.444  1.00  0.66           H  
ATOM   4674 2HH2 ARG A 306      27.256 -13.902  22.645  1.00  0.66           H  
ATOM   4675  N   CYS A 307      26.021 -21.392  22.663  1.00  0.69           N  
ATOM   4676  CA  CYS A 307      26.493 -22.066  23.874  1.00  0.69           C  
ATOM   4677  C   CYS A 307      25.644 -23.306  24.202  1.00  0.69           C  
ATOM   4678  O   CYS A 307      25.357 -23.578  25.371  1.00  0.69           O  
ATOM   4679  CB  CYS A 307      26.501 -21.087  25.046  1.00  0.69           C  
ATOM   4680  SG  CYS A 307      27.631 -19.674  24.785  1.00  0.69           S  
ATOM   4681  H   CYS A 307      26.715 -21.053  21.998  1.00  0.69           H  
ATOM   4682  HA  CYS A 307      27.518 -22.391  23.698  1.00  0.69           H  
ATOM   4683 1HB  CYS A 307      25.493 -20.694  25.195  1.00  0.69           H  
ATOM   4684 2HB  CYS A 307      26.794 -21.600  25.963  1.00  0.69           H  
ATOM   4685  HG  CYS A 307      27.573 -19.672  23.414  1.00  0.69           H  
ATOM   4686  N   GLU A 308      25.212 -24.032  23.168  1.00  0.73           N  
ATOM   4687  CA  GLU A 308      24.336 -25.185  23.323  1.00  0.73           C  
ATOM   4688  C   GLU A 308      25.048 -26.322  24.008  1.00  0.73           C  
ATOM   4689  O   GLU A 308      26.166 -26.675  23.638  1.00  0.73           O  
ATOM   4690  CB  GLU A 308      23.808 -25.645  21.956  1.00  0.73           C  
ATOM   4691  CG  GLU A 308      22.856 -26.841  21.973  1.00  0.73           C  
ATOM   4692  CD  GLU A 308      22.433 -27.283  20.583  1.00  0.73           C  
ATOM   4693  OE1 GLU A 308      22.808 -26.642  19.624  1.00  0.73           O  
ATOM   4694  OE2 GLU A 308      21.734 -28.259  20.477  1.00  0.73           O  
ATOM   4695  H   GLU A 308      25.526 -23.782  22.233  1.00  0.73           H  
ATOM   4696  HA  GLU A 308      23.488 -24.887  23.939  1.00  0.73           H  
ATOM   4697 1HB  GLU A 308      23.275 -24.811  21.492  1.00  0.73           H  
ATOM   4698 2HB  GLU A 308      24.639 -25.883  21.314  1.00  0.73           H  
ATOM   4699 1HG  GLU A 308      23.353 -27.680  22.461  1.00  0.73           H  
ATOM   4700 2HG  GLU A 308      21.974 -26.585  22.555  1.00  0.73           H  
ATOM   4701  N   TYR A 309      24.416 -26.933  24.991  1.00  0.80           N  
ATOM   4702  CA  TYR A 309      25.075 -28.068  25.607  1.00  0.80           C  
ATOM   4703  C   TYR A 309      24.751 -29.321  24.806  1.00  0.80           C  
ATOM   4704  O   TYR A 309      23.581 -29.667  24.640  1.00  0.80           O  
ATOM   4705  CB  TYR A 309      24.702 -28.198  27.071  1.00  0.80           C  
ATOM   4706  CG  TYR A 309      25.465 -29.244  27.697  1.00  0.80           C  
ATOM   4707  CD1 TYR A 309      26.782 -29.296  27.400  1.00  0.80           C  
ATOM   4708  CD2 TYR A 309      24.908 -30.128  28.584  1.00  0.80           C  
ATOM   4709  CE1 TYR A 309      27.551 -30.207  27.938  1.00  0.80           C  
ATOM   4710  CE2 TYR A 309      25.718 -31.071  29.158  1.00  0.80           C  
ATOM   4711  CZ  TYR A 309      27.047 -31.097  28.816  1.00  0.80           C  
ATOM   4712  OH  TYR A 309      27.880 -32.010  29.346  1.00  0.80           O  
ATOM   4713  H   TYR A 309      23.505 -26.624  25.297  1.00  0.80           H  
ATOM   4714  HA  TYR A 309      26.154 -27.921  25.554  1.00  0.80           H  
ATOM   4715 1HB  TYR A 309      24.888 -27.266  27.595  1.00  0.80           H  
ATOM   4716 2HB  TYR A 309      23.644 -28.435  27.166  1.00  0.80           H  
ATOM   4717  HD1 TYR A 309      27.209 -28.588  26.698  1.00  0.80           H  
ATOM   4718  HD2 TYR A 309      23.848 -30.078  28.830  1.00  0.80           H  
ATOM   4719  HE1 TYR A 309      28.573 -30.230  27.669  1.00  0.80           H  
ATOM   4720  HE2 TYR A 309      25.310 -31.789  29.868  1.00  0.80           H  
ATOM   4721  HH  TYR A 309      28.476 -32.330  28.639  1.00  0.80           H  
ATOM   4722  N   VAL A 310      25.787 -29.960  24.265  1.00  0.90           N  
ATOM   4723  CA  VAL A 310      25.635 -31.110  23.386  1.00  0.90           C  
ATOM   4724  C   VAL A 310      25.738 -32.451  24.103  1.00  0.90           C  
ATOM   4725  O   VAL A 310      24.890 -33.325  23.909  1.00  0.90           O  
ATOM   4726  CB  VAL A 310      26.715 -31.056  22.283  1.00  0.90           C  
ATOM   4727  CG1 VAL A 310      26.655 -32.287  21.402  1.00  0.90           C  
ATOM   4728  CG2 VAL A 310      26.536 -29.795  21.478  1.00  0.90           C  
ATOM   4729  H   VAL A 310      26.732 -29.637  24.463  1.00  0.90           H  
ATOM   4730  HA  VAL A 310      24.655 -31.043  22.915  1.00  0.90           H  
ATOM   4731  HB  VAL A 310      27.697 -31.048  22.748  1.00  0.90           H  
ATOM   4732 1HG1 VAL A 310      27.437 -32.231  20.649  1.00  0.90           H  
ATOM   4733 2HG1 VAL A 310      26.803 -33.176  22.003  1.00  0.90           H  
ATOM   4734 3HG1 VAL A 310      25.682 -32.334  20.922  1.00  0.90           H  
ATOM   4735 1HG2 VAL A 310      27.308 -29.758  20.723  1.00  0.90           H  
ATOM   4736 2HG2 VAL A 310      25.554 -29.794  21.004  1.00  0.90           H  
ATOM   4737 3HG2 VAL A 310      26.621 -28.925  22.136  1.00  0.90           H  
ATOM   4738  N   LYS A 311      26.790 -32.644  24.898  1.00  1.02           N  
ATOM   4739  CA  LYS A 311      26.957 -33.965  25.520  1.00  1.02           C  
ATOM   4740  C   LYS A 311      27.760 -33.990  26.824  1.00  1.02           C  
ATOM   4741  O   LYS A 311      28.666 -33.173  27.041  1.00  1.02           O  
ATOM   4742  CB  LYS A 311      27.585 -34.964  24.516  1.00  1.02           C  
ATOM   4743  CG  LYS A 311      27.576 -36.439  25.015  1.00  1.02           C  
ATOM   4744  CD  LYS A 311      28.027 -37.456  23.970  1.00  1.02           C  
ATOM   4745  CE  LYS A 311      27.793 -38.886  24.506  1.00  1.02           C  
ATOM   4746  NZ  LYS A 311      28.270 -39.933  23.584  1.00  1.02           N  
ATOM   4747  H   LYS A 311      27.449 -31.878  25.031  1.00  1.02           H  
ATOM   4748  HA  LYS A 311      25.961 -34.336  25.766  1.00  1.02           H  
ATOM   4749 1HB  LYS A 311      27.040 -34.940  23.575  1.00  1.02           H  
ATOM   4750 2HB  LYS A 311      28.618 -34.680  24.310  1.00  1.02           H  
ATOM   4751 1HG  LYS A 311      28.275 -36.541  25.840  1.00  1.02           H  
ATOM   4752 2HG  LYS A 311      26.582 -36.705  25.366  1.00  1.02           H  
ATOM   4753 1HD  LYS A 311      27.473 -37.318  23.045  1.00  1.02           H  
ATOM   4754 2HD  LYS A 311      29.097 -37.333  23.762  1.00  1.02           H  
ATOM   4755 1HE  LYS A 311      28.299 -39.000  25.433  1.00  1.02           H  
ATOM   4756 2HE  LYS A 311      26.728 -39.026  24.671  1.00  1.02           H  
ATOM   4757 1HZ  LYS A 311      28.111 -40.843  23.976  1.00  1.02           H  
ATOM   4758 2HZ  LYS A 311      27.802 -39.870  22.699  1.00  1.02           H  
ATOM   4759 3HZ  LYS A 311      29.287 -39.808  23.446  1.00  1.02           H  
ATOM   4760  N   THR A 312      27.396 -34.931  27.715  1.00  1.13           N  
ATOM   4761  CA  THR A 312      28.171 -35.178  28.934  1.00  1.13           C  
ATOM   4762  C   THR A 312      28.727 -36.597  28.866  1.00  1.13           C  
ATOM   4763  O   THR A 312      27.949 -37.552  28.794  1.00  1.13           O  
ATOM   4764  CB  THR A 312      27.318 -35.168  30.219  1.00  1.13           C  
ATOM   4765  OG1 THR A 312      26.625 -33.944  30.379  1.00  1.13           O  
ATOM   4766  CG2 THR A 312      28.262 -35.343  31.414  1.00  1.13           C  
ATOM   4767  H   THR A 312      26.606 -35.524  27.511  1.00  1.13           H  
ATOM   4768  HA  THR A 312      28.995 -34.474  29.007  1.00  1.13           H  
ATOM   4769  HB  THR A 312      26.602 -35.986  30.198  1.00  1.13           H  
ATOM   4770  HG1 THR A 312      27.197 -33.219  30.156  1.00  1.13           H  
ATOM   4771 1HG2 THR A 312      27.686 -35.343  32.337  1.00  1.13           H  
ATOM   4772 2HG2 THR A 312      28.800 -36.285  31.327  1.00  1.13           H  
ATOM   4773 3HG2 THR A 312      28.980 -34.518  31.431  1.00  1.13           H  
ATOM   4774  N   VAL A 313      30.042 -36.761  28.880  1.00  1.20           N  
ATOM   4775  CA  VAL A 313      30.583 -38.120  28.836  1.00  1.20           C  
ATOM   4776  C   VAL A 313      31.930 -38.179  29.530  1.00  1.20           C  
ATOM   4777  O   VAL A 313      32.774 -37.333  29.292  1.00  1.20           O  
ATOM   4778  CB  VAL A 313      30.651 -38.555  27.383  1.00  1.20           C  
ATOM   4779  CG1 VAL A 313      31.527 -37.619  26.636  1.00  1.20           C  
ATOM   4780  CG2 VAL A 313      31.093 -39.986  27.277  1.00  1.20           C  
ATOM   4781  H   VAL A 313      30.648 -35.937  28.919  1.00  1.20           H  
ATOM   4782  HA  VAL A 313      29.897 -38.785  29.360  1.00  1.20           H  
ATOM   4783  HB  VAL A 313      29.679 -38.464  26.969  1.00  1.20           H  
ATOM   4784 1HG1 VAL A 313      31.534 -37.888  25.588  1.00  1.20           H  
ATOM   4785 2HG1 VAL A 313      31.119 -36.621  26.751  1.00  1.20           H  
ATOM   4786 3HG1 VAL A 313      32.541 -37.657  27.035  1.00  1.20           H  
ATOM   4787 1HG2 VAL A 313      31.103 -40.289  26.230  1.00  1.20           H  
ATOM   4788 2HG2 VAL A 313      32.067 -40.087  27.688  1.00  1.20           H  
ATOM   4789 3HG2 VAL A 313      30.402 -40.621  27.826  1.00  1.20           H  
ATOM   4790  N   HIS A 314      32.139 -39.155  30.413  1.00  1.21           N  
ATOM   4791  CA  HIS A 314      33.380 -39.221  31.210  1.00  1.21           C  
ATOM   4792  C   HIS A 314      33.538 -37.894  31.973  1.00  1.21           C  
ATOM   4793  O   HIS A 314      34.651 -37.385  32.160  1.00  1.21           O  
ATOM   4794  CB  HIS A 314      34.638 -39.442  30.345  1.00  1.21           C  
ATOM   4795  CG  HIS A 314      34.603 -40.633  29.441  1.00  1.21           C  
ATOM   4796  ND1 HIS A 314      34.593 -41.931  29.906  1.00  1.21           N  
ATOM   4797  CD2 HIS A 314      34.621 -40.714  28.096  1.00  1.21           C  
ATOM   4798  CE1 HIS A 314      34.580 -42.760  28.876  1.00  1.21           C  
ATOM   4799  NE2 HIS A 314      34.597 -42.047  27.766  1.00  1.21           N  
ATOM   4800  H   HIS A 314      31.422 -39.854  30.551  1.00  1.21           H  
ATOM   4801  HA  HIS A 314      33.315 -40.026  31.942  1.00  1.21           H  
ATOM   4802 1HB  HIS A 314      34.838 -38.563  29.736  1.00  1.21           H  
ATOM   4803 2HB  HIS A 314      35.496 -39.559  31.006  1.00  1.21           H  
ATOM   4804  HD2 HIS A 314      34.647 -39.873  27.407  1.00  1.21           H  
ATOM   4805  HE1 HIS A 314      34.563 -43.849  28.934  1.00  1.21           H  
ATOM   4806  HE2 HIS A 314      34.597 -42.416  26.825  1.00  1.21           H  
ATOM   4807  N   ASP A 315      32.391 -37.314  32.343  1.00  1.14           N  
ATOM   4808  CA  ASP A 315      32.261 -36.028  33.022  1.00  1.14           C  
ATOM   4809  C   ASP A 315      32.744 -34.841  32.166  1.00  1.14           C  
ATOM   4810  O   ASP A 315      32.780 -33.705  32.642  1.00  1.14           O  
ATOM   4811  CB  ASP A 315      32.984 -36.070  34.368  1.00  1.14           C  
ATOM   4812  CG  ASP A 315      32.337 -37.079  35.324  1.00  1.14           C  
ATOM   4813  OD1 ASP A 315      31.131 -37.101  35.399  1.00  1.14           O  
ATOM   4814  OD2 ASP A 315      33.046 -37.844  35.929  1.00  1.14           O  
ATOM   4815  H   ASP A 315      31.540 -37.816  32.138  1.00  1.14           H  
ATOM   4816  HA  ASP A 315      31.201 -35.868  33.228  1.00  1.14           H  
ATOM   4817 1HB  ASP A 315      34.032 -36.320  34.246  1.00  1.14           H  
ATOM   4818 2HB  ASP A 315      32.937 -35.083  34.830  1.00  1.14           H  
ATOM   4819  N   VAL A 316      33.063 -35.091  30.897  1.00  1.03           N  
ATOM   4820  CA  VAL A 316      33.514 -34.070  29.974  1.00  1.03           C  
ATOM   4821  C   VAL A 316      32.336 -33.406  29.327  1.00  1.03           C  
ATOM   4822  O   VAL A 316      31.401 -34.081  28.877  1.00  1.03           O  
ATOM   4823  CB  VAL A 316      34.405 -34.648  28.864  1.00  1.03           C  
ATOM   4824  CG1 VAL A 316      34.792 -33.559  27.879  1.00  1.03           C  
ATOM   4825  CG2 VAL A 316      35.605 -35.256  29.480  1.00  1.03           C  
ATOM   4826  H   VAL A 316      33.011 -36.035  30.537  1.00  1.03           H  
ATOM   4827  HA  VAL A 316      34.081 -33.339  30.538  1.00  1.03           H  
ATOM   4828  HB  VAL A 316      33.849 -35.392  28.312  1.00  1.03           H  
ATOM   4829 1HG1 VAL A 316      35.387 -34.008  27.104  1.00  1.03           H  
ATOM   4830 2HG1 VAL A 316      33.913 -33.116  27.437  1.00  1.03           H  
ATOM   4831 3HG1 VAL A 316      35.360 -32.789  28.379  1.00  1.03           H  
ATOM   4832 1HG2 VAL A 316      36.253 -35.674  28.712  1.00  1.03           H  
ATOM   4833 2HG2 VAL A 316      36.126 -34.481  30.020  1.00  1.03           H  
ATOM   4834 3HG2 VAL A 316      35.301 -36.036  30.160  1.00  1.03           H  
ATOM   4835  N   ARG A 317      32.339 -32.087  29.314  1.00  0.89           N  
ATOM   4836  CA  ARG A 317      31.229 -31.391  28.710  1.00  0.89           C  
ATOM   4837  C   ARG A 317      31.574 -30.922  27.308  1.00  0.89           C  
ATOM   4838  O   ARG A 317      32.662 -30.403  27.085  1.00  0.89           O  
ATOM   4839  CB  ARG A 317      30.855 -30.181  29.533  1.00  0.89           C  
ATOM   4840  CG  ARG A 317      30.426 -30.443  30.948  1.00  0.89           C  
ATOM   4841  CD  ARG A 317      29.855 -29.220  31.540  1.00  0.89           C  
ATOM   4842  NE  ARG A 317      29.544 -29.371  32.931  1.00  0.89           N  
ATOM   4843  CZ  ARG A 317      28.678 -28.593  33.602  1.00  0.89           C  
ATOM   4844  NH1 ARG A 317      27.994 -27.650  32.980  1.00  0.89           N  
ATOM   4845  NH2 ARG A 317      28.501 -28.777  34.899  1.00  0.89           N  
ATOM   4846  H   ARG A 317      33.143 -31.590  29.706  1.00  0.89           H  
ATOM   4847  HA  ARG A 317      30.381 -32.067  28.652  1.00  0.89           H  
ATOM   4848 1HB  ARG A 317      31.698 -29.521  29.568  1.00  0.89           H  
ATOM   4849 2HB  ARG A 317      30.072 -29.647  29.060  1.00  0.89           H  
ATOM   4850 1HG  ARG A 317      29.680 -31.232  30.973  1.00  0.89           H  
ATOM   4851 2HG  ARG A 317      31.296 -30.747  31.540  1.00  0.89           H  
ATOM   4852 1HD  ARG A 317      30.575 -28.422  31.444  1.00  0.89           H  
ATOM   4853 2HD  ARG A 317      28.939 -28.951  31.011  1.00  0.89           H  
ATOM   4854  HE  ARG A 317      30.042 -30.084  33.451  1.00  0.89           H  
ATOM   4855 1HH1 ARG A 317      28.087 -27.489  31.964  1.00  0.89           H  
ATOM   4856 2HH1 ARG A 317      27.349 -27.078  33.504  1.00  0.89           H  
ATOM   4857 1HH2 ARG A 317      29.016 -29.501  35.382  1.00  0.89           H  
ATOM   4858 2HH2 ARG A 317      27.849 -28.196  35.407  1.00  0.89           H  
ATOM   4859  N   TYR A 318      30.633 -31.061  26.378  1.00  0.77           N  
ATOM   4860  CA  TYR A 318      30.794 -30.564  25.017  1.00  0.77           C  
ATOM   4861  C   TYR A 318      29.750 -29.512  24.698  1.00  0.77           C  
ATOM   4862  O   TYR A 318      28.545 -29.799  24.770  1.00  0.77           O  
ATOM   4863  CB  TYR A 318      30.683 -31.721  24.039  1.00  0.77           C  
ATOM   4864  CG  TYR A 318      31.780 -32.710  24.208  1.00  0.77           C  
ATOM   4865  CD1 TYR A 318      31.702 -33.633  25.222  1.00  0.77           C  
ATOM   4866  CD2 TYR A 318      32.863 -32.711  23.356  1.00  0.77           C  
ATOM   4867  CE1 TYR A 318      32.709 -34.513  25.405  1.00  0.77           C  
ATOM   4868  CE2 TYR A 318      33.872 -33.622  23.543  1.00  0.77           C  
ATOM   4869  CZ  TYR A 318      33.791 -34.506  24.583  1.00  0.77           C  
ATOM   4870  OH  TYR A 318      34.791 -35.392  24.816  1.00  0.77           O  
ATOM   4871  H   TYR A 318      29.786 -31.573  26.618  1.00  0.77           H  
ATOM   4872  HA  TYR A 318      31.776 -30.104  24.923  1.00  0.77           H  
ATOM   4873 1HB  TYR A 318      29.730 -32.235  24.183  1.00  0.77           H  
ATOM   4874 2HB  TYR A 318      30.707 -31.345  23.018  1.00  0.77           H  
ATOM   4875  HD1 TYR A 318      30.849 -33.640  25.899  1.00  0.77           H  
ATOM   4876  HD2 TYR A 318      32.921 -31.985  22.545  1.00  0.77           H  
ATOM   4877  HE1 TYR A 318      32.669 -35.209  26.215  1.00  0.77           H  
ATOM   4878  HE2 TYR A 318      34.743 -33.630  22.883  1.00  0.77           H  
ATOM   4879  HH  TYR A 318      35.199 -35.637  23.976  1.00  0.77           H  
ATOM   4880  N   TYR A 319      30.222 -28.328  24.302  1.00  0.68           N  
ATOM   4881  CA  TYR A 319      29.359 -27.208  23.941  1.00  0.68           C  
ATOM   4882  C   TYR A 319      29.507 -26.752  22.493  1.00  0.68           C  
ATOM   4883  O   TYR A 319      30.607 -26.738  21.927  1.00  0.68           O  
ATOM   4884  CB  TYR A 319      29.608 -26.014  24.855  1.00  0.68           C  
ATOM   4885  CG  TYR A 319      29.134 -26.174  26.254  1.00  0.68           C  
ATOM   4886  CD1 TYR A 319      29.915 -26.779  27.220  1.00  0.68           C  
ATOM   4887  CD2 TYR A 319      27.891 -25.687  26.570  1.00  0.68           C  
ATOM   4888  CE1 TYR A 319      29.426 -26.896  28.507  1.00  0.68           C  
ATOM   4889  CE2 TYR A 319      27.402 -25.799  27.835  1.00  0.68           C  
ATOM   4890  CZ  TYR A 319      28.150 -26.404  28.813  1.00  0.68           C  
ATOM   4891  OH  TYR A 319      27.613 -26.505  30.092  1.00  0.68           O  
ATOM   4892  H   TYR A 319      31.236 -28.196  24.285  1.00  0.68           H  
ATOM   4893  HA  TYR A 319      28.332 -27.531  24.076  1.00  0.68           H  
ATOM   4894 1HB  TYR A 319      30.679 -25.821  24.890  1.00  0.68           H  
ATOM   4895 2HB  TYR A 319      29.127 -25.129  24.432  1.00  0.68           H  
ATOM   4896  HD1 TYR A 319      30.904 -27.158  26.963  1.00  0.68           H  
ATOM   4897  HD2 TYR A 319      27.291 -25.210  25.799  1.00  0.68           H  
ATOM   4898  HE1 TYR A 319      30.029 -27.363  29.269  1.00  0.68           H  
ATOM   4899  HE2 TYR A 319      26.412 -25.408  28.064  1.00  0.68           H  
ATOM   4900  HH  TYR A 319      26.754 -26.068  30.108  1.00  0.68           H  
ATOM   4901  N   ASN A 320      28.381 -26.334  21.923  1.00  0.63           N  
ATOM   4902  CA  ASN A 320      28.311 -25.843  20.557  1.00  0.63           C  
ATOM   4903  C   ASN A 320      27.871 -24.396  20.489  1.00  0.63           C  
ATOM   4904  O   ASN A 320      26.694 -24.070  20.656  1.00  0.63           O  
ATOM   4905  CB  ASN A 320      27.381 -26.702  19.752  1.00  0.63           C  
ATOM   4906  CG  ASN A 320      27.326 -26.372  18.346  1.00  0.63           C  
ATOM   4907  OD1 ASN A 320      27.531 -25.237  17.849  1.00  0.63           O  
ATOM   4908  ND2 ASN A 320      27.023 -27.399  17.636  1.00  0.63           N  
ATOM   4909  H   ASN A 320      27.523 -26.376  22.471  1.00  0.63           H  
ATOM   4910  HA  ASN A 320      29.307 -25.901  20.118  1.00  0.63           H  
ATOM   4911 1HB  ASN A 320      27.713 -27.719  19.829  1.00  0.63           H  
ATOM   4912 2HB  ASN A 320      26.384 -26.660  20.166  1.00  0.63           H  
ATOM   4913 1HD2 ASN A 320      26.942 -27.335  16.651  1.00  0.63           H  
ATOM   4914 2HD2 ASN A 320      26.859 -28.277  18.081  1.00  0.63           H  
ATOM   4915  N   ASP A 321      28.818 -23.525  20.226  1.00  0.60           N  
ATOM   4916  CA  ASP A 321      28.583 -22.107  20.162  1.00  0.60           C  
ATOM   4917  C   ASP A 321      28.910 -21.637  18.753  1.00  0.60           C  
ATOM   4918  O   ASP A 321      29.497 -20.571  18.577  1.00  0.60           O  
ATOM   4919  CB  ASP A 321      29.484 -21.377  21.147  1.00  0.60           C  
ATOM   4920  CG  ASP A 321      29.076 -19.983  21.449  1.00  0.60           C  
ATOM   4921  OD1 ASP A 321      27.889 -19.748  21.609  1.00  0.60           O  
ATOM   4922  OD2 ASP A 321      29.936 -19.125  21.474  1.00  0.60           O  
ATOM   4923  H   ASP A 321      29.778 -23.833  20.078  1.00  0.60           H  
ATOM   4924  HA  ASP A 321      27.538 -21.900  20.366  1.00  0.60           H  
ATOM   4925 1HB  ASP A 321      29.535 -21.938  22.071  1.00  0.60           H  
ATOM   4926 2HB  ASP A 321      30.467 -21.333  20.750  1.00  0.60           H  
ATOM   4927  N   SER A 322      28.513 -22.422  17.737  1.00  0.58           N  
ATOM   4928  CA  SER A 322      28.822 -22.109  16.335  1.00  0.58           C  
ATOM   4929  C   SER A 322      28.343 -20.727  15.867  1.00  0.58           C  
ATOM   4930  O   SER A 322      28.910 -20.167  14.931  1.00  0.58           O  
ATOM   4931  CB  SER A 322      28.237 -23.160  15.432  1.00  0.58           C  
ATOM   4932  OG  SER A 322      28.836 -24.384  15.665  1.00  0.58           O  
ATOM   4933  H   SER A 322      28.026 -23.295  17.950  1.00  0.58           H  
ATOM   4934  HA  SER A 322      29.906 -22.141  16.225  1.00  0.58           H  
ATOM   4935 1HB  SER A 322      27.179 -23.243  15.586  1.00  0.58           H  
ATOM   4936 2HB  SER A 322      28.390 -22.871  14.393  1.00  0.58           H  
ATOM   4937  HG  SER A 322      28.411 -24.728  16.468  1.00  0.58           H  
ATOM   4938  N   LYS A 323      27.320 -20.162  16.520  1.00  0.57           N  
ATOM   4939  CA  LYS A 323      26.842 -18.812  16.196  1.00  0.57           C  
ATOM   4940  C   LYS A 323      27.876 -17.748  16.580  1.00  0.57           C  
ATOM   4941  O   LYS A 323      27.841 -16.610  16.089  1.00  0.57           O  
ATOM   4942  CB  LYS A 323      25.517 -18.513  16.893  1.00  0.57           C  
ATOM   4943  CG  LYS A 323      24.361 -19.219  16.271  1.00  0.57           C  
ATOM   4944  CD  LYS A 323      23.075 -19.135  17.068  1.00  0.57           C  
ATOM   4945  CE  LYS A 323      22.486 -17.722  17.144  1.00  0.57           C  
ATOM   4946  NZ  LYS A 323      21.997 -17.227  15.812  1.00  0.57           N  
ATOM   4947  H   LYS A 323      26.859 -20.679  17.272  1.00  0.57           H  
ATOM   4948  HA  LYS A 323      26.685 -18.753  15.118  1.00  0.57           H  
ATOM   4949 1HB  LYS A 323      25.579 -18.821  17.939  1.00  0.57           H  
ATOM   4950 2HB  LYS A 323      25.322 -17.443  16.872  1.00  0.57           H  
ATOM   4951 1HG  LYS A 323      24.189 -18.774  15.297  1.00  0.57           H  
ATOM   4952 2HG  LYS A 323      24.631 -20.257  16.149  1.00  0.57           H  
ATOM   4953 1HD  LYS A 323      22.335 -19.796  16.607  1.00  0.57           H  
ATOM   4954 2HD  LYS A 323      23.265 -19.508  18.054  1.00  0.57           H  
ATOM   4955 1HE  LYS A 323      21.647 -17.739  17.840  1.00  0.57           H  
ATOM   4956 2HE  LYS A 323      23.242 -17.035  17.521  1.00  0.57           H  
ATOM   4957 1HZ  LYS A 323      21.587 -16.285  15.917  1.00  0.57           H  
ATOM   4958 2HZ  LYS A 323      22.765 -17.190  15.157  1.00  0.57           H  
ATOM   4959 3HZ  LYS A 323      21.283 -17.853  15.470  1.00  0.57           H  
ATOM   4960  N   GLY A 324      28.813 -18.107  17.461  1.00  0.57           N  
ATOM   4961  CA  GLY A 324      29.837 -17.208  17.968  1.00  0.57           C  
ATOM   4962  C   GLY A 324      30.916 -16.963  16.931  1.00  0.57           C  
ATOM   4963  O   GLY A 324      32.063 -17.381  17.096  1.00  0.57           O  
ATOM   4964  H   GLY A 324      28.832 -19.061  17.810  1.00  0.57           H  
ATOM   4965 1HA  GLY A 324      29.365 -16.271  18.226  1.00  0.57           H  
ATOM   4966 2HA  GLY A 324      30.275 -17.626  18.878  1.00  0.57           H  
ATOM   4967  N   THR A 325      30.517 -16.235  15.889  1.00  0.57           N  
ATOM   4968  CA  THR A 325      31.282 -15.939  14.686  1.00  0.57           C  
ATOM   4969  C   THR A 325      32.064 -14.634  14.723  1.00  0.57           C  
ATOM   4970  O   THR A 325      32.451 -14.095  13.684  1.00  0.57           O  
ATOM   4971  CB  THR A 325      30.352 -15.959  13.462  1.00  0.57           C  
ATOM   4972  OG1 THR A 325      29.267 -15.040  13.656  1.00  0.57           O  
ATOM   4973  CG2 THR A 325      29.807 -17.370  13.221  1.00  0.57           C  
ATOM   4974  H   THR A 325      29.541 -15.946  15.911  1.00  0.57           H  
ATOM   4975  HA  THR A 325      32.003 -16.742  14.559  1.00  0.57           H  
ATOM   4976  HB  THR A 325      30.919 -15.647  12.589  1.00  0.57           H  
ATOM   4977  HG1 THR A 325      28.710 -15.363  14.394  1.00  0.57           H  
ATOM   4978 1HG2 THR A 325      29.163 -17.369  12.344  1.00  0.57           H  
ATOM   4979 2HG2 THR A 325      30.636 -18.060  13.061  1.00  0.57           H  
ATOM   4980 3HG2 THR A 325      29.239 -17.693  14.081  1.00  0.57           H  
ATOM   4981  N   ASN A 326      32.272 -14.116  15.922  1.00  0.58           N  
ATOM   4982  CA  ASN A 326      33.079 -12.917  16.119  1.00  0.58           C  
ATOM   4983  C   ASN A 326      33.750 -12.969  17.475  1.00  0.58           C  
ATOM   4984  O   ASN A 326      33.337 -13.722  18.365  1.00  0.58           O  
ATOM   4985  CB  ASN A 326      32.269 -11.637  15.969  1.00  0.58           C  
ATOM   4986  CG  ASN A 326      31.218 -11.454  16.987  1.00  0.58           C  
ATOM   4987  OD1 ASN A 326      31.475 -11.059  18.152  1.00  0.58           O  
ATOM   4988  ND2 ASN A 326      30.005 -11.738  16.586  1.00  0.58           N  
ATOM   4989  H   ASN A 326      31.893 -14.607  16.715  1.00  0.58           H  
ATOM   4990  HA  ASN A 326      33.877 -12.902  15.372  1.00  0.58           H  
ATOM   4991 1HB  ASN A 326      32.934 -10.781  16.035  1.00  0.58           H  
ATOM   4992 2HB  ASN A 326      31.805 -11.611  14.980  1.00  0.58           H  
ATOM   4993 1HD2 ASN A 326      29.221 -11.652  17.215  1.00  0.58           H  
ATOM   4994 2HD2 ASN A 326      29.845 -12.034  15.641  1.00  0.58           H  
ATOM   4995  N   VAL A 327      34.738 -12.114  17.651  1.00  0.59           N  
ATOM   4996  CA  VAL A 327      35.504 -12.039  18.887  1.00  0.59           C  
ATOM   4997  C   VAL A 327      34.659 -11.709  20.108  1.00  0.59           C  
ATOM   4998  O   VAL A 327      34.935 -12.196  21.205  1.00  0.59           O  
ATOM   4999  CB  VAL A 327      36.647 -11.030  18.716  1.00  0.59           C  
ATOM   5000  CG1 VAL A 327      37.341 -10.734  20.047  1.00  0.59           C  
ATOM   5001  CG2 VAL A 327      37.634 -11.629  17.721  1.00  0.59           C  
ATOM   5002  H   VAL A 327      34.993 -11.498  16.871  1.00  0.59           H  
ATOM   5003  HA  VAL A 327      35.959 -13.016  19.049  1.00  0.59           H  
ATOM   5004  HB  VAL A 327      36.248 -10.091  18.322  1.00  0.59           H  
ATOM   5005 1HG1 VAL A 327      38.153 -10.024  19.875  1.00  0.59           H  
ATOM   5006 2HG1 VAL A 327      36.623 -10.307  20.746  1.00  0.59           H  
ATOM   5007 3HG1 VAL A 327      37.735 -11.628  20.456  1.00  0.59           H  
ATOM   5008 1HG2 VAL A 327      38.443 -10.938  17.552  1.00  0.59           H  
ATOM   5009 2HG2 VAL A 327      38.018 -12.554  18.128  1.00  0.59           H  
ATOM   5010 3HG2 VAL A 327      37.133 -11.829  16.773  1.00  0.59           H  
ATOM   5011  N   GLY A 328      33.671 -10.832  19.958  1.00  0.60           N  
ATOM   5012  CA  GLY A 328      32.847 -10.451  21.091  1.00  0.60           C  
ATOM   5013  C   GLY A 328      32.127 -11.679  21.621  1.00  0.60           C  
ATOM   5014  O   GLY A 328      32.155 -11.973  22.820  1.00  0.60           O  
ATOM   5015  H   GLY A 328      33.407 -10.502  19.032  1.00  0.60           H  
ATOM   5016 1HA  GLY A 328      33.468 -10.013  21.871  1.00  0.60           H  
ATOM   5017 2HA  GLY A 328      32.122  -9.698  20.778  1.00  0.60           H  
ATOM   5018  N   ALA A 329      31.469 -12.387  20.705  1.00  0.61           N  
ATOM   5019  CA  ALA A 329      30.697 -13.574  21.021  1.00  0.61           C  
ATOM   5020  C   ALA A 329      31.533 -14.675  21.641  1.00  0.61           C  
ATOM   5021  O   ALA A 329      31.125 -15.265  22.645  1.00  0.61           O  
ATOM   5022  CB  ALA A 329      30.076 -14.116  19.758  1.00  0.61           C  
ATOM   5023  H   ALA A 329      31.504 -12.058  19.744  1.00  0.61           H  
ATOM   5024  HA  ALA A 329      29.920 -13.291  21.728  1.00  0.61           H  
ATOM   5025 1HB  ALA A 329      29.496 -14.975  20.012  1.00  0.61           H  
ATOM   5026 2HB  ALA A 329      29.454 -13.382  19.297  1.00  0.61           H  
ATOM   5027 3HB  ALA A 329      30.869 -14.396  19.066  1.00  0.61           H  
ATOM   5028  N   THR A 330      32.722 -14.918  21.090  1.00  0.63           N  
ATOM   5029  CA  THR A 330      33.581 -15.948  21.652  1.00  0.63           C  
ATOM   5030  C   THR A 330      34.031 -15.569  23.036  1.00  0.63           C  
ATOM   5031  O   THR A 330      34.004 -16.387  23.953  1.00  0.63           O  
ATOM   5032  CB  THR A 330      34.787 -16.238  20.770  1.00  0.63           C  
ATOM   5033  OG1 THR A 330      34.351 -16.770  19.521  1.00  0.63           O  
ATOM   5034  CG2 THR A 330      35.727 -17.208  21.431  1.00  0.63           C  
ATOM   5035  H   THR A 330      33.022 -14.404  20.259  1.00  0.63           H  
ATOM   5036  HA  THR A 330      33.001 -16.864  21.732  1.00  0.63           H  
ATOM   5037  HB  THR A 330      35.298 -15.302  20.580  1.00  0.63           H  
ATOM   5038  HG1 THR A 330      34.429 -17.764  19.530  1.00  0.63           H  
ATOM   5039 1HG2 THR A 330      36.574 -17.371  20.783  1.00  0.63           H  
ATOM   5040 2HG2 THR A 330      36.057 -16.794  22.367  1.00  0.63           H  
ATOM   5041 3HG2 THR A 330      35.214 -18.150  21.610  1.00  0.63           H  
ATOM   5042  N   LEU A 331      34.437 -14.320  23.211  1.00  0.65           N  
ATOM   5043  CA  LEU A 331      34.904 -13.897  24.506  1.00  0.65           C  
ATOM   5044  C   LEU A 331      33.774 -14.089  25.518  1.00  0.65           C  
ATOM   5045  O   LEU A 331      33.985 -14.647  26.597  1.00  0.65           O  
ATOM   5046  CB  LEU A 331      35.367 -12.440  24.418  1.00  0.65           C  
ATOM   5047  CG  LEU A 331      35.942 -11.831  25.650  1.00  0.65           C  
ATOM   5048  CD1 LEU A 331      37.136 -12.642  26.064  1.00  0.65           C  
ATOM   5049  CD2 LEU A 331      36.379 -10.399  25.332  1.00  0.65           C  
ATOM   5050  H   LEU A 331      34.444 -13.651  22.439  1.00  0.65           H  
ATOM   5051  HA  LEU A 331      35.746 -14.519  24.800  1.00  0.65           H  
ATOM   5052 1HB  LEU A 331      36.100 -12.352  23.630  1.00  0.65           H  
ATOM   5053 2HB  LEU A 331      34.506 -11.835  24.128  1.00  0.65           H  
ATOM   5054  HG  LEU A 331      35.207 -11.838  26.460  1.00  0.65           H  
ATOM   5055 1HD1 LEU A 331      37.577 -12.203  26.958  1.00  0.65           H  
ATOM   5056 2HD1 LEU A 331      36.817 -13.662  26.275  1.00  0.65           H  
ATOM   5057 3HD1 LEU A 331      37.868 -12.643  25.268  1.00  0.65           H  
ATOM   5058 1HD2 LEU A 331      36.820  -9.949  26.223  1.00  0.65           H  
ATOM   5059 2HD2 LEU A 331      37.120 -10.417  24.528  1.00  0.65           H  
ATOM   5060 3HD2 LEU A 331      35.514  -9.816  25.018  1.00  0.65           H  
ATOM   5061  N   ALA A 332      32.552 -13.671  25.151  1.00  0.68           N  
ATOM   5062  CA  ALA A 332      31.413 -13.830  26.043  1.00  0.68           C  
ATOM   5063  C   ALA A 332      31.153 -15.293  26.373  1.00  0.68           C  
ATOM   5064  O   ALA A 332      30.885 -15.625  27.527  1.00  0.68           O  
ATOM   5065  CB  ALA A 332      30.166 -13.243  25.408  1.00  0.68           C  
ATOM   5066  H   ALA A 332      32.418 -13.214  24.249  1.00  0.68           H  
ATOM   5067  HA  ALA A 332      31.635 -13.303  26.970  1.00  0.68           H  
ATOM   5068 1HB  ALA A 332      29.325 -13.347  26.093  1.00  0.68           H  
ATOM   5069 2HB  ALA A 332      30.333 -12.190  25.187  1.00  0.68           H  
ATOM   5070 3HB  ALA A 332      29.950 -13.776  24.484  1.00  0.68           H  
ATOM   5071  N   ALA A 333      31.254 -16.183  25.379  1.00  0.72           N  
ATOM   5072  CA  ALA A 333      31.028 -17.603  25.613  1.00  0.72           C  
ATOM   5073  C   ALA A 333      32.056 -18.186  26.556  1.00  0.72           C  
ATOM   5074  O   ALA A 333      31.723 -18.964  27.456  1.00  0.72           O  
ATOM   5075  CB  ALA A 333      31.073 -18.361  24.313  1.00  0.72           C  
ATOM   5076  H   ALA A 333      31.463 -15.867  24.430  1.00  0.72           H  
ATOM   5077  HA  ALA A 333      30.043 -17.718  26.062  1.00  0.72           H  
ATOM   5078 1HB  ALA A 333      30.877 -19.417  24.490  1.00  0.72           H  
ATOM   5079 2HB  ALA A 333      30.319 -17.960  23.636  1.00  0.72           H  
ATOM   5080 3HB  ALA A 333      32.056 -18.250  23.858  1.00  0.72           H  
ATOM   5081  N   ILE A 334      33.311 -17.766  26.392  1.00  0.78           N  
ATOM   5082  CA  ILE A 334      34.381 -18.268  27.232  1.00  0.78           C  
ATOM   5083  C   ILE A 334      34.161 -17.817  28.669  1.00  0.78           C  
ATOM   5084  O   ILE A 334      34.246 -18.632  29.588  1.00  0.78           O  
ATOM   5085  CB  ILE A 334      35.768 -17.784  26.756  1.00  0.78           C  
ATOM   5086  CG1 ILE A 334      36.161 -18.383  25.387  1.00  0.78           C  
ATOM   5087  CG2 ILE A 334      36.791 -18.174  27.781  1.00  0.78           C  
ATOM   5088  CD1 ILE A 334      37.379 -17.677  24.774  1.00  0.78           C  
ATOM   5089  H   ILE A 334      33.530 -17.114  25.637  1.00  0.78           H  
ATOM   5090  HA  ILE A 334      34.365 -19.355  27.203  1.00  0.78           H  
ATOM   5091  HB  ILE A 334      35.754 -16.695  26.649  1.00  0.78           H  
ATOM   5092 1HG1 ILE A 334      36.395 -19.440  25.509  1.00  0.78           H  
ATOM   5093 2HG1 ILE A 334      35.321 -18.298  24.704  1.00  0.78           H  
ATOM   5094 1HG2 ILE A 334      37.773 -17.824  27.475  1.00  0.78           H  
ATOM   5095 2HG2 ILE A 334      36.511 -17.718  28.724  1.00  0.78           H  
ATOM   5096 3HG2 ILE A 334      36.812 -19.257  27.890  1.00  0.78           H  
ATOM   5097 1HD1 ILE A 334      37.620 -18.123  23.816  1.00  0.78           H  
ATOM   5098 2HD1 ILE A 334      37.149 -16.621  24.632  1.00  0.78           H  
ATOM   5099 3HD1 ILE A 334      38.233 -17.775  25.444  1.00  0.78           H  
ATOM   5100  N   ASP A 335      33.853 -16.529  28.867  1.00  0.86           N  
ATOM   5101  CA  ASP A 335      33.625 -15.995  30.209  1.00  0.86           C  
ATOM   5102  C   ASP A 335      32.340 -16.541  30.833  1.00  0.86           C  
ATOM   5103  O   ASP A 335      32.283 -16.829  32.032  1.00  0.86           O  
ATOM   5104  CB  ASP A 335      33.542 -14.470  30.172  1.00  0.86           C  
ATOM   5105  CG  ASP A 335      34.869 -13.798  29.886  1.00  0.86           C  
ATOM   5106  OD1 ASP A 335      35.877 -14.463  29.926  1.00  0.86           O  
ATOM   5107  OD2 ASP A 335      34.872 -12.612  29.677  1.00  0.86           O  
ATOM   5108  H   ASP A 335      33.792 -15.902  28.062  1.00  0.86           H  
ATOM   5109  HA  ASP A 335      34.465 -16.287  30.840  1.00  0.86           H  
ATOM   5110 1HB  ASP A 335      32.832 -14.176  29.391  1.00  0.86           H  
ATOM   5111 2HB  ASP A 335      33.154 -14.102  31.121  1.00  0.86           H  
ATOM   5112  N   GLY A 336      31.305 -16.702  30.014  1.00  0.96           N  
ATOM   5113  CA  GLY A 336      30.027 -17.215  30.467  1.00  0.96           C  
ATOM   5114  C   GLY A 336      30.222 -18.598  31.051  1.00  0.96           C  
ATOM   5115  O   GLY A 336      29.842 -18.854  32.197  1.00  0.96           O  
ATOM   5116  H   GLY A 336      31.391 -16.440  29.038  1.00  0.96           H  
ATOM   5117 1HA  GLY A 336      29.604 -16.545  31.213  1.00  0.96           H  
ATOM   5118 2HA  GLY A 336      29.338 -17.257  29.626  1.00  0.96           H  
ATOM   5119  N   LEU A 337      30.815 -19.489  30.252  1.00  1.09           N  
ATOM   5120  CA  LEU A 337      31.087 -20.851  30.674  1.00  1.09           C  
ATOM   5121  C   LEU A 337      32.156 -20.878  31.764  1.00  1.09           C  
ATOM   5122  O   LEU A 337      32.074 -21.665  32.703  1.00  1.09           O  
ATOM   5123  CB  LEU A 337      31.476 -21.686  29.453  1.00  1.09           C  
ATOM   5124  CG  LEU A 337      30.274 -21.902  28.453  1.00  1.09           C  
ATOM   5125  CD1 LEU A 337      30.744 -22.587  27.210  1.00  1.09           C  
ATOM   5126  CD2 LEU A 337      29.186 -22.721  29.123  1.00  1.09           C  
ATOM   5127  H   LEU A 337      31.102 -19.211  29.311  1.00  1.09           H  
ATOM   5128  HA  LEU A 337      30.174 -21.270  31.078  1.00  1.09           H  
ATOM   5129 1HB  LEU A 337      32.271 -21.161  28.916  1.00  1.09           H  
ATOM   5130 2HB  LEU A 337      31.849 -22.648  29.775  1.00  1.09           H  
ATOM   5131  HG  LEU A 337      29.871 -20.926  28.168  1.00  1.09           H  
ATOM   5132 1HD1 LEU A 337      29.904 -22.714  26.523  1.00  1.09           H  
ATOM   5133 2HD1 LEU A 337      31.498 -21.967  26.748  1.00  1.09           H  
ATOM   5134 3HD1 LEU A 337      31.160 -23.563  27.458  1.00  1.09           H  
ATOM   5135 1HD2 LEU A 337      28.354 -22.852  28.430  1.00  1.09           H  
ATOM   5136 2HD2 LEU A 337      29.583 -23.685  29.387  1.00  1.09           H  
ATOM   5137 3HD2 LEU A 337      28.838 -22.209  30.020  1.00  1.09           H  
ATOM   5138  N   GLY A 338      33.138 -19.972  31.683  1.00  1.26           N  
ATOM   5139  CA  GLY A 338      34.199 -19.884  32.680  1.00  1.26           C  
ATOM   5140  C   GLY A 338      33.628 -19.627  34.076  1.00  1.26           C  
ATOM   5141  O   GLY A 338      34.168 -20.102  35.078  1.00  1.26           O  
ATOM   5142  H   GLY A 338      33.193 -19.339  30.893  1.00  1.26           H  
ATOM   5143 1HA  GLY A 338      34.779 -20.803  32.679  1.00  1.26           H  
ATOM   5144 2HA  GLY A 338      34.871 -19.073  32.402  1.00  1.26           H  
ATOM   5145  N   ALA A 339      32.525 -18.869  34.136  1.00  1.47           N  
ATOM   5146  CA  ALA A 339      31.839 -18.592  35.388  1.00  1.47           C  
ATOM   5147  C   ALA A 339      30.832 -19.700  35.748  1.00  1.47           C  
ATOM   5148  O   ALA A 339      30.734 -20.108  36.906  1.00  1.47           O  
ATOM   5149  CB  ALA A 339      31.116 -17.259  35.280  1.00  1.47           C  
ATOM   5150  H   ALA A 339      32.175 -18.445  33.277  1.00  1.47           H  
ATOM   5151  HA  ALA A 339      32.583 -18.542  36.181  1.00  1.47           H  
ATOM   5152 1HB  ALA A 339      30.619 -17.032  36.220  1.00  1.47           H  
ATOM   5153 2HB  ALA A 339      31.836 -16.475  35.047  1.00  1.47           H  
ATOM   5154 3HB  ALA A 339      30.375 -17.317  34.478  1.00  1.47           H  
ATOM   5155  N   ALA A 340      30.054 -20.157  34.757  1.00  1.71           N  
ATOM   5156  CA  ALA A 340      29.009 -21.172  34.940  1.00  1.71           C  
ATOM   5157  C   ALA A 340      29.529 -22.550  35.360  1.00  1.71           C  
ATOM   5158  O   ALA A 340      28.873 -23.272  36.116  1.00  1.71           O  
ATOM   5159  CB  ALA A 340      28.229 -21.336  33.646  1.00  1.71           C  
ATOM   5160  H   ALA A 340      30.176 -19.776  33.821  1.00  1.71           H  
ATOM   5161  HA  ALA A 340      28.339 -20.814  35.721  1.00  1.71           H  
ATOM   5162 1HB  ALA A 340      27.426 -22.054  33.793  1.00  1.71           H  
ATOM   5163 2HB  ALA A 340      27.811 -20.376  33.347  1.00  1.71           H  
ATOM   5164 3HB  ALA A 340      28.895 -21.694  32.878  1.00  1.71           H  
ATOM   5165  N   ILE A 341      30.685 -22.920  34.831  1.00  1.96           N  
ATOM   5166  CA  ILE A 341      31.290 -24.228  35.018  1.00  1.96           C  
ATOM   5167  C   ILE A 341      32.589 -24.096  35.781  1.00  1.96           C  
ATOM   5168  O   ILE A 341      33.408 -23.246  35.451  1.00  1.96           O  
ATOM   5169  CB  ILE A 341      31.615 -24.855  33.656  1.00  1.96           C  
ATOM   5170  CG1 ILE A 341      30.409 -24.976  32.839  1.00  1.96           C  
ATOM   5171  CG2 ILE A 341      32.219 -26.245  33.847  1.00  1.96           C  
ATOM   5172  CD1 ILE A 341      30.738 -25.319  31.441  1.00  1.96           C  
ATOM   5173  H   ILE A 341      31.170 -22.273  34.213  1.00  1.96           H  
ATOM   5174  HA  ILE A 341      30.608 -24.865  35.578  1.00  1.96           H  
ATOM   5175  HB  ILE A 341      32.292 -24.213  33.118  1.00  1.96           H  
ATOM   5176 1HG1 ILE A 341      29.779 -25.729  33.259  1.00  1.96           H  
ATOM   5177 2HG1 ILE A 341      29.872 -24.032  32.836  1.00  1.96           H  
ATOM   5178 1HG2 ILE A 341      32.430 -26.674  32.889  1.00  1.96           H  
ATOM   5179 2HG2 ILE A 341      33.137 -26.181  34.416  1.00  1.96           H  
ATOM   5180 3HG2 ILE A 341      31.507 -26.879  34.374  1.00  1.96           H  
ATOM   5181 1HD1 ILE A 341      29.827 -25.394  30.887  1.00  1.96           H  
ATOM   5182 2HD1 ILE A 341      31.364 -24.540  31.018  1.00  1.96           H  
ATOM   5183 3HD1 ILE A 341      31.266 -26.257  31.407  1.00  1.96           H  
ATOM   5184  N   GLU A 342      32.844 -24.950  36.766  1.00  2.16           N  
ATOM   5185  CA  GLU A 342      34.112 -24.825  37.483  1.00  2.16           C  
ATOM   5186  C   GLU A 342      35.282 -25.424  36.684  1.00  2.16           C  
ATOM   5187  O   GLU A 342      35.915 -26.399  37.088  1.00  2.16           O  
ATOM   5188  CB  GLU A 342      34.019 -25.519  38.839  1.00  2.16           C  
ATOM   5189  CG  GLU A 342      32.998 -24.923  39.802  1.00  2.16           C  
ATOM   5190  CD  GLU A 342      32.977 -25.648  41.133  1.00  2.16           C  
ATOM   5191  OE1 GLU A 342      33.247 -26.839  41.151  1.00  2.16           O  
ATOM   5192  OE2 GLU A 342      32.722 -25.018  42.132  1.00  2.16           O  
ATOM   5193  H   GLU A 342      32.169 -25.656  37.023  1.00  2.16           H  
ATOM   5194  HA  GLU A 342      34.316 -23.764  37.641  1.00  2.16           H  
ATOM   5195 1HB  GLU A 342      33.767 -26.568  38.691  1.00  2.16           H  
ATOM   5196 2HB  GLU A 342      34.995 -25.486  39.328  1.00  2.16           H  
ATOM   5197 1HG  GLU A 342      33.241 -23.875  39.974  1.00  2.16           H  
ATOM   5198 2HG  GLU A 342      32.009 -24.970  39.344  1.00  2.16           H  
ATOM   5199  N   VAL A 343      35.597 -24.766  35.565  1.00  2.24           N  
ATOM   5200  CA  VAL A 343      36.628 -25.167  34.612  1.00  2.24           C  
ATOM   5201  C   VAL A 343      37.997 -25.020  35.228  1.00  2.24           C  
ATOM   5202  O   VAL A 343      38.959 -25.648  34.813  1.00  2.24           O  
ATOM   5203  CB  VAL A 343      36.559 -24.313  33.331  1.00  2.24           C  
ATOM   5204  CG1 VAL A 343      35.230 -24.477  32.670  1.00  2.24           C  
ATOM   5205  CG2 VAL A 343      36.788 -22.842  33.649  1.00  2.24           C  
ATOM   5206  H   VAL A 343      35.024 -23.956  35.354  1.00  2.24           H  
ATOM   5207  HA  VAL A 343      36.470 -26.212  34.344  1.00  2.24           H  
ATOM   5208  HB  VAL A 343      37.313 -24.660  32.657  1.00  2.24           H  
ATOM   5209 1HG1 VAL A 343      35.191 -23.891  31.752  1.00  2.24           H  
ATOM   5210 2HG1 VAL A 343      35.075 -25.520  32.445  1.00  2.24           H  
ATOM   5211 3HG1 VAL A 343      34.477 -24.129  33.349  1.00  2.24           H  
ATOM   5212 1HG2 VAL A 343      36.742 -22.273  32.725  1.00  2.24           H  
ATOM   5213 2HG2 VAL A 343      36.007 -22.488  34.336  1.00  2.24           H  
ATOM   5214 3HG2 VAL A 343      37.763 -22.702  34.101  1.00  2.24           H  
ATOM   5215  N   LYS A 344      38.061 -24.215  36.270  1.00  2.13           N  
ATOM   5216  CA  LYS A 344      39.262 -23.926  37.021  1.00  2.13           C  
ATOM   5217  C   LYS A 344      39.836 -25.187  37.675  1.00  2.13           C  
ATOM   5218  O   LYS A 344      41.011 -25.225  38.038  1.00  2.13           O  
ATOM   5219  CB  LYS A 344      38.924 -22.863  38.053  1.00  2.13           C  
ATOM   5220  CG  LYS A 344      38.574 -21.515  37.409  1.00  2.13           C  
ATOM   5221  CD  LYS A 344      38.193 -20.465  38.435  1.00  2.13           C  
ATOM   5222  CE  LYS A 344      37.808 -19.151  37.757  1.00  2.13           C  
ATOM   5223  NZ  LYS A 344      37.396 -18.115  38.745  1.00  2.13           N  
ATOM   5224  H   LYS A 344      37.206 -23.754  36.543  1.00  2.13           H  
ATOM   5225  HA  LYS A 344      40.012 -23.531  36.334  1.00  2.13           H  
ATOM   5226 1HB  LYS A 344      38.075 -23.193  38.655  1.00  2.13           H  
ATOM   5227 2HB  LYS A 344      39.771 -22.718  38.723  1.00  2.13           H  
ATOM   5228 1HG  LYS A 344      39.430 -21.156  36.833  1.00  2.13           H  
ATOM   5229 2HG  LYS A 344      37.734 -21.655  36.724  1.00  2.13           H  
ATOM   5230 1HD  LYS A 344      37.345 -20.821  39.022  1.00  2.13           H  
ATOM   5231 2HD  LYS A 344      39.031 -20.287  39.109  1.00  2.13           H  
ATOM   5232 1HE  LYS A 344      38.659 -18.779  37.185  1.00  2.13           H  
ATOM   5233 2HE  LYS A 344      36.977 -19.335  37.073  1.00  2.13           H  
ATOM   5234 1HZ  LYS A 344      37.147 -17.266  38.256  1.00  2.13           H  
ATOM   5235 2HZ  LYS A 344      36.598 -18.450  39.268  1.00  2.13           H  
ATOM   5236 3HZ  LYS A 344      38.160 -17.927  39.380  1.00  2.13           H  
ATOM   5237  N   LYS A 345      38.996 -26.216  37.844  1.00  1.88           N  
ATOM   5238  CA  LYS A 345      39.419 -27.477  38.432  1.00  1.88           C  
ATOM   5239  C   LYS A 345      39.931 -28.465  37.373  1.00  1.88           C  
ATOM   5240  O   LYS A 345      40.350 -29.576  37.708  1.00  1.88           O  
ATOM   5241  CB  LYS A 345      38.261 -28.090  39.207  1.00  1.88           C  
ATOM   5242  CG  LYS A 345      37.841 -27.270  40.427  1.00  1.88           C  
ATOM   5243  CD  LYS A 345      36.667 -27.906  41.159  1.00  1.88           C  
ATOM   5244  CE  LYS A 345      36.289 -27.105  42.406  1.00  1.88           C  
ATOM   5245  NZ  LYS A 345      35.086 -27.662  43.081  1.00  1.88           N  
ATOM   5246  H   LYS A 345      38.025 -26.142  37.535  1.00  1.88           H  
ATOM   5247  HA  LYS A 345      40.236 -27.278  39.123  1.00  1.88           H  
ATOM   5248 1HB  LYS A 345      37.391 -28.175  38.549  1.00  1.88           H  
ATOM   5249 2HB  LYS A 345      38.526 -29.092  39.539  1.00  1.88           H  
ATOM   5250 1HG  LYS A 345      38.682 -27.175  41.112  1.00  1.88           H  
ATOM   5251 2HG  LYS A 345      37.547 -26.272  40.097  1.00  1.88           H  
ATOM   5252 1HD  LYS A 345      35.798 -27.940  40.491  1.00  1.88           H  
ATOM   5253 2HD  LYS A 345      36.923 -28.923  41.450  1.00  1.88           H  
ATOM   5254 1HE  LYS A 345      37.125 -27.120  43.102  1.00  1.88           H  
ATOM   5255 2HE  LYS A 345      36.080 -26.072  42.120  1.00  1.88           H  
ATOM   5256 1HZ  LYS A 345      34.862 -27.105  43.887  1.00  1.88           H  
ATOM   5257 2HZ  LYS A 345      34.302 -27.619  42.419  1.00  1.88           H  
ATOM   5258 3HZ  LYS A 345      35.248 -28.615  43.358  1.00  1.88           H  
ATOM   5259  N   GLY A 346      39.864 -28.078  36.098  1.00  1.55           N  
ATOM   5260  CA  GLY A 346      40.280 -28.920  34.981  1.00  1.55           C  
ATOM   5261  C   GLY A 346      40.859 -28.063  33.859  1.00  1.55           C  
ATOM   5262  O   GLY A 346      41.563 -27.080  34.107  1.00  1.55           O  
ATOM   5263  H   GLY A 346      39.523 -27.148  35.866  1.00  1.55           H  
ATOM   5264 1HA  GLY A 346      41.026 -29.638  35.317  1.00  1.55           H  
ATOM   5265 2HA  GLY A 346      39.428 -29.491  34.604  1.00  1.55           H  
ATOM   5266  N   LYS A 347      40.595 -28.461  32.623  1.00  1.23           N  
ATOM   5267  CA  LYS A 347      41.104 -27.757  31.454  1.00  1.23           C  
ATOM   5268  C   LYS A 347      39.996 -27.468  30.437  1.00  1.23           C  
ATOM   5269  O   LYS A 347      38.997 -28.198  30.377  1.00  1.23           O  
ATOM   5270  CB  LYS A 347      42.183 -28.605  30.789  1.00  1.23           C  
ATOM   5271  CG  LYS A 347      43.385 -28.907  31.677  1.00  1.23           C  
ATOM   5272  CD  LYS A 347      44.482 -29.647  30.908  1.00  1.23           C  
ATOM   5273  CE  LYS A 347      45.682 -29.943  31.801  1.00  1.23           C  
ATOM   5274  NZ  LYS A 347      46.761 -30.664  31.066  1.00  1.23           N  
ATOM   5275  H   LYS A 347      40.057 -29.318  32.488  1.00  1.23           H  
ATOM   5276  HA  LYS A 347      41.529 -26.804  31.771  1.00  1.23           H  
ATOM   5277 1HB  LYS A 347      41.756 -29.558  30.479  1.00  1.23           H  
ATOM   5278 2HB  LYS A 347      42.537 -28.102  29.892  1.00  1.23           H  
ATOM   5279 1HG  LYS A 347      43.760 -28.004  32.138  1.00  1.23           H  
ATOM   5280 2HG  LYS A 347      43.050 -29.570  32.474  1.00  1.23           H  
ATOM   5281 1HD  LYS A 347      44.077 -30.592  30.532  1.00  1.23           H  
ATOM   5282 2HD  LYS A 347      44.806 -29.051  30.058  1.00  1.23           H  
ATOM   5283 1HE  LYS A 347      46.080 -29.003  32.182  1.00  1.23           H  
ATOM   5284 2HE  LYS A 347      45.356 -30.556  32.641  1.00  1.23           H  
ATOM   5285 1HZ  LYS A 347      47.534 -30.841  31.691  1.00  1.23           H  
ATOM   5286 2HZ  LYS A 347      46.404 -31.543  30.716  1.00  1.23           H  
ATOM   5287 3HZ  LYS A 347      47.077 -30.099  30.292  1.00  1.23           H  
ATOM   5288  N   VAL A 348      40.189 -26.432  29.619  1.00  0.97           N  
ATOM   5289  CA  VAL A 348      39.252 -26.185  28.531  1.00  0.97           C  
ATOM   5290  C   VAL A 348      39.964 -26.284  27.185  1.00  0.97           C  
ATOM   5291  O   VAL A 348      41.100 -25.794  27.006  1.00  0.97           O  
ATOM   5292  CB  VAL A 348      38.525 -24.815  28.645  1.00  0.97           C  
ATOM   5293  CG1 VAL A 348      37.558 -24.619  27.455  1.00  0.97           C  
ATOM   5294  CG2 VAL A 348      37.823 -24.735  29.958  1.00  0.97           C  
ATOM   5295  H   VAL A 348      40.990 -25.830  29.749  1.00  0.97           H  
ATOM   5296  HA  VAL A 348      38.484 -26.951  28.561  1.00  0.97           H  
ATOM   5297  HB  VAL A 348      39.214 -24.035  28.591  1.00  0.97           H  
ATOM   5298 1HG1 VAL A 348      37.068 -23.653  27.547  1.00  0.97           H  
ATOM   5299 2HG1 VAL A 348      38.105 -24.647  26.517  1.00  0.97           H  
ATOM   5300 3HG1 VAL A 348      36.805 -25.410  27.460  1.00  0.97           H  
ATOM   5301 1HG2 VAL A 348      37.329 -23.770  30.046  1.00  0.97           H  
ATOM   5302 2HG2 VAL A 348      37.101 -25.520  30.042  1.00  0.97           H  
ATOM   5303 3HG2 VAL A 348      38.562 -24.837  30.750  1.00  0.97           H  
ATOM   5304  N   ALA A 349      39.305 -27.010  26.282  1.00  0.79           N  
ATOM   5305  CA  ALA A 349      39.721 -27.188  24.904  1.00  0.79           C  
ATOM   5306  C   ALA A 349      38.797 -26.345  24.033  1.00  0.79           C  
ATOM   5307  O   ALA A 349      37.589 -26.575  24.008  1.00  0.79           O  
ATOM   5308  CB  ALA A 349      39.671 -28.645  24.500  1.00  0.79           C  
ATOM   5309  H   ALA A 349      38.415 -27.416  26.570  1.00  0.79           H  
ATOM   5310  HA  ALA A 349      40.736 -26.821  24.794  1.00  0.79           H  
ATOM   5311 1HB  ALA A 349      39.985 -28.742  23.463  1.00  0.79           H  
ATOM   5312 2HB  ALA A 349      40.337 -29.227  25.137  1.00  0.79           H  
ATOM   5313 3HB  ALA A 349      38.663 -29.009  24.607  1.00  0.79           H  
ATOM   5314  N   LEU A 350      39.356 -25.337  23.395  1.00  0.67           N  
ATOM   5315  CA  LEU A 350      38.598 -24.381  22.591  1.00  0.67           C  
ATOM   5316  C   LEU A 350      38.886 -24.500  21.107  1.00  0.67           C  
ATOM   5317  O   LEU A 350      40.048 -24.526  20.709  1.00  0.67           O  
ATOM   5318  CB  LEU A 350      38.923 -22.965  23.068  1.00  0.67           C  
ATOM   5319  CG  LEU A 350      38.390 -21.786  22.247  1.00  0.67           C  
ATOM   5320  CD1 LEU A 350      36.878 -21.692  22.311  1.00  0.67           C  
ATOM   5321  CD2 LEU A 350      39.048 -20.516  22.774  1.00  0.67           C  
ATOM   5322  H   LEU A 350      40.368 -25.222  23.476  1.00  0.67           H  
ATOM   5323  HA  LEU A 350      37.537 -24.565  22.749  1.00  0.67           H  
ATOM   5324 1HB  LEU A 350      38.530 -22.856  24.078  1.00  0.67           H  
ATOM   5325 2HB  LEU A 350      39.991 -22.878  23.123  1.00  0.67           H  
ATOM   5326  HG  LEU A 350      38.650 -21.937  21.215  1.00  0.67           H  
ATOM   5327 1HD1 LEU A 350      36.551 -20.850  21.706  1.00  0.67           H  
ATOM   5328 2HD1 LEU A 350      36.432 -22.606  21.928  1.00  0.67           H  
ATOM   5329 3HD1 LEU A 350      36.579 -21.543  23.331  1.00  0.67           H  
ATOM   5330 1HD2 LEU A 350      38.713 -19.662  22.204  1.00  0.67           H  
ATOM   5331 2HD2 LEU A 350      38.781 -20.378  23.821  1.00  0.67           H  
ATOM   5332 3HD2 LEU A 350      40.126 -20.604  22.684  1.00  0.67           H  
ATOM   5333  N   ILE A 351      37.840 -24.580  20.297  1.00  0.61           N  
ATOM   5334  CA  ILE A 351      38.038 -24.618  18.860  1.00  0.61           C  
ATOM   5335  C   ILE A 351      37.685 -23.258  18.256  1.00  0.61           C  
ATOM   5336  O   ILE A 351      36.564 -22.747  18.423  1.00  0.61           O  
ATOM   5337  CB  ILE A 351      37.187 -25.703  18.170  1.00  0.61           C  
ATOM   5338  CG1 ILE A 351      37.502 -27.072  18.706  1.00  0.61           C  
ATOM   5339  CG2 ILE A 351      37.474 -25.665  16.645  1.00  0.61           C  
ATOM   5340  CD1 ILE A 351      36.530 -28.143  18.239  1.00  0.61           C  
ATOM   5341  H   ILE A 351      36.903 -24.605  20.694  1.00  0.61           H  
ATOM   5342  HA  ILE A 351      39.086 -24.824  18.651  1.00  0.61           H  
ATOM   5343  HB  ILE A 351      36.163 -25.524  18.359  1.00  0.61           H  
ATOM   5344 1HG1 ILE A 351      38.502 -27.350  18.394  1.00  0.61           H  
ATOM   5345 2HG1 ILE A 351      37.471 -27.035  19.797  1.00  0.61           H  
ATOM   5346 1HG2 ILE A 351      36.881 -26.419  16.138  1.00  0.61           H  
ATOM   5347 2HG2 ILE A 351      37.223 -24.682  16.249  1.00  0.61           H  
ATOM   5348 3HG2 ILE A 351      38.537 -25.857  16.473  1.00  0.61           H  
ATOM   5349 1HD1 ILE A 351      36.811 -29.100  18.666  1.00  0.61           H  
ATOM   5350 2HD1 ILE A 351      35.522 -27.884  18.563  1.00  0.61           H  
ATOM   5351 3HD1 ILE A 351      36.555 -28.213  17.154  1.00  0.61           H  
ATOM   5352  N   LEU A 352      38.678 -22.658  17.600  1.00  0.58           N  
ATOM   5353  CA  LEU A 352      38.538 -21.369  16.931  1.00  0.58           C  
ATOM   5354  C   LEU A 352      38.838 -21.550  15.454  1.00  0.58           C  
ATOM   5355  O   LEU A 352      39.532 -22.497  15.080  1.00  0.58           O  
ATOM   5356  CB  LEU A 352      39.432 -20.272  17.502  1.00  0.58           C  
ATOM   5357  CG  LEU A 352      39.275 -19.973  18.939  1.00  0.58           C  
ATOM   5358  CD1 LEU A 352      40.305 -18.955  19.376  1.00  0.58           C  
ATOM   5359  CD2 LEU A 352      37.895 -19.463  19.153  1.00  0.58           C  
ATOM   5360  H   LEU A 352      39.567 -23.156  17.529  1.00  0.58           H  
ATOM   5361  HA  LEU A 352      37.535 -21.033  17.065  1.00  0.58           H  
ATOM   5362 1HB  LEU A 352      40.425 -20.495  17.319  1.00  0.58           H  
ATOM   5363 2HB  LEU A 352      39.179 -19.354  16.977  1.00  0.58           H  
ATOM   5364  HG  LEU A 352      39.436 -20.867  19.506  1.00  0.58           H  
ATOM   5365 1HD1 LEU A 352      40.179 -18.749  20.430  1.00  0.58           H  
ATOM   5366 2HD1 LEU A 352      41.298 -19.346  19.203  1.00  0.58           H  
ATOM   5367 3HD1 LEU A 352      40.170 -18.035  18.805  1.00  0.58           H  
ATOM   5368 1HD2 LEU A 352      37.738 -19.247  20.192  1.00  0.58           H  
ATOM   5369 2HD2 LEU A 352      37.738 -18.558  18.568  1.00  0.58           H  
ATOM   5370 3HD2 LEU A 352      37.186 -20.220  18.836  1.00  0.58           H  
ATOM   5371  N   GLY A 353      38.339 -20.671  14.604  1.00  0.57           N  
ATOM   5372  CA  GLY A 353      38.723 -20.802  13.210  1.00  0.57           C  
ATOM   5373  C   GLY A 353      37.676 -20.364  12.216  1.00  0.57           C  
ATOM   5374  O   GLY A 353      36.496 -20.273  12.545  1.00  0.57           O  
ATOM   5375  H   GLY A 353      37.746 -19.902  14.918  1.00  0.57           H  
ATOM   5376 1HA  GLY A 353      39.641 -20.240  13.036  1.00  0.57           H  
ATOM   5377 2HA  GLY A 353      38.957 -21.840  13.025  1.00  0.57           H  
ATOM   5378  N   GLY A 354      38.120 -20.125  10.987  1.00  0.57           N  
ATOM   5379  CA  GLY A 354      37.253 -19.617   9.916  1.00  0.57           C  
ATOM   5380  C   GLY A 354      37.797 -18.292   9.366  1.00  0.57           C  
ATOM   5381  O   GLY A 354      39.007 -18.044   9.429  1.00  0.57           O  
ATOM   5382  H   GLY A 354      39.102 -20.326  10.810  1.00  0.57           H  
ATOM   5383 1HA  GLY A 354      37.191 -20.350   9.115  1.00  0.57           H  
ATOM   5384 2HA  GLY A 354      36.241 -19.474  10.290  1.00  0.57           H  
ATOM   5385  N   GLN A 355      36.904 -17.454   8.813  1.00  0.58           N  
ATOM   5386  CA  GLN A 355      37.290 -16.158   8.229  1.00  0.58           C  
ATOM   5387  C   GLN A 355      37.065 -15.031   9.252  1.00  0.58           C  
ATOM   5388  O   GLN A 355      35.932 -14.773   9.672  1.00  0.58           O  
ATOM   5389  CB  GLN A 355      36.467 -15.860   6.981  1.00  0.58           C  
ATOM   5390  CG  GLN A 355      36.633 -16.850   5.881  1.00  0.58           C  
ATOM   5391  CD  GLN A 355      35.830 -16.482   4.641  1.00  0.58           C  
ATOM   5392  OE1 GLN A 355      34.600 -16.331   4.688  1.00  0.58           O  
ATOM   5393  NE2 GLN A 355      36.522 -16.345   3.517  1.00  0.58           N  
ATOM   5394  H   GLN A 355      35.922 -17.739   8.819  1.00  0.58           H  
ATOM   5395  HA  GLN A 355      38.351 -16.182   7.971  1.00  0.58           H  
ATOM   5396 1HB  GLN A 355      35.426 -15.832   7.239  1.00  0.58           H  
ATOM   5397 2HB  GLN A 355      36.738 -14.879   6.595  1.00  0.58           H  
ATOM   5398 1HG  GLN A 355      37.687 -16.914   5.613  1.00  0.58           H  
ATOM   5399 2HG  GLN A 355      36.283 -17.815   6.244  1.00  0.58           H  
ATOM   5400 1HE2 GLN A 355      36.062 -16.113   2.664  1.00  0.58           H  
ATOM   5401 2HE2 GLN A 355      37.540 -16.499   3.521  1.00  0.58           H  
ATOM   5402  N   GLY A 356      38.129 -14.348   9.655  1.00  0.59           N  
ATOM   5403  CA  GLY A 356      38.060 -13.331  10.708  1.00  0.59           C  
ATOM   5404  C   GLY A 356      37.340 -12.033  10.341  1.00  0.59           C  
ATOM   5405  O   GLY A 356      37.068 -11.213  11.213  1.00  0.59           O  
ATOM   5406  H   GLY A 356      39.043 -14.561   9.252  1.00  0.59           H  
ATOM   5407 1HA  GLY A 356      37.574 -13.766  11.582  1.00  0.59           H  
ATOM   5408 2HA  GLY A 356      39.078 -13.092  11.012  1.00  0.59           H  
ATOM   5409  N   LYS A 357      37.086 -11.808   9.057  1.00  0.60           N  
ATOM   5410  CA  LYS A 357      36.388 -10.608   8.580  1.00  0.60           C  
ATOM   5411  C   LYS A 357      37.062  -9.303   9.035  1.00  0.60           C  
ATOM   5412  O   LYS A 357      36.390  -8.305   9.298  1.00  0.60           O  
ATOM   5413  CB  LYS A 357      34.920 -10.634   9.037  1.00  0.60           C  
ATOM   5414  CG  LYS A 357      34.117 -11.846   8.528  1.00  0.60           C  
ATOM   5415  CD  LYS A 357      32.626 -11.746   8.890  1.00  0.60           C  
ATOM   5416  CE  LYS A 357      32.370 -11.973  10.396  1.00  0.60           C  
ATOM   5417  NZ  LYS A 357      30.898 -12.008  10.712  1.00  0.60           N  
ATOM   5418  H   LYS A 357      37.356 -12.518   8.392  1.00  0.60           H  
ATOM   5419  HA  LYS A 357      36.401 -10.619   7.489  1.00  0.60           H  
ATOM   5420 1HB  LYS A 357      34.862 -10.618  10.126  1.00  0.60           H  
ATOM   5421 2HB  LYS A 357      34.414  -9.733   8.673  1.00  0.60           H  
ATOM   5422 1HG  LYS A 357      34.213 -11.909   7.444  1.00  0.60           H  
ATOM   5423 2HG  LYS A 357      34.519 -12.759   8.962  1.00  0.60           H  
ATOM   5424 1HD  LYS A 357      32.262 -10.750   8.618  1.00  0.60           H  
ATOM   5425 2HD  LYS A 357      32.066 -12.480   8.320  1.00  0.60           H  
ATOM   5426 1HE  LYS A 357      32.824 -12.915  10.713  1.00  0.60           H  
ATOM   5427 2HE  LYS A 357      32.827 -11.157  10.956  1.00  0.60           H  
ATOM   5428 1HZ  LYS A 357      30.754 -12.139  11.714  1.00  0.60           H  
ATOM   5429 2HZ  LYS A 357      30.466 -11.135  10.433  1.00  0.60           H  
ATOM   5430 3HZ  LYS A 357      30.456 -12.761  10.218  1.00  0.60           H  
ATOM   5431  N   GLY A 358      38.397  -9.318   9.107  1.00  0.61           N  
ATOM   5432  CA  GLY A 358      39.183  -8.153   9.507  1.00  0.61           C  
ATOM   5433  C   GLY A 358      39.318  -7.948  11.027  1.00  0.61           C  
ATOM   5434  O   GLY A 358      39.932  -6.970  11.458  1.00  0.61           O  
ATOM   5435  H   GLY A 358      38.880 -10.175   8.879  1.00  0.61           H  
ATOM   5436 1HA  GLY A 358      40.179  -8.238   9.073  1.00  0.61           H  
ATOM   5437 2HA  GLY A 358      38.734  -7.262   9.070  1.00  0.61           H  
ATOM   5438  N   GLN A 359      38.768  -8.852  11.842  1.00  0.61           N  
ATOM   5439  CA  GLN A 359      38.816  -8.686  13.298  1.00  0.61           C  
ATOM   5440  C   GLN A 359      40.136  -9.029  13.979  1.00  0.61           C  
ATOM   5441  O   GLN A 359      40.883  -9.912  13.555  1.00  0.61           O  
ATOM   5442  CB  GLN A 359      37.725  -9.510  13.959  1.00  0.61           C  
ATOM   5443  CG  GLN A 359      36.341  -9.032  13.649  1.00  0.61           C  
ATOM   5444  CD  GLN A 359      35.306  -9.857  14.326  1.00  0.61           C  
ATOM   5445  OE1 GLN A 359      35.475 -10.273  15.497  1.00  0.61           O  
ATOM   5446  NE2 GLN A 359      34.227 -10.102  13.604  1.00  0.61           N  
ATOM   5447  H   GLN A 359      38.261  -9.651  11.463  1.00  0.61           H  
ATOM   5448  HA  GLN A 359      38.611  -7.636  13.514  1.00  0.61           H  
ATOM   5449 1HB  GLN A 359      37.808 -10.551  13.640  1.00  0.61           H  
ATOM   5450 2HB  GLN A 359      37.858  -9.489  15.044  1.00  0.61           H  
ATOM   5451 1HG  GLN A 359      36.237  -8.000  13.991  1.00  0.61           H  
ATOM   5452 2HG  GLN A 359      36.178  -9.088  12.568  1.00  0.61           H  
ATOM   5453 1HE2 GLN A 359      33.472 -10.634  13.974  1.00  0.61           H  
ATOM   5454 2HE2 GLN A 359      34.161  -9.739  12.674  1.00  0.61           H  
ATOM   5455  N   ASP A 360      40.385  -8.312  15.075  1.00  0.62           N  
ATOM   5456  CA  ASP A 360      41.516  -8.511  15.982  1.00  0.62           C  
ATOM   5457  C   ASP A 360      41.182  -9.551  17.055  1.00  0.62           C  
ATOM   5458  O   ASP A 360      40.293  -9.343  17.872  1.00  0.62           O  
ATOM   5459  CB  ASP A 360      41.932  -7.178  16.621  1.00  0.62           C  
ATOM   5460  CG  ASP A 360      43.200  -7.232  17.519  1.00  0.62           C  
ATOM   5461  OD1 ASP A 360      43.671  -8.307  17.850  1.00  0.62           O  
ATOM   5462  OD2 ASP A 360      43.676  -6.178  17.869  1.00  0.62           O  
ATOM   5463  H   ASP A 360      39.721  -7.578  15.311  1.00  0.62           H  
ATOM   5464  HA  ASP A 360      42.358  -8.885  15.399  1.00  0.62           H  
ATOM   5465 1HB  ASP A 360      42.103  -6.445  15.831  1.00  0.62           H  
ATOM   5466 2HB  ASP A 360      41.102  -6.801  17.225  1.00  0.62           H  
ATOM   5467  N   PHE A 361      41.888 -10.678  17.057  1.00  0.62           N  
ATOM   5468  CA  PHE A 361      41.596 -11.771  17.988  1.00  0.62           C  
ATOM   5469  C   PHE A 361      42.312 -11.574  19.320  1.00  0.62           C  
ATOM   5470  O   PHE A 361      42.178 -12.377  20.244  1.00  0.62           O  
ATOM   5471  CB  PHE A 361      42.053 -13.084  17.378  1.00  0.62           C  
ATOM   5472  CG  PHE A 361      41.305 -13.439  16.174  1.00  0.62           C  
ATOM   5473  CD1 PHE A 361      41.915 -13.326  14.949  1.00  0.62           C  
ATOM   5474  CD2 PHE A 361      40.007 -13.880  16.235  1.00  0.62           C  
ATOM   5475  CE1 PHE A 361      41.249 -13.640  13.799  1.00  0.62           C  
ATOM   5476  CE2 PHE A 361      39.335 -14.193  15.092  1.00  0.62           C  
ATOM   5477  CZ  PHE A 361      39.961 -14.071  13.872  1.00  0.62           C  
ATOM   5478  H   PHE A 361      42.629 -10.786  16.378  1.00  0.62           H  
ATOM   5479  HA  PHE A 361      40.526 -11.804  18.174  1.00  0.62           H  
ATOM   5480 1HB  PHE A 361      43.107 -13.018  17.117  1.00  0.62           H  
ATOM   5481 2HB  PHE A 361      41.942 -13.888  18.105  1.00  0.62           H  
ATOM   5482  HD1 PHE A 361      42.936 -12.977  14.910  1.00  0.62           H  
ATOM   5483  HD2 PHE A 361      39.521 -13.976  17.198  1.00  0.62           H  
ATOM   5484  HE1 PHE A 361      41.743 -13.546  12.831  1.00  0.62           H  
ATOM   5485  HE2 PHE A 361      38.309 -14.539  15.142  1.00  0.62           H  
ATOM   5486  HZ  PHE A 361      39.432 -14.321  12.971  1.00  0.62           H  
ATOM   5487  N   GLY A 362      43.042 -10.467  19.425  1.00  0.63           N  
ATOM   5488  CA  GLY A 362      43.771 -10.055  20.611  1.00  0.63           C  
ATOM   5489  C   GLY A 362      42.995 -10.257  21.914  1.00  0.63           C  
ATOM   5490  O   GLY A 362      43.480 -10.962  22.796  1.00  0.63           O  
ATOM   5491  H   GLY A 362      43.113  -9.832  18.624  1.00  0.63           H  
ATOM   5492 1HA  GLY A 362      44.703 -10.619  20.661  1.00  0.63           H  
ATOM   5493 2HA  GLY A 362      44.059  -9.008  20.504  1.00  0.63           H  
ATOM   5494  N   PRO A 363      41.780  -9.676  22.070  1.00  0.64           N  
ATOM   5495  CA  PRO A 363      40.929  -9.742  23.253  1.00  0.64           C  
ATOM   5496  C   PRO A 363      40.596 -11.158  23.701  1.00  0.64           C  
ATOM   5497  O   PRO A 363      40.245 -11.371  24.863  1.00  0.64           O  
ATOM   5498  CB  PRO A 363      39.655  -9.015  22.794  1.00  0.64           C  
ATOM   5499  CG  PRO A 363      40.128  -8.075  21.710  1.00  0.64           C  
ATOM   5500  CD  PRO A 363      41.204  -8.836  20.991  1.00  0.64           C  
ATOM   5501  HA  PRO A 363      41.414  -9.189  24.070  1.00  0.64           H  
ATOM   5502 1HB  PRO A 363      38.923  -9.752  22.431  1.00  0.64           H  
ATOM   5503 2HB  PRO A 363      39.191  -8.495  23.645  1.00  0.64           H  
ATOM   5504 1HG  PRO A 363      39.291  -7.806  21.046  1.00  0.64           H  
ATOM   5505 2HG  PRO A 363      40.497  -7.141  22.152  1.00  0.64           H  
ATOM   5506 1HD  PRO A 363      40.714  -9.458  20.246  1.00  0.64           H  
ATOM   5507 2HD  PRO A 363      41.935  -8.144  20.550  1.00  0.64           H  
ATOM   5508  N   LEU A 364      40.705 -12.147  22.814  1.00  0.66           N  
ATOM   5509  CA  LEU A 364      40.378 -13.492  23.237  1.00  0.66           C  
ATOM   5510  C   LEU A 364      41.481 -14.030  24.119  1.00  0.66           C  
ATOM   5511  O   LEU A 364      41.240 -14.900  24.957  1.00  0.66           O  
ATOM   5512  CB  LEU A 364      40.228 -14.436  22.049  1.00  0.66           C  
ATOM   5513  CG  LEU A 364      39.111 -14.122  21.120  1.00  0.66           C  
ATOM   5514  CD1 LEU A 364      39.101 -15.112  19.964  1.00  0.66           C  
ATOM   5515  CD2 LEU A 364      37.823 -14.130  21.906  1.00  0.66           C  
ATOM   5516  H   LEU A 364      41.042 -12.003  21.863  1.00  0.66           H  
ATOM   5517  HA  LEU A 364      39.451 -13.474  23.802  1.00  0.66           H  
ATOM   5518 1HB  LEU A 364      41.158 -14.433  21.478  1.00  0.66           H  
ATOM   5519 2HB  LEU A 364      40.058 -15.435  22.428  1.00  0.66           H  
ATOM   5520  HG  LEU A 364      39.282 -13.142  20.693  1.00  0.66           H  
ATOM   5521 1HD1 LEU A 364      38.297 -14.857  19.288  1.00  0.66           H  
ATOM   5522 2HD1 LEU A 364      40.053 -15.063  19.436  1.00  0.66           H  
ATOM   5523 3HD1 LEU A 364      38.949 -16.122  20.348  1.00  0.66           H  
ATOM   5524 1HD2 LEU A 364      36.990 -13.880  21.257  1.00  0.66           H  
ATOM   5525 2HD2 LEU A 364      37.667 -15.110  22.339  1.00  0.66           H  
ATOM   5526 3HD2 LEU A 364      37.897 -13.395  22.698  1.00  0.66           H  
ATOM   5527  N   ARG A 365      42.697 -13.513  23.941  1.00  0.68           N  
ATOM   5528  CA  ARG A 365      43.848 -14.011  24.665  1.00  0.68           C  
ATOM   5529  C   ARG A 365      43.673 -13.945  26.168  1.00  0.68           C  
ATOM   5530  O   ARG A 365      44.020 -14.892  26.863  1.00  0.68           O  
ATOM   5531  CB  ARG A 365      45.101 -13.247  24.284  1.00  0.68           C  
ATOM   5532  CG  ARG A 365      46.355 -13.731  24.990  1.00  0.68           C  
ATOM   5533  CD  ARG A 365      47.567 -13.047  24.494  1.00  0.68           C  
ATOM   5534  NE  ARG A 365      48.748 -13.451  25.218  1.00  0.68           N  
ATOM   5535  CZ  ARG A 365      50.006 -13.352  24.747  1.00  0.68           C  
ATOM   5536  NH1 ARG A 365      50.228 -12.872  23.539  1.00  0.68           N  
ATOM   5537  NH2 ARG A 365      51.013 -13.753  25.499  1.00  0.68           N  
ATOM   5538  H   ARG A 365      42.836 -12.740  23.290  1.00  0.68           H  
ATOM   5539  HA  ARG A 365      43.997 -15.049  24.380  1.00  0.68           H  
ATOM   5540 1HB  ARG A 365      45.266 -13.322  23.205  1.00  0.68           H  
ATOM   5541 2HB  ARG A 365      44.972 -12.193  24.523  1.00  0.68           H  
ATOM   5542 1HG  ARG A 365      46.269 -13.542  26.063  1.00  0.68           H  
ATOM   5543 2HG  ARG A 365      46.470 -14.799  24.821  1.00  0.68           H  
ATOM   5544 1HD  ARG A 365      47.716 -13.284  23.459  1.00  0.68           H  
ATOM   5545 2HD  ARG A 365      47.448 -11.971  24.606  1.00  0.68           H  
ATOM   5546  HE  ARG A 365      48.620 -13.839  26.166  1.00  0.68           H  
ATOM   5547 1HH1 ARG A 365      49.449 -12.577  22.959  1.00  0.68           H  
ATOM   5548 2HH1 ARG A 365      51.172 -12.810  23.183  1.00  0.68           H  
ATOM   5549 1HH2 ARG A 365      50.833 -14.129  26.427  1.00  0.68           H  
ATOM   5550 2HH2 ARG A 365      51.957 -13.694  25.153  1.00  0.68           H  
ATOM   5551  N   SER A 366      43.102 -12.857  26.686  1.00  0.72           N  
ATOM   5552  CA  SER A 366      42.972 -12.739  28.135  1.00  0.72           C  
ATOM   5553  C   SER A 366      42.110 -13.852  28.734  1.00  0.72           C  
ATOM   5554  O   SER A 366      42.444 -14.411  29.784  1.00  0.72           O  
ATOM   5555  CB  SER A 366      42.372 -11.391  28.495  1.00  0.72           C  
ATOM   5556  OG  SER A 366      43.243 -10.339  28.166  1.00  0.72           O  
ATOM   5557  H   SER A 366      42.785 -12.112  26.077  1.00  0.72           H  
ATOM   5558  HA  SER A 366      43.970 -12.810  28.573  1.00  0.72           H  
ATOM   5559 1HB  SER A 366      41.428 -11.265  27.959  1.00  0.72           H  
ATOM   5560 2HB  SER A 366      42.148 -11.366  29.560  1.00  0.72           H  
ATOM   5561  HG  SER A 366      42.779  -9.530  28.401  1.00  0.72           H  
ATOM   5562  N   SER A 367      41.003 -14.190  28.078  1.00  0.75           N  
ATOM   5563  CA  SER A 367      40.153 -15.223  28.646  1.00  0.75           C  
ATOM   5564  C   SER A 367      40.678 -16.606  28.292  1.00  0.75           C  
ATOM   5565  O   SER A 367      40.502 -17.554  29.057  1.00  0.75           O  
ATOM   5566  CB  SER A 367      38.723 -14.991  28.275  1.00  0.75           C  
ATOM   5567  OG  SER A 367      38.294 -13.795  28.871  1.00  0.75           O  
ATOM   5568  H   SER A 367      40.762 -13.734  27.204  1.00  0.75           H  
ATOM   5569  HA  SER A 367      40.192 -15.132  29.730  1.00  0.75           H  
ATOM   5570 1HB  SER A 367      38.607 -14.953  27.195  1.00  0.75           H  
ATOM   5571 2HB  SER A 367      38.119 -15.799  28.648  1.00  0.75           H  
ATOM   5572  HG  SER A 367      37.347 -13.934  29.126  1.00  0.75           H  
ATOM   5573  N   ILE A 368      41.391 -16.715  27.176  1.00  0.79           N  
ATOM   5574  CA  ILE A 368      42.023 -17.976  26.857  1.00  0.79           C  
ATOM   5575  C   ILE A 368      43.054 -18.298  27.932  1.00  0.79           C  
ATOM   5576  O   ILE A 368      43.015 -19.378  28.511  1.00  0.79           O  
ATOM   5577  CB  ILE A 368      42.613 -17.951  25.425  1.00  0.79           C  
ATOM   5578  CG1 ILE A 368      41.433 -17.961  24.418  1.00  0.79           C  
ATOM   5579  CG2 ILE A 368      43.624 -19.053  25.160  1.00  0.79           C  
ATOM   5580  CD1 ILE A 368      41.812 -17.675  23.004  1.00  0.79           C  
ATOM   5581  H   ILE A 368      41.492 -15.926  26.538  1.00  0.79           H  
ATOM   5582  HA  ILE A 368      41.265 -18.755  26.875  1.00  0.79           H  
ATOM   5583  HB  ILE A 368      43.117 -17.004  25.299  1.00  0.79           H  
ATOM   5584 1HG1 ILE A 368      40.964 -18.939  24.454  1.00  0.79           H  
ATOM   5585 2HG1 ILE A 368      40.700 -17.228  24.735  1.00  0.79           H  
ATOM   5586 1HG2 ILE A 368      44.015 -18.940  24.150  1.00  0.79           H  
ATOM   5587 2HG2 ILE A 368      44.441 -18.969  25.876  1.00  0.79           H  
ATOM   5588 3HG2 ILE A 368      43.165 -20.017  25.253  1.00  0.79           H  
ATOM   5589 1HD1 ILE A 368      40.925 -17.706  22.383  1.00  0.79           H  
ATOM   5590 2HD1 ILE A 368      42.263 -16.686  22.945  1.00  0.79           H  
ATOM   5591 3HD1 ILE A 368      42.519 -18.424  22.665  1.00  0.79           H  
ATOM   5592  N   GLU A 369      43.886 -17.330  28.325  1.00  0.81           N  
ATOM   5593  CA  GLU A 369      44.861 -17.596  29.384  1.00  0.81           C  
ATOM   5594  C   GLU A 369      44.191 -17.989  30.712  1.00  0.81           C  
ATOM   5595  O   GLU A 369      44.692 -18.857  31.430  1.00  0.81           O  
ATOM   5596  CB  GLU A 369      45.744 -16.364  29.632  1.00  0.81           C  
ATOM   5597  CG  GLU A 369      46.724 -16.053  28.525  1.00  0.81           C  
ATOM   5598  CD  GLU A 369      47.533 -14.788  28.737  1.00  0.81           C  
ATOM   5599  OE1 GLU A 369      47.290 -14.083  29.686  1.00  0.81           O  
ATOM   5600  OE2 GLU A 369      48.405 -14.535  27.931  1.00  0.81           O  
ATOM   5601  H   GLU A 369      43.878 -16.428  27.853  1.00  0.81           H  
ATOM   5602  HA  GLU A 369      45.494 -18.424  29.064  1.00  0.81           H  
ATOM   5603 1HB  GLU A 369      45.103 -15.487  29.760  1.00  0.81           H  
ATOM   5604 2HB  GLU A 369      46.305 -16.497  30.554  1.00  0.81           H  
ATOM   5605 1HG  GLU A 369      47.411 -16.895  28.436  1.00  0.81           H  
ATOM   5606 2HG  GLU A 369      46.170 -15.970  27.598  1.00  0.81           H  
ATOM   5607  N   LYS A 370      43.063 -17.354  31.043  1.00  0.82           N  
ATOM   5608  CA  LYS A 370      42.354 -17.661  32.287  1.00  0.82           C  
ATOM   5609  C   LYS A 370      41.639 -19.016  32.320  1.00  0.82           C  
ATOM   5610  O   LYS A 370      41.571 -19.648  33.379  1.00  0.82           O  
ATOM   5611  CB  LYS A 370      41.321 -16.582  32.595  1.00  0.82           C  
ATOM   5612  CG  LYS A 370      41.902 -15.248  33.012  1.00  0.82           C  
ATOM   5613  CD  LYS A 370      40.803 -14.226  33.274  1.00  0.82           C  
ATOM   5614  CE  LYS A 370      41.389 -12.883  33.685  1.00  0.82           C  
ATOM   5615  NZ  LYS A 370      40.330 -11.862  33.919  1.00  0.82           N  
ATOM   5616  H   LYS A 370      42.709 -16.610  30.440  1.00  0.82           H  
ATOM   5617  HA  LYS A 370      43.090 -17.666  33.089  1.00  0.82           H  
ATOM   5618 1HB  LYS A 370      40.714 -16.414  31.709  1.00  0.82           H  
ATOM   5619 2HB  LYS A 370      40.653 -16.929  33.383  1.00  0.82           H  
ATOM   5620 1HG  LYS A 370      42.490 -15.380  33.919  1.00  0.82           H  
ATOM   5621 2HG  LYS A 370      42.559 -14.878  32.229  1.00  0.82           H  
ATOM   5622 1HD  LYS A 370      40.215 -14.093  32.360  1.00  0.82           H  
ATOM   5623 2HD  LYS A 370      40.143 -14.590  34.060  1.00  0.82           H  
ATOM   5624 1HE  LYS A 370      41.965 -13.012  34.600  1.00  0.82           H  
ATOM   5625 2HE  LYS A 370      42.054 -12.530  32.895  1.00  0.82           H  
ATOM   5626 1HZ  LYS A 370      40.758 -10.987  34.189  1.00  0.82           H  
ATOM   5627 2HZ  LYS A 370      39.800 -11.730  33.069  1.00  0.82           H  
ATOM   5628 3HZ  LYS A 370      39.715 -12.176  34.656  1.00  0.82           H  
ATOM   5629  N   TYR A 371      41.071 -19.451  31.190  1.00  0.81           N  
ATOM   5630  CA  TYR A 371      40.268 -20.669  31.210  1.00  0.81           C  
ATOM   5631  C   TYR A 371      40.757 -21.831  30.327  1.00  0.81           C  
ATOM   5632  O   TYR A 371      40.486 -22.991  30.641  1.00  0.81           O  
ATOM   5633  CB  TYR A 371      38.837 -20.299  30.804  1.00  0.81           C  
ATOM   5634  CG  TYR A 371      38.248 -19.176  31.664  1.00  0.81           C  
ATOM   5635  CD1 TYR A 371      38.070 -17.942  31.093  1.00  0.81           C  
ATOM   5636  CD2 TYR A 371      37.926 -19.360  33.000  1.00  0.81           C  
ATOM   5637  CE1 TYR A 371      37.562 -16.893  31.803  1.00  0.81           C  
ATOM   5638  CE2 TYR A 371      37.414 -18.300  33.733  1.00  0.81           C  
ATOM   5639  CZ  TYR A 371      37.231 -17.067  33.127  1.00  0.81           C  
ATOM   5640  OH  TYR A 371      36.729 -15.998  33.834  1.00  0.81           O  
ATOM   5641  H   TYR A 371      41.149 -18.898  30.337  1.00  0.81           H  
ATOM   5642  HA  TYR A 371      40.245 -21.039  32.232  1.00  0.81           H  
ATOM   5643 1HB  TYR A 371      38.830 -19.974  29.760  1.00  0.81           H  
ATOM   5644 2HB  TYR A 371      38.192 -21.172  30.885  1.00  0.81           H  
ATOM   5645  HD1 TYR A 371      38.335 -17.800  30.061  1.00  0.81           H  
ATOM   5646  HD2 TYR A 371      38.077 -20.324  33.471  1.00  0.81           H  
ATOM   5647  HE1 TYR A 371      37.427 -15.923  31.320  1.00  0.81           H  
ATOM   5648  HE2 TYR A 371      37.158 -18.437  34.780  1.00  0.81           H  
ATOM   5649  HH  TYR A 371      36.575 -15.259  33.230  1.00  0.81           H  
ATOM   5650  N   ALA A 372      41.436 -21.549  29.216  1.00  0.78           N  
ATOM   5651  CA  ALA A 372      41.794 -22.613  28.280  1.00  0.78           C  
ATOM   5652  C   ALA A 372      43.226 -23.041  28.417  1.00  0.78           C  
ATOM   5653  O   ALA A 372      44.100 -22.267  28.792  1.00  0.78           O  
ATOM   5654  CB  ALA A 372      41.532 -22.182  26.847  1.00  0.78           C  
ATOM   5655  H   ALA A 372      41.727 -20.601  28.999  1.00  0.78           H  
ATOM   5656  HA  ALA A 372      41.202 -23.478  28.506  1.00  0.78           H  
ATOM   5657 1HB  ALA A 372      41.783 -23.004  26.166  1.00  0.78           H  
ATOM   5658 2HB  ALA A 372      40.483 -21.919  26.725  1.00  0.78           H  
ATOM   5659 3HB  ALA A 372      42.145 -21.334  26.637  1.00  0.78           H  
ATOM   5660  N   LYS A 373      43.463 -24.299  28.090  1.00  0.74           N  
ATOM   5661  CA  LYS A 373      44.825 -24.788  28.017  1.00  0.74           C  
ATOM   5662  C   LYS A 373      45.151 -25.109  26.577  1.00  0.74           C  
ATOM   5663  O   LYS A 373      46.289 -24.911  26.126  1.00  0.74           O  
ATOM   5664  CB  LYS A 373      45.039 -26.001  28.909  1.00  0.74           C  
ATOM   5665  CG  LYS A 373      44.809 -25.739  30.393  1.00  0.74           C  
ATOM   5666  CD  LYS A 373      45.774 -24.704  30.956  1.00  0.74           C  
ATOM   5667  CE  LYS A 373      45.585 -24.545  32.465  1.00  0.74           C  
ATOM   5668  NZ  LYS A 373      46.509 -23.522  33.038  1.00  0.74           N  
ATOM   5669  H   LYS A 373      42.676 -24.891  27.829  1.00  0.74           H  
ATOM   5670  HA  LYS A 373      45.507 -24.000  28.340  1.00  0.74           H  
ATOM   5671 1HB  LYS A 373      44.367 -26.802  28.596  1.00  0.74           H  
ATOM   5672 2HB  LYS A 373      46.056 -26.366  28.786  1.00  0.74           H  
ATOM   5673 1HG  LYS A 373      43.780 -25.422  30.569  1.00  0.74           H  
ATOM   5674 2HG  LYS A 373      44.990 -26.645  30.924  1.00  0.74           H  
ATOM   5675 1HD  LYS A 373      46.801 -25.010  30.753  1.00  0.74           H  
ATOM   5676 2HD  LYS A 373      45.600 -23.738  30.475  1.00  0.74           H  
ATOM   5677 1HE  LYS A 373      44.556 -24.244  32.662  1.00  0.74           H  
ATOM   5678 2HE  LYS A 373      45.770 -25.504  32.950  1.00  0.74           H  
ATOM   5679 1HZ  LYS A 373      46.352 -23.445  34.033  1.00  0.74           H  
ATOM   5680 2HZ  LYS A 373      47.465 -23.799  32.868  1.00  0.74           H  
ATOM   5681 3HZ  LYS A 373      46.331 -22.627  32.596  1.00  0.74           H  
ATOM   5682  N   VAL A 374      44.148 -25.584  25.839  1.00  0.69           N  
ATOM   5683  CA  VAL A 374      44.383 -25.951  24.459  1.00  0.69           C  
ATOM   5684  C   VAL A 374      43.427 -25.250  23.526  1.00  0.69           C  
ATOM   5685  O   VAL A 374      42.214 -25.247  23.757  1.00  0.69           O  
ATOM   5686  CB  VAL A 374      44.249 -27.473  24.247  1.00  0.69           C  
ATOM   5687  CG1 VAL A 374      44.463 -27.818  22.757  1.00  0.69           C  
ATOM   5688  CG2 VAL A 374      45.268 -28.202  25.098  1.00  0.69           C  
ATOM   5689  H   VAL A 374      43.216 -25.702  26.233  1.00  0.69           H  
ATOM   5690  HA  VAL A 374      45.394 -25.660  24.188  1.00  0.69           H  
ATOM   5691  HB  VAL A 374      43.244 -27.790  24.523  1.00  0.69           H  
ATOM   5692 1HG1 VAL A 374      44.362 -28.893  22.613  1.00  0.69           H  
ATOM   5693 2HG1 VAL A 374      43.724 -27.309  22.147  1.00  0.69           H  
ATOM   5694 3HG1 VAL A 374      45.464 -27.505  22.450  1.00  0.69           H  
ATOM   5695 1HG2 VAL A 374      45.173 -29.280  24.941  1.00  0.69           H  
ATOM   5696 2HG2 VAL A 374      46.255 -27.885  24.810  1.00  0.69           H  
ATOM   5697 3HG2 VAL A 374      45.106 -27.977  26.147  1.00  0.69           H  
ATOM   5698  N   VAL A 375      43.984 -24.654  22.489  1.00  0.64           N  
ATOM   5699  CA  VAL A 375      43.188 -24.024  21.468  1.00  0.64           C  
ATOM   5700  C   VAL A 375      43.508 -24.702  20.147  1.00  0.64           C  
ATOM   5701  O   VAL A 375      44.677 -24.871  19.795  1.00  0.64           O  
ATOM   5702  CB  VAL A 375      43.435 -22.514  21.392  1.00  0.64           C  
ATOM   5703  CG1 VAL A 375      42.599 -21.938  20.275  1.00  0.64           C  
ATOM   5704  CG2 VAL A 375      43.038 -21.860  22.712  1.00  0.64           C  
ATOM   5705  H   VAL A 375      45.001 -24.667  22.406  1.00  0.64           H  
ATOM   5706  HA  VAL A 375      42.141 -24.176  21.699  1.00  0.64           H  
ATOM   5707  HB  VAL A 375      44.486 -22.329  21.177  1.00  0.64           H  
ATOM   5708 1HG1 VAL A 375      42.756 -20.879  20.205  1.00  0.64           H  
ATOM   5709 2HG1 VAL A 375      42.882 -22.411  19.346  1.00  0.64           H  
ATOM   5710 3HG1 VAL A 375      41.542 -22.134  20.474  1.00  0.64           H  
ATOM   5711 1HG2 VAL A 375      43.204 -20.792  22.649  1.00  0.64           H  
ATOM   5712 2HG2 VAL A 375      42.004 -22.046  22.904  1.00  0.64           H  
ATOM   5713 3HG2 VAL A 375      43.627 -22.277  23.525  1.00  0.64           H  
ATOM   5714  N   VAL A 376      42.477 -25.119  19.447  1.00  0.61           N  
ATOM   5715  CA  VAL A 376      42.649 -25.789  18.180  1.00  0.61           C  
ATOM   5716  C   VAL A 376      42.168 -24.852  17.090  1.00  0.61           C  
ATOM   5717  O   VAL A 376      41.082 -24.279  17.209  1.00  0.61           O  
ATOM   5718  CB  VAL A 376      41.883 -27.101  18.164  1.00  0.61           C  
ATOM   5719  CG1 VAL A 376      42.077 -27.752  16.879  1.00  0.61           C  
ATOM   5720  CG2 VAL A 376      42.355 -27.999  19.284  1.00  0.61           C  
ATOM   5721  H   VAL A 376      41.545 -24.953  19.815  1.00  0.61           H  
ATOM   5722  HA  VAL A 376      43.705 -25.998  18.028  1.00  0.61           H  
ATOM   5723  HB  VAL A 376      40.822 -26.907  18.281  1.00  0.61           H  
ATOM   5724 1HG1 VAL A 376      41.536 -28.649  16.935  1.00  0.61           H  
ATOM   5725 2HG1 VAL A 376      41.711 -27.124  16.067  1.00  0.61           H  
ATOM   5726 3HG1 VAL A 376      43.134 -27.968  16.726  1.00  0.61           H  
ATOM   5727 1HG2 VAL A 376      41.812 -28.937  19.249  1.00  0.61           H  
ATOM   5728 2HG2 VAL A 376      43.395 -28.193  19.170  1.00  0.61           H  
ATOM   5729 3HG2 VAL A 376      42.179 -27.509  20.240  1.00  0.61           H  
ATOM   5730  N   LEU A 377      43.016 -24.613  16.091  1.00  0.59           N  
ATOM   5731  CA  LEU A 377      42.695 -23.600  15.089  1.00  0.59           C  
ATOM   5732  C   LEU A 377      42.514 -24.091  13.664  1.00  0.59           C  
ATOM   5733  O   LEU A 377      43.414 -24.712  13.099  1.00  0.59           O  
ATOM   5734  CB  LEU A 377      43.788 -22.558  15.094  1.00  0.59           C  
ATOM   5735  CG  LEU A 377      44.033 -21.920  16.382  1.00  0.59           C  
ATOM   5736  CD1 LEU A 377      45.130 -21.027  16.241  1.00  0.59           C  
ATOM   5737  CD2 LEU A 377      42.856 -21.220  16.778  1.00  0.59           C  
ATOM   5738  H   LEU A 377      43.877 -25.162  16.044  1.00  0.59           H  
ATOM   5739  HA  LEU A 377      41.775 -23.121  15.391  1.00  0.59           H  
ATOM   5740 1HB  LEU A 377      44.718 -23.000  14.739  1.00  0.59           H  
ATOM   5741 2HB  LEU A 377      43.494 -21.761  14.422  1.00  0.59           H  
ATOM   5742  HG  LEU A 377      44.290 -22.665  17.129  1.00  0.59           H  
ATOM   5743 1HD1 LEU A 377      45.327 -20.541  17.191  1.00  0.59           H  
ATOM   5744 2HD1 LEU A 377      45.994 -21.589  15.920  1.00  0.59           H  
ATOM   5745 3HD1 LEU A 377      44.886 -20.295  15.500  1.00  0.59           H  
ATOM   5746 1HD2 LEU A 377      43.029 -20.724  17.722  1.00  0.59           H  
ATOM   5747 2HD2 LEU A 377      42.606 -20.490  16.018  1.00  0.59           H  
ATOM   5748 3HD2 LEU A 377      42.046 -21.931  16.875  1.00  0.59           H  
ATOM   5749  N   ILE A 378      41.372 -23.736  13.067  1.00  0.58           N  
ATOM   5750  CA  ILE A 378      41.039 -24.140  11.693  1.00  0.58           C  
ATOM   5751  C   ILE A 378      40.627 -22.992  10.767  1.00  0.58           C  
ATOM   5752  O   ILE A 378      40.463 -21.847  11.200  1.00  0.58           O  
ATOM   5753  CB  ILE A 378      39.934 -25.198  11.714  1.00  0.58           C  
ATOM   5754  CG1 ILE A 378      38.683 -24.672  12.321  1.00  0.58           C  
ATOM   5755  CG2 ILE A 378      40.363 -26.378  12.444  1.00  0.58           C  
ATOM   5756  CD1 ILE A 378      37.600 -25.660  12.206  1.00  0.58           C  
ATOM   5757  H   ILE A 378      40.688 -23.217  13.624  1.00  0.58           H  
ATOM   5758  HA  ILE A 378      41.924 -24.598  11.258  1.00  0.58           H  
ATOM   5759  HB  ILE A 378      39.703 -25.488  10.695  1.00  0.58           H  
ATOM   5760 1HG1 ILE A 378      38.851 -24.443  13.376  1.00  0.58           H  
ATOM   5761 2HG1 ILE A 378      38.380 -23.762  11.805  1.00  0.58           H  
ATOM   5762 1HG2 ILE A 378      39.582 -27.099  12.418  1.00  0.58           H  
ATOM   5763 2HG2 ILE A 378      41.225 -26.766  11.964  1.00  0.58           H  
ATOM   5764 3HG2 ILE A 378      40.588 -26.128  13.476  1.00  0.58           H  
ATOM   5765 1HD1 ILE A 378      36.702 -25.305  12.639  1.00  0.58           H  
ATOM   5766 2HD1 ILE A 378      37.429 -25.881  11.153  1.00  0.58           H  
ATOM   5767 3HD1 ILE A 378      37.921 -26.541  12.727  1.00  0.58           H  
ATOM   5768  N   GLY A 379      40.512 -23.289   9.480  1.00  0.57           N  
ATOM   5769  CA  GLY A 379      40.067 -22.280   8.521  1.00  0.57           C  
ATOM   5770  C   GLY A 379      41.170 -21.334   8.043  1.00  0.57           C  
ATOM   5771  O   GLY A 379      42.326 -21.411   8.480  1.00  0.57           O  
ATOM   5772  H   GLY A 379      40.680 -24.250   9.161  1.00  0.57           H  
ATOM   5773 1HA  GLY A 379      39.626 -22.773   7.658  1.00  0.57           H  
ATOM   5774 2HA  GLY A 379      39.263 -21.697   8.959  1.00  0.57           H  
ATOM   5775  N   GLU A 380      40.777 -20.396   7.186  1.00  0.58           N  
ATOM   5776  CA  GLU A 380      41.692 -19.449   6.537  1.00  0.58           C  
ATOM   5777  C   GLU A 380      42.518 -18.550   7.464  1.00  0.58           C  
ATOM   5778  O   GLU A 380      43.699 -18.318   7.202  1.00  0.58           O  
ATOM   5779  CB  GLU A 380      40.903 -18.547   5.586  1.00  0.58           C  
ATOM   5780  CG  GLU A 380      40.383 -19.249   4.331  1.00  0.58           C  
ATOM   5781  CD  GLU A 380      39.553 -18.350   3.422  1.00  0.58           C  
ATOM   5782  OE1 GLU A 380      39.309 -17.217   3.781  1.00  0.58           O  
ATOM   5783  OE2 GLU A 380      39.150 -18.808   2.377  1.00  0.58           O  
ATOM   5784  H   GLU A 380      39.781 -20.410   6.927  1.00  0.58           H  
ATOM   5785  HA  GLU A 380      42.395 -20.037   5.944  1.00  0.58           H  
ATOM   5786 1HB  GLU A 380      40.040 -18.138   6.119  1.00  0.58           H  
ATOM   5787 2HB  GLU A 380      41.526 -17.707   5.282  1.00  0.58           H  
ATOM   5788 1HG  GLU A 380      41.233 -19.631   3.766  1.00  0.58           H  
ATOM   5789 2HG  GLU A 380      39.782 -20.100   4.642  1.00  0.58           H  
ATOM   5790  N   ASP A 381      41.933 -18.082   8.564  1.00  0.58           N  
ATOM   5791  CA  ASP A 381      42.656 -17.215   9.483  1.00  0.58           C  
ATOM   5792  C   ASP A 381      43.220 -17.937  10.695  1.00  0.58           C  
ATOM   5793  O   ASP A 381      43.649 -17.291  11.657  1.00  0.58           O  
ATOM   5794  CB  ASP A 381      41.801 -16.013   9.900  1.00  0.58           C  
ATOM   5795  CG  ASP A 381      41.645 -15.002   8.741  1.00  0.58           C  
ATOM   5796  OD1 ASP A 381      42.624 -14.755   8.079  1.00  0.58           O  
ATOM   5797  OD2 ASP A 381      40.567 -14.476   8.539  1.00  0.58           O  
ATOM   5798  H   ASP A 381      40.954 -18.291   8.763  1.00  0.58           H  
ATOM   5799  HA  ASP A 381      43.506 -16.804   8.940  1.00  0.58           H  
ATOM   5800 1HB  ASP A 381      40.809 -16.360  10.207  1.00  0.58           H  
ATOM   5801 2HB  ASP A 381      42.252 -15.513  10.752  1.00  0.58           H  
ATOM   5802  N   ALA A 382      43.299 -19.271  10.648  1.00  0.59           N  
ATOM   5803  CA  ALA A 382      43.862 -19.981  11.785  1.00  0.59           C  
ATOM   5804  C   ALA A 382      45.246 -19.421  12.182  1.00  0.59           C  
ATOM   5805  O   ALA A 382      45.453 -19.209  13.373  1.00  0.59           O  
ATOM   5806  CB  ALA A 382      43.928 -21.477  11.504  1.00  0.59           C  
ATOM   5807  H   ALA A 382      42.957 -19.806   9.842  1.00  0.59           H  
ATOM   5808  HA  ALA A 382      43.197 -19.833  12.636  1.00  0.59           H  
ATOM   5809 1HB  ALA A 382      44.312 -22.005  12.355  1.00  0.59           H  
ATOM   5810 2HB  ALA A 382      42.953 -21.820  11.290  1.00  0.59           H  
ATOM   5811 3HB  ALA A 382      44.537 -21.713  10.677  1.00  0.59           H  
ATOM   5812  N   PRO A 383      46.217 -19.139  11.261  1.00  0.60           N  
ATOM   5813  CA  PRO A 383      47.519 -18.564  11.590  1.00  0.60           C  
ATOM   5814  C   PRO A 383      47.441 -17.191  12.261  1.00  0.60           C  
ATOM   5815  O   PRO A 383      48.363 -16.770  12.958  1.00  0.60           O  
ATOM   5816  CB  PRO A 383      48.192 -18.433  10.220  1.00  0.60           C  
ATOM   5817  CG  PRO A 383      47.495 -19.444   9.346  1.00  0.60           C  
ATOM   5818  CD  PRO A 383      46.067 -19.412   9.796  1.00  0.60           C  
ATOM   5819  HA  PRO A 383      48.071 -19.275  12.225  1.00  0.60           H  
ATOM   5820 1HB  PRO A 383      48.084 -17.401   9.851  1.00  0.60           H  
ATOM   5821 2HB  PRO A 383      49.270 -18.629  10.316  1.00  0.60           H  
ATOM   5822 1HG  PRO A 383      47.612 -19.181   8.284  1.00  0.60           H  
ATOM   5823 2HG  PRO A 383      47.948 -20.440   9.480  1.00  0.60           H  
ATOM   5824 1HD  PRO A 383      45.565 -18.581   9.283  1.00  0.60           H  
ATOM   5825 2HD  PRO A 383      45.627 -20.356   9.560  1.00  0.60           H  
ATOM   5826  N   VAL A 384      46.339 -16.470  12.065  1.00  0.60           N  
ATOM   5827  CA  VAL A 384      46.234 -15.143  12.645  1.00  0.60           C  
ATOM   5828  C   VAL A 384      45.901 -15.322  14.096  1.00  0.60           C  
ATOM   5829  O   VAL A 384      46.471 -14.677  14.985  1.00  0.60           O  
ATOM   5830  CB  VAL A 384      45.125 -14.327  11.974  1.00  0.60           C  
ATOM   5831  CG1 VAL A 384      44.986 -12.995  12.672  1.00  0.60           C  
ATOM   5832  CG2 VAL A 384      45.420 -14.186  10.499  1.00  0.60           C  
ATOM   5833  H   VAL A 384      45.546 -16.827  11.542  1.00  0.60           H  
ATOM   5834  HA  VAL A 384      47.189 -14.625  12.548  1.00  0.60           H  
ATOM   5835  HB  VAL A 384      44.179 -14.847  12.100  1.00  0.60           H  
ATOM   5836 1HG1 VAL A 384      44.175 -12.427  12.214  1.00  0.60           H  
ATOM   5837 2HG1 VAL A 384      44.771 -13.165  13.717  1.00  0.60           H  
ATOM   5838 3HG1 VAL A 384      45.920 -12.440  12.580  1.00  0.60           H  
ATOM   5839 1HG2 VAL A 384      44.616 -13.622  10.016  1.00  0.60           H  
ATOM   5840 2HG2 VAL A 384      46.367 -13.663  10.364  1.00  0.60           H  
ATOM   5841 3HG2 VAL A 384      45.481 -15.180  10.049  1.00  0.60           H  
ATOM   5842  N   ILE A 385      44.967 -16.235  14.325  1.00  0.61           N  
ATOM   5843  CA  ILE A 385      44.534 -16.513  15.667  1.00  0.61           C  
ATOM   5844  C   ILE A 385      45.719 -17.098  16.424  1.00  0.61           C  
ATOM   5845  O   ILE A 385      45.995 -16.678  17.547  1.00  0.61           O  
ATOM   5846  CB  ILE A 385      43.380 -17.511  15.699  1.00  0.61           C  
ATOM   5847  CG1 ILE A 385      42.145 -16.928  15.076  1.00  0.61           C  
ATOM   5848  CG2 ILE A 385      43.090 -17.801  17.163  1.00  0.61           C  
ATOM   5849  CD1 ILE A 385      41.082 -17.950  14.815  1.00  0.61           C  
ATOM   5850  H   ILE A 385      44.551 -16.728  13.533  1.00  0.61           H  
ATOM   5851  HA  ILE A 385      44.221 -15.590  16.145  1.00  0.61           H  
ATOM   5852  HB  ILE A 385      43.637 -18.411  15.159  1.00  0.61           H  
ATOM   5853 1HG1 ILE A 385      41.741 -16.191  15.741  1.00  0.61           H  
ATOM   5854 2HG1 ILE A 385      42.412 -16.448  14.130  1.00  0.61           H  
ATOM   5855 1HG2 ILE A 385      42.267 -18.485  17.228  1.00  0.61           H  
ATOM   5856 2HG2 ILE A 385      43.974 -18.235  17.631  1.00  0.61           H  
ATOM   5857 3HG2 ILE A 385      42.826 -16.873  17.673  1.00  0.61           H  
ATOM   5858 1HD1 ILE A 385      40.221 -17.470  14.379  1.00  0.61           H  
ATOM   5859 2HD1 ILE A 385      41.464 -18.708  14.129  1.00  0.61           H  
ATOM   5860 3HD1 ILE A 385      40.810 -18.409  15.744  1.00  0.61           H  
ATOM   5861  N   GLU A 386      46.444 -18.031  15.791  1.00  0.62           N  
ATOM   5862  CA  GLU A 386      47.602 -18.649  16.422  1.00  0.62           C  
ATOM   5863  C   GLU A 386      48.579 -17.604  16.899  1.00  0.62           C  
ATOM   5864  O   GLU A 386      49.041 -17.672  18.036  1.00  0.62           O  
ATOM   5865  CB  GLU A 386      48.325 -19.591  15.450  1.00  0.62           C  
ATOM   5866  CG  GLU A 386      49.543 -20.307  16.052  1.00  0.62           C  
ATOM   5867  CD  GLU A 386      50.185 -21.318  15.114  1.00  0.62           C  
ATOM   5868  OE1 GLU A 386      49.689 -21.514  14.030  1.00  0.62           O  
ATOM   5869  OE2 GLU A 386      51.178 -21.890  15.494  1.00  0.62           O  
ATOM   5870  H   GLU A 386      46.162 -18.336  14.859  1.00  0.62           H  
ATOM   5871  HA  GLU A 386      47.268 -19.218  17.287  1.00  0.62           H  
ATOM   5872 1HB  GLU A 386      47.646 -20.327  15.050  1.00  0.62           H  
ATOM   5873 2HB  GLU A 386      48.688 -19.007  14.607  1.00  0.62           H  
ATOM   5874 1HG  GLU A 386      50.289 -19.548  16.300  1.00  0.62           H  
ATOM   5875 2HG  GLU A 386      49.259 -20.795  16.976  1.00  0.62           H  
ATOM   5876  N   GLN A 387      48.876 -16.608  16.067  1.00  0.63           N  
ATOM   5877  CA  GLN A 387      49.791 -15.570  16.500  1.00  0.63           C  
ATOM   5878  C   GLN A 387      49.224 -14.798  17.690  1.00  0.63           C  
ATOM   5879  O   GLN A 387      49.925 -14.554  18.671  1.00  0.63           O  
ATOM   5880  CB  GLN A 387      50.086 -14.620  15.340  1.00  0.63           C  
ATOM   5881  CG  GLN A 387      50.932 -15.242  14.241  1.00  0.63           C  
ATOM   5882  CD  GLN A 387      51.075 -14.351  13.013  1.00  0.63           C  
ATOM   5883  OE1 GLN A 387      50.333 -13.379  12.820  1.00  0.63           O  
ATOM   5884  NE2 GLN A 387      52.035 -14.689  12.161  1.00  0.63           N  
ATOM   5885  H   GLN A 387      48.493 -16.586  15.117  1.00  0.63           H  
ATOM   5886  HA  GLN A 387      50.723 -16.044  16.814  1.00  0.63           H  
ATOM   5887 1HB  GLN A 387      49.140 -14.302  14.890  1.00  0.63           H  
ATOM   5888 2HB  GLN A 387      50.592 -13.731  15.710  1.00  0.63           H  
ATOM   5889 1HG  GLN A 387      51.930 -15.417  14.643  1.00  0.63           H  
ATOM   5890 2HG  GLN A 387      50.493 -16.186  13.942  1.00  0.63           H  
ATOM   5891 1HE2 GLN A 387      52.179 -14.152  11.331  1.00  0.63           H  
ATOM   5892 2HE2 GLN A 387      52.610 -15.485  12.349  1.00  0.63           H  
ATOM   5893  N   ALA A 388      47.919 -14.511  17.666  1.00  0.66           N  
ATOM   5894  CA  ALA A 388      47.280 -13.764  18.750  1.00  0.66           C  
ATOM   5895  C   ALA A 388      47.435 -14.457  20.107  1.00  0.66           C  
ATOM   5896  O   ALA A 388      47.543 -13.789  21.135  1.00  0.66           O  
ATOM   5897  CB  ALA A 388      45.802 -13.551  18.456  1.00  0.66           C  
ATOM   5898  H   ALA A 388      47.366 -14.765  16.844  1.00  0.66           H  
ATOM   5899  HA  ALA A 388      47.770 -12.791  18.811  1.00  0.66           H  
ATOM   5900 1HB  ALA A 388      45.352 -12.959  19.252  1.00  0.66           H  
ATOM   5901 2HB  ALA A 388      45.694 -13.029  17.505  1.00  0.66           H  
ATOM   5902 3HB  ALA A 388      45.298 -14.507  18.398  1.00  0.66           H  
ATOM   5903  N   ILE A 389      47.440 -15.792  20.112  1.00  0.68           N  
ATOM   5904  CA  ILE A 389      47.543 -16.551  21.361  1.00  0.68           C  
ATOM   5905  C   ILE A 389      48.849 -17.353  21.504  1.00  0.68           C  
ATOM   5906  O   ILE A 389      48.970 -18.228  22.381  1.00  0.68           O  
ATOM   5907  CB  ILE A 389      46.308 -17.465  21.496  1.00  0.68           C  
ATOM   5908  CG1 ILE A 389      46.245 -18.436  20.343  1.00  0.68           C  
ATOM   5909  CG2 ILE A 389      45.056 -16.618  21.521  1.00  0.68           C  
ATOM   5910  CD1 ILE A 389      45.200 -19.494  20.486  1.00  0.68           C  
ATOM   5911  H   ILE A 389      47.323 -16.280  19.220  1.00  0.68           H  
ATOM   5912  HA  ILE A 389      47.512 -15.842  22.185  1.00  0.68           H  
ATOM   5913  HB  ILE A 389      46.376 -18.039  22.414  1.00  0.68           H  
ATOM   5914 1HG1 ILE A 389      46.031 -17.895  19.472  1.00  0.68           H  
ATOM   5915 2HG1 ILE A 389      47.220 -18.895  20.221  1.00  0.68           H  
ATOM   5916 1HG2 ILE A 389      44.206 -17.262  21.613  1.00  0.68           H  
ATOM   5917 2HG2 ILE A 389      45.094 -15.931  22.362  1.00  0.68           H  
ATOM   5918 3HG2 ILE A 389      44.977 -16.052  20.593  1.00  0.68           H  
ATOM   5919 1HD1 ILE A 389      45.209 -20.138  19.609  1.00  0.68           H  
ATOM   5920 2HD1 ILE A 389      45.402 -20.081  21.366  1.00  0.68           H  
ATOM   5921 3HD1 ILE A 389      44.225 -19.021  20.578  1.00  0.68           H  
ATOM   5922  N   GLN A 390      49.840 -17.071  20.656  1.00  0.71           N  
ATOM   5923  CA  GLN A 390      51.079 -17.823  20.752  1.00  0.71           C  
ATOM   5924  C   GLN A 390      51.782 -17.486  22.048  1.00  0.71           C  
ATOM   5925  O   GLN A 390      51.983 -16.321  22.387  1.00  0.71           O  
ATOM   5926  CB  GLN A 390      52.015 -17.553  19.569  1.00  0.71           C  
ATOM   5927  CG  GLN A 390      53.272 -18.426  19.574  1.00  0.71           C  
ATOM   5928  CD  GLN A 390      54.179 -18.213  18.364  1.00  0.71           C  
ATOM   5929  OE1 GLN A 390      54.101 -17.209  17.649  1.00  0.71           O  
ATOM   5930  NE2 GLN A 390      55.063 -19.177  18.133  1.00  0.71           N  
ATOM   5931  H   GLN A 390      49.739 -16.334  19.954  1.00  0.71           H  
ATOM   5932  HA  GLN A 390      50.841 -18.885  20.761  1.00  0.71           H  
ATOM   5933 1HB  GLN A 390      51.483 -17.741  18.639  1.00  0.71           H  
ATOM   5934 2HB  GLN A 390      52.310 -16.504  19.568  1.00  0.71           H  
ATOM   5935 1HG  GLN A 390      53.850 -18.198  20.469  1.00  0.71           H  
ATOM   5936 2HG  GLN A 390      52.964 -19.471  19.586  1.00  0.71           H  
ATOM   5937 1HE2 GLN A 390      55.692 -19.104  17.358  1.00  0.71           H  
ATOM   5938 2HE2 GLN A 390      55.101 -19.975  18.733  1.00  0.71           H  
ATOM   5939  N   GLY A 391      52.146 -18.512  22.798  1.00  0.73           N  
ATOM   5940  CA  GLY A 391      52.828 -18.320  24.070  1.00  0.73           C  
ATOM   5941  C   GLY A 391      51.842 -18.147  25.227  1.00  0.73           C  
ATOM   5942  O   GLY A 391      52.247 -18.114  26.390  1.00  0.73           O  
ATOM   5943  H   GLY A 391      51.944 -19.453  22.485  1.00  0.73           H  
ATOM   5944 1HA  GLY A 391      53.469 -19.179  24.265  1.00  0.73           H  
ATOM   5945 2HA  GLY A 391      53.475 -17.447  24.006  1.00  0.73           H  
ATOM   5946  N   ALA A 392      50.549 -18.021  24.904  1.00  0.73           N  
ATOM   5947  CA  ALA A 392      49.509 -17.864  25.910  1.00  0.73           C  
ATOM   5948  C   ALA A 392      49.024 -19.226  26.330  1.00  0.73           C  
ATOM   5949  O   ALA A 392      48.836 -19.526  27.511  1.00  0.73           O  
ATOM   5950  CB  ALA A 392      48.338 -17.080  25.348  1.00  0.73           C  
ATOM   5951  H   ALA A 392      50.265 -18.048  23.927  1.00  0.73           H  
ATOM   5952  HA  ALA A 392      49.927 -17.349  26.775  1.00  0.73           H  
ATOM   5953 1HB  ALA A 392      47.580 -16.978  26.090  1.00  0.73           H  
ATOM   5954 2HB  ALA A 392      48.677 -16.111  25.038  1.00  0.73           H  
ATOM   5955 3HB  ALA A 392      47.923 -17.603  24.500  1.00  0.73           H  
ATOM   5956  N   THR A 393      48.839 -20.056  25.318  1.00  0.71           N  
ATOM   5957  CA  THR A 393      48.303 -21.390  25.501  1.00  0.71           C  
ATOM   5958  C   THR A 393      48.970 -22.390  24.562  1.00  0.71           C  
ATOM   5959  O   THR A 393      49.924 -22.050  23.859  1.00  0.71           O  
ATOM   5960  CB  THR A 393      46.791 -21.328  25.258  1.00  0.71           C  
ATOM   5961  OG1 THR A 393      46.180 -22.541  25.661  1.00  0.71           O  
ATOM   5962  CG2 THR A 393      46.523 -21.057  23.799  1.00  0.71           C  
ATOM   5963  H   THR A 393      49.024 -19.702  24.379  1.00  0.71           H  
ATOM   5964  HA  THR A 393      48.487 -21.708  26.527  1.00  0.71           H  
ATOM   5965  HB  THR A 393      46.374 -20.517  25.851  1.00  0.71           H  
ATOM   5966  HG1 THR A 393      46.579 -23.302  25.206  1.00  0.71           H  
ATOM   5967 1HG2 THR A 393      45.476 -20.985  23.640  1.00  0.71           H  
ATOM   5968 2HG2 THR A 393      46.996 -20.117  23.514  1.00  0.71           H  
ATOM   5969 3HG2 THR A 393      46.923 -21.857  23.195  1.00  0.71           H  
ATOM   5970  N   LYS A 394      48.486 -23.633  24.573  1.00  0.69           N  
ATOM   5971  CA  LYS A 394      48.975 -24.664  23.657  1.00  0.69           C  
ATOM   5972  C   LYS A 394      48.107 -24.608  22.410  1.00  0.69           C  
ATOM   5973  O   LYS A 394      46.880 -24.617  22.529  1.00  0.69           O  
ATOM   5974  CB  LYS A 394      48.913 -26.051  24.304  1.00  0.69           C  
ATOM   5975  CG  LYS A 394      49.440 -27.212  23.439  1.00  0.69           C  
ATOM   5976  CD  LYS A 394      49.382 -28.553  24.208  1.00  0.69           C  
ATOM   5977  CE  LYS A 394      49.880 -29.713  23.362  1.00  0.69           C  
ATOM   5978  NZ  LYS A 394      49.829 -31.020  24.104  1.00  0.69           N  
ATOM   5979  H   LYS A 394      47.716 -23.870  25.207  1.00  0.69           H  
ATOM   5980  HA  LYS A 394      50.003 -24.442  23.373  1.00  0.69           H  
ATOM   5981 1HB  LYS A 394      49.483 -26.042  25.231  1.00  0.69           H  
ATOM   5982 2HB  LYS A 394      47.887 -26.271  24.564  1.00  0.69           H  
ATOM   5983 1HG  LYS A 394      48.830 -27.297  22.534  1.00  0.69           H  
ATOM   5984 2HG  LYS A 394      50.469 -27.010  23.144  1.00  0.69           H  
ATOM   5985 1HD  LYS A 394      49.990 -28.483  25.110  1.00  0.69           H  
ATOM   5986 2HD  LYS A 394      48.360 -28.769  24.499  1.00  0.69           H  
ATOM   5987 1HE  LYS A 394      49.263 -29.794  22.478  1.00  0.69           H  
ATOM   5988 2HE  LYS A 394      50.908 -29.517  23.062  1.00  0.69           H  
ATOM   5989 1HZ  LYS A 394      50.162 -31.760  23.506  1.00  0.69           H  
ATOM   5990 2HZ  LYS A 394      50.401 -30.973  24.929  1.00  0.69           H  
ATOM   5991 3HZ  LYS A 394      48.855 -31.244  24.378  1.00  0.69           H  
ATOM   5992  N   ILE A 395      48.721 -24.500  21.233  1.00  0.66           N  
ATOM   5993  CA  ILE A 395      47.933 -24.393  20.009  1.00  0.66           C  
ATOM   5994  C   ILE A 395      48.157 -25.515  19.009  1.00  0.66           C  
ATOM   5995  O   ILE A 395      49.294 -25.807  18.623  1.00  0.66           O  
ATOM   5996  CB  ILE A 395      48.165 -23.060  19.286  1.00  0.66           C  
ATOM   5997  CG1 ILE A 395      47.856 -21.909  20.176  1.00  0.66           C  
ATOM   5998  CG2 ILE A 395      47.273 -22.985  18.084  1.00  0.66           C  
ATOM   5999  CD1 ILE A 395      49.051 -21.339  20.842  1.00  0.66           C  
ATOM   6000  H   ILE A 395      49.731 -24.489  21.188  1.00  0.66           H  
ATOM   6001  HA  ILE A 395      46.892 -24.418  20.293  1.00  0.66           H  
ATOM   6002  HB  ILE A 395      49.206 -22.979  18.975  1.00  0.66           H  
ATOM   6003 1HG1 ILE A 395      47.396 -21.136  19.581  1.00  0.66           H  
ATOM   6004 2HG1 ILE A 395      47.145 -22.233  20.928  1.00  0.66           H  
ATOM   6005 1HG2 ILE A 395      47.445 -22.045  17.594  1.00  0.66           H  
ATOM   6006 2HG2 ILE A 395      47.492 -23.792  17.392  1.00  0.66           H  
ATOM   6007 3HG2 ILE A 395      46.235 -23.052  18.409  1.00  0.66           H  
ATOM   6008 1HD1 ILE A 395      48.754 -20.510  21.472  1.00  0.66           H  
ATOM   6009 2HD1 ILE A 395      49.526 -22.097  21.447  1.00  0.66           H  
ATOM   6010 3HD1 ILE A 395      49.751 -20.990  20.085  1.00  0.66           H  
ATOM   6011  N   LEU A 396      47.060 -26.144  18.604  1.00  0.63           N  
ATOM   6012  CA  LEU A 396      47.104 -27.208  17.617  1.00  0.63           C  
ATOM   6013  C   LEU A 396      46.450 -26.756  16.314  1.00  0.63           C  
ATOM   6014  O   LEU A 396      45.228 -26.642  16.229  1.00  0.63           O  
ATOM   6015  CB  LEU A 396      46.374 -28.439  18.119  1.00  0.63           C  
ATOM   6016  CG  LEU A 396      46.822 -29.010  19.456  1.00  0.63           C  
ATOM   6017  CD1 LEU A 396      45.912 -30.163  19.837  1.00  0.63           C  
ATOM   6018  CD2 LEU A 396      48.245 -29.474  19.346  1.00  0.63           C  
ATOM   6019  H   LEU A 396      46.164 -25.834  18.986  1.00  0.63           H  
ATOM   6020  HA  LEU A 396      48.144 -27.462  17.415  1.00  0.63           H  
ATOM   6021 1HB  LEU A 396      45.331 -28.216  18.172  1.00  0.63           H  
ATOM   6022 2HB  LEU A 396      46.517 -29.221  17.381  1.00  0.63           H  
ATOM   6023  HG  LEU A 396      46.745 -28.243  20.232  1.00  0.63           H  
ATOM   6024 1HD1 LEU A 396      46.233 -30.569  20.792  1.00  0.63           H  
ATOM   6025 2HD1 LEU A 396      44.886 -29.818  19.920  1.00  0.63           H  
ATOM   6026 3HD1 LEU A 396      45.974 -30.936  19.080  1.00  0.63           H  
ATOM   6027 1HD2 LEU A 396      48.564 -29.885  20.293  1.00  0.63           H  
ATOM   6028 2HD2 LEU A 396      48.317 -30.242  18.575  1.00  0.63           H  
ATOM   6029 3HD2 LEU A 396      48.886 -28.630  19.079  1.00  0.63           H  
ATOM   6030  N   HIS A 397      47.251 -26.464  15.312  1.00  0.61           N  
ATOM   6031  CA  HIS A 397      46.691 -26.036  14.035  1.00  0.61           C  
ATOM   6032  C   HIS A 397      46.039 -27.270  13.397  1.00  0.61           C  
ATOM   6033  O   HIS A 397      46.578 -28.373  13.511  1.00  0.61           O  
ATOM   6034  CB  HIS A 397      47.778 -25.430  13.140  1.00  0.61           C  
ATOM   6035  CG  HIS A 397      47.292 -24.685  11.915  1.00  0.61           C  
ATOM   6036  ND1 HIS A 397      46.858 -25.321  10.774  1.00  0.61           N  
ATOM   6037  CD2 HIS A 397      47.207 -23.352  11.659  1.00  0.61           C  
ATOM   6038  CE1 HIS A 397      46.515 -24.419   9.871  1.00  0.61           C  
ATOM   6039  NE2 HIS A 397      46.727 -23.219  10.378  1.00  0.61           N  
ATOM   6040  H   HIS A 397      48.252 -26.553  15.425  1.00  0.61           H  
ATOM   6041  HA  HIS A 397      45.914 -25.285  14.186  1.00  0.61           H  
ATOM   6042 1HB  HIS A 397      48.380 -24.734  13.732  1.00  0.61           H  
ATOM   6043 2HB  HIS A 397      48.442 -26.223  12.802  1.00  0.61           H  
ATOM   6044  HD1 HIS A 397      46.823 -26.309  10.620  1.00  0.61           H  
ATOM   6045  HD2 HIS A 397      47.448 -22.463  12.252  1.00  0.61           H  
ATOM   6046  HE1 HIS A 397      46.136 -24.730   8.899  1.00  0.61           H  
ATOM   6047  N   ALA A 398      44.902 -27.088  12.739  1.00  0.60           N  
ATOM   6048  CA  ALA A 398      44.183 -28.171  12.062  1.00  0.60           C  
ATOM   6049  C   ALA A 398      43.533 -27.622  10.800  1.00  0.60           C  
ATOM   6050  O   ALA A 398      43.408 -26.413  10.639  1.00  0.60           O  
ATOM   6051  CB  ALA A 398      43.149 -28.776  12.993  1.00  0.60           C  
ATOM   6052  H   ALA A 398      44.494 -26.155  12.727  1.00  0.60           H  
ATOM   6053  HA  ALA A 398      44.895 -28.942  11.766  1.00  0.60           H  
ATOM   6054 1HB  ALA A 398      42.621 -29.572  12.492  1.00  0.60           H  
ATOM   6055 2HB  ALA A 398      43.659 -29.154  13.845  1.00  0.60           H  
ATOM   6056 3HB  ALA A 398      42.449 -28.031  13.309  1.00  0.60           H  
ATOM   6057  N   ALA A 399      43.164 -28.478   9.858  1.00  0.59           N  
ATOM   6058  CA  ALA A 399      42.540 -27.939   8.656  1.00  0.59           C  
ATOM   6059  C   ALA A 399      41.051 -27.651   8.829  1.00  0.59           C  
ATOM   6060  O   ALA A 399      40.585 -26.540   8.538  1.00  0.59           O  
ATOM   6061  CB  ALA A 399      42.728 -28.918   7.511  1.00  0.59           C  
ATOM   6062  H   ALA A 399      43.289 -29.488   9.973  1.00  0.59           H  
ATOM   6063  HA  ALA A 399      43.036 -27.001   8.409  1.00  0.59           H  
ATOM   6064 1HB  ALA A 399      42.293 -28.504   6.603  1.00  0.59           H  
ATOM   6065 2HB  ALA A 399      43.791 -29.098   7.357  1.00  0.59           H  
ATOM   6066 3HB  ALA A 399      42.236 -29.860   7.756  1.00  0.59           H  
ATOM   6067  N   THR A 400      40.314 -28.648   9.323  1.00  0.59           N  
ATOM   6068  CA  THR A 400      38.857 -28.561   9.406  1.00  0.59           C  
ATOM   6069  C   THR A 400      38.304 -28.903  10.779  1.00  0.59           C  
ATOM   6070  O   THR A 400      39.019 -29.399  11.649  1.00  0.59           O  
ATOM   6071  CB  THR A 400      38.199 -29.508   8.385  1.00  0.59           C  
ATOM   6072  OG1 THR A 400      38.473 -30.874   8.744  1.00  0.59           O  
ATOM   6073  CG2 THR A 400      38.727 -29.243   6.986  1.00  0.59           C  
ATOM   6074  H   THR A 400      40.778 -29.505   9.594  1.00  0.59           H  
ATOM   6075  HA  THR A 400      38.560 -27.537   9.173  1.00  0.59           H  
ATOM   6076  HB  THR A 400      37.123 -29.346   8.392  1.00  0.59           H  
ATOM   6077  HG1 THR A 400      39.391 -31.083   8.531  1.00  0.59           H  
ATOM   6078 1HG2 THR A 400      38.241 -29.914   6.281  1.00  0.59           H  
ATOM   6079 2HG2 THR A 400      38.518 -28.221   6.712  1.00  0.59           H  
ATOM   6080 3HG2 THR A 400      39.795 -29.412   6.956  1.00  0.59           H  
ATOM   6081  N   LEU A 401      37.002 -28.684  10.951  1.00  0.59           N  
ATOM   6082  CA  LEU A 401      36.331 -28.961  12.215  1.00  0.59           C  
ATOM   6083  C   LEU A 401      36.433 -30.405  12.653  1.00  0.59           C  
ATOM   6084  O   LEU A 401      36.674 -30.663  13.824  1.00  0.59           O  
ATOM   6085  CB  LEU A 401      34.872 -28.555  12.143  1.00  0.59           C  
ATOM   6086  CG  LEU A 401      34.083 -28.773  13.418  1.00  0.59           C  
ATOM   6087  CD1 LEU A 401      34.707 -27.952  14.544  1.00  0.59           C  
ATOM   6088  CD2 LEU A 401      32.669 -28.351  13.179  1.00  0.59           C  
ATOM   6089  H   LEU A 401      36.472 -28.288  10.188  1.00  0.59           H  
ATOM   6090  HA  LEU A 401      36.797 -28.367  12.989  1.00  0.59           H  
ATOM   6091 1HB  LEU A 401      34.810 -27.499  11.887  1.00  0.59           H  
ATOM   6092 2HB  LEU A 401      34.394 -29.133  11.362  1.00  0.59           H  
ATOM   6093  HG  LEU A 401      34.110 -29.830  13.698  1.00  0.59           H  
ATOM   6094 1HD1 LEU A 401      34.142 -28.107  15.459  1.00  0.59           H  
ATOM   6095 2HD1 LEU A 401      35.735 -28.268  14.697  1.00  0.59           H  
ATOM   6096 3HD1 LEU A 401      34.688 -26.895  14.279  1.00  0.59           H  
ATOM   6097 1HD2 LEU A 401      32.092 -28.494  14.065  1.00  0.59           H  
ATOM   6098 2HD2 LEU A 401      32.653 -27.313  12.907  1.00  0.59           H  
ATOM   6099 3HD2 LEU A 401      32.248 -28.938  12.381  1.00  0.59           H  
ATOM   6100  N   LYS A 402      36.243 -31.359  11.748  1.00  0.59           N  
ATOM   6101  CA  LYS A 402      36.323 -32.744  12.189  1.00  0.59           C  
ATOM   6102  C   LYS A 402      37.678 -33.001  12.828  1.00  0.59           C  
ATOM   6103  O   LYS A 402      37.762 -33.534  13.937  1.00  0.59           O  
ATOM   6104  CB  LYS A 402      36.088 -33.710  11.027  1.00  0.59           C  
ATOM   6105  CG  LYS A 402      36.130 -35.195  11.411  1.00  0.59           C  
ATOM   6106  CD  LYS A 402      35.851 -36.089  10.201  1.00  0.59           C  
ATOM   6107  CE  LYS A 402      35.767 -37.566  10.590  1.00  0.59           C  
ATOM   6108  NZ  LYS A 402      37.083 -38.108  11.041  1.00  0.59           N  
ATOM   6109  H   LYS A 402      36.056 -31.128  10.783  1.00  0.59           H  
ATOM   6110  HA  LYS A 402      35.567 -32.910  12.950  1.00  0.59           H  
ATOM   6111 1HB  LYS A 402      35.113 -33.509  10.583  1.00  0.59           H  
ATOM   6112 2HB  LYS A 402      36.841 -33.541  10.256  1.00  0.59           H  
ATOM   6113 1HG  LYS A 402      37.117 -35.443  11.818  1.00  0.59           H  
ATOM   6114 2HG  LYS A 402      35.386 -35.396  12.179  1.00  0.59           H  
ATOM   6115 1HD  LYS A 402      34.910 -35.789   9.738  1.00  0.59           H  
ATOM   6116 2HD  LYS A 402      36.651 -35.964   9.472  1.00  0.59           H  
ATOM   6117 1HE  LYS A 402      35.045 -37.679  11.397  1.00  0.59           H  
ATOM   6118 2HE  LYS A 402      35.428 -38.139   9.728  1.00  0.59           H  
ATOM   6119 1HZ  LYS A 402      36.996 -39.075  11.296  1.00  0.59           H  
ATOM   6120 2HZ  LYS A 402      37.768 -38.021  10.313  1.00  0.59           H  
ATOM   6121 3HZ  LYS A 402      37.414 -37.590  11.868  1.00  0.59           H  
ATOM   6122  N   GLU A 403      38.744 -32.584  12.139  1.00  0.59           N  
ATOM   6123  CA  GLU A 403      40.091 -32.774  12.656  1.00  0.59           C  
ATOM   6124  C   GLU A 403      40.223 -32.074  14.003  1.00  0.59           C  
ATOM   6125  O   GLU A 403      40.775 -32.626  14.956  1.00  0.59           O  
ATOM   6126  CB  GLU A 403      41.137 -32.225  11.664  1.00  0.59           C  
ATOM   6127  CG  GLU A 403      42.600 -32.452  12.081  1.00  0.59           C  
ATOM   6128  CD  GLU A 403      43.621 -31.916  11.074  1.00  0.59           C  
ATOM   6129  OE1 GLU A 403      43.234 -31.306  10.098  1.00  0.59           O  
ATOM   6130  OE2 GLU A 403      44.783 -32.120  11.289  1.00  0.59           O  
ATOM   6131  H   GLU A 403      38.610 -32.126  11.248  1.00  0.59           H  
ATOM   6132  HA  GLU A 403      40.263 -33.842  12.804  1.00  0.59           H  
ATOM   6133 1HB  GLU A 403      40.988 -32.685  10.690  1.00  0.59           H  
ATOM   6134 2HB  GLU A 403      40.986 -31.152  11.540  1.00  0.59           H  
ATOM   6135 1HG  GLU A 403      42.768 -31.969  13.045  1.00  0.59           H  
ATOM   6136 2HG  GLU A 403      42.760 -33.521  12.217  1.00  0.59           H  
ATOM   6137  N   ALA A 404      39.692 -30.854  14.092  1.00  0.60           N  
ATOM   6138  CA  ALA A 404      39.790 -30.098  15.323  1.00  0.60           C  
ATOM   6139  C   ALA A 404      39.125 -30.774  16.504  1.00  0.60           C  
ATOM   6140  O   ALA A 404      39.649 -30.748  17.625  1.00  0.60           O  
ATOM   6141  CB  ALA A 404      39.160 -28.745  15.155  1.00  0.60           C  
ATOM   6142  H   ALA A 404      39.245 -30.432  13.277  1.00  0.60           H  
ATOM   6143  HA  ALA A 404      40.844 -30.009  15.533  1.00  0.60           H  
ATOM   6144 1HB  ALA A 404      39.273 -28.170  16.065  1.00  0.60           H  
ATOM   6145 2HB  ALA A 404      39.640 -28.242  14.349  1.00  0.60           H  
ATOM   6146 3HB  ALA A 404      38.110 -28.863  14.937  1.00  0.60           H  
ATOM   6147  N   VAL A 405      37.976 -31.397  16.257  1.00  0.62           N  
ATOM   6148  CA  VAL A 405      37.268 -32.061  17.329  1.00  0.62           C  
ATOM   6149  C   VAL A 405      38.071 -33.279  17.750  1.00  0.62           C  
ATOM   6150  O   VAL A 405      38.204 -33.542  18.947  1.00  0.62           O  
ATOM   6151  CB  VAL A 405      35.843 -32.475  16.940  1.00  0.62           C  
ATOM   6152  CG1 VAL A 405      35.237 -33.276  18.094  1.00  0.62           C  
ATOM   6153  CG2 VAL A 405      34.982 -31.251  16.657  1.00  0.62           C  
ATOM   6154  H   VAL A 405      37.583 -31.377  15.314  1.00  0.62           H  
ATOM   6155  HA  VAL A 405      37.200 -31.382  18.175  1.00  0.62           H  
ATOM   6156  HB  VAL A 405      35.890 -33.116  16.051  1.00  0.62           H  
ATOM   6157 1HG1 VAL A 405      34.231 -33.601  17.841  1.00  0.62           H  
ATOM   6158 2HG1 VAL A 405      35.862 -34.132  18.293  1.00  0.62           H  
ATOM   6159 3HG1 VAL A 405      35.195 -32.649  18.986  1.00  0.62           H  
ATOM   6160 1HG2 VAL A 405      33.976 -31.564  16.385  1.00  0.62           H  
ATOM   6161 2HG2 VAL A 405      34.944 -30.635  17.548  1.00  0.62           H  
ATOM   6162 3HG2 VAL A 405      35.410 -30.683  15.850  1.00  0.62           H  
ATOM   6163  N   GLU A 406      38.617 -34.026  16.776  1.00  0.65           N  
ATOM   6164  CA  GLU A 406      39.415 -35.200  17.117  1.00  0.65           C  
ATOM   6165  C   GLU A 406      40.626 -34.789  17.949  1.00  0.65           C  
ATOM   6166  O   GLU A 406      40.949 -35.446  18.941  1.00  0.65           O  
ATOM   6167  CB  GLU A 406      39.891 -35.935  15.852  1.00  0.65           C  
ATOM   6168  CG  GLU A 406      38.796 -36.644  15.074  1.00  0.65           C  
ATOM   6169  CD  GLU A 406      39.280 -37.296  13.801  1.00  0.65           C  
ATOM   6170  OE1 GLU A 406      40.436 -37.167  13.485  1.00  0.65           O  
ATOM   6171  OE2 GLU A 406      38.469 -37.899  13.117  1.00  0.65           O  
ATOM   6172  H   GLU A 406      38.470 -33.773  15.796  1.00  0.65           H  
ATOM   6173  HA  GLU A 406      38.807 -35.876  17.710  1.00  0.65           H  
ATOM   6174 1HB  GLU A 406      40.366 -35.221  15.180  1.00  0.65           H  
ATOM   6175 2HB  GLU A 406      40.643 -36.675  16.125  1.00  0.65           H  
ATOM   6176 1HG  GLU A 406      38.386 -37.405  15.713  1.00  0.65           H  
ATOM   6177 2HG  GLU A 406      38.007 -35.932  14.842  1.00  0.65           H  
ATOM   6178  N   LEU A 407      41.263 -33.670  17.600  1.00  0.69           N  
ATOM   6179  CA  LEU A 407      42.408 -33.215  18.374  1.00  0.69           C  
ATOM   6180  C   LEU A 407      41.999 -32.857  19.789  1.00  0.69           C  
ATOM   6181  O   LEU A 407      42.683 -33.206  20.759  1.00  0.69           O  
ATOM   6182  CB  LEU A 407      43.044 -32.006  17.713  1.00  0.69           C  
ATOM   6183  CG  LEU A 407      43.758 -32.260  16.419  1.00  0.69           C  
ATOM   6184  CD1 LEU A 407      44.139 -30.944  15.839  1.00  0.69           C  
ATOM   6185  CD2 LEU A 407      44.969 -33.134  16.671  1.00  0.69           C  
ATOM   6186  H   LEU A 407      40.970 -33.162  16.763  1.00  0.69           H  
ATOM   6187  HA  LEU A 407      43.137 -34.019  18.415  1.00  0.69           H  
ATOM   6188 1HB  LEU A 407      42.258 -31.278  17.512  1.00  0.69           H  
ATOM   6189 2HB  LEU A 407      43.743 -31.562  18.405  1.00  0.69           H  
ATOM   6190  HG  LEU A 407      43.095 -32.763  15.721  1.00  0.69           H  
ATOM   6191 1HD1 LEU A 407      44.652 -31.094  14.886  1.00  0.69           H  
ATOM   6192 2HD1 LEU A 407      43.236 -30.371  15.684  1.00  0.69           H  
ATOM   6193 3HD1 LEU A 407      44.786 -30.420  16.519  1.00  0.69           H  
ATOM   6194 1HD2 LEU A 407      45.485 -33.312  15.727  1.00  0.69           H  
ATOM   6195 2HD2 LEU A 407      45.642 -32.636  17.366  1.00  0.69           H  
ATOM   6196 3HD2 LEU A 407      44.645 -34.082  17.093  1.00  0.69           H  
ATOM   6197  N   CYS A 408      40.843 -32.214  19.927  1.00  0.74           N  
ATOM   6198  CA  CYS A 408      40.385 -31.858  21.248  1.00  0.74           C  
ATOM   6199  C   CYS A 408      40.135 -33.115  22.056  1.00  0.74           C  
ATOM   6200  O   CYS A 408      40.542 -33.198  23.214  1.00  0.74           O  
ATOM   6201  CB  CYS A 408      39.089 -31.065  21.176  1.00  0.74           C  
ATOM   6202  SG  CYS A 408      39.266 -29.435  20.500  1.00  0.74           S  
ATOM   6203  H   CYS A 408      40.304 -31.933  19.107  1.00  0.74           H  
ATOM   6204  HA  CYS A 408      41.152 -31.260  21.738  1.00  0.74           H  
ATOM   6205 1HB  CYS A 408      38.363 -31.602  20.572  1.00  0.74           H  
ATOM   6206 2HB  CYS A 408      38.671 -30.972  22.178  1.00  0.74           H  
ATOM   6207  HG  CYS A 408      39.521 -29.863  19.231  1.00  0.74           H  
ATOM   6208  N   GLN A 409      39.538 -34.129  21.429  1.00  0.80           N  
ATOM   6209  CA  GLN A 409      39.222 -35.367  22.125  1.00  0.80           C  
ATOM   6210  C   GLN A 409      40.481 -36.096  22.588  1.00  0.80           C  
ATOM   6211  O   GLN A 409      40.502 -36.687  23.667  1.00  0.80           O  
ATOM   6212  CB  GLN A 409      38.389 -36.275  21.215  1.00  0.80           C  
ATOM   6213  CG  GLN A 409      37.835 -37.506  21.896  1.00  0.80           C  
ATOM   6214  CD  GLN A 409      36.904 -37.095  22.986  1.00  0.80           C  
ATOM   6215  OE1 GLN A 409      36.001 -36.291  22.742  1.00  0.80           O  
ATOM   6216  NE2 GLN A 409      37.094 -37.624  24.194  1.00  0.80           N  
ATOM   6217  H   GLN A 409      39.243 -34.013  20.459  1.00  0.80           H  
ATOM   6218  HA  GLN A 409      38.632 -35.121  23.006  1.00  0.80           H  
ATOM   6219 1HB  GLN A 409      37.560 -35.704  20.792  1.00  0.80           H  
ATOM   6220 2HB  GLN A 409      39.008 -36.604  20.379  1.00  0.80           H  
ATOM   6221 1HG  GLN A 409      37.287 -38.108  21.174  1.00  0.80           H  
ATOM   6222 2HG  GLN A 409      38.655 -38.080  22.328  1.00  0.80           H  
ATOM   6223 1HE2 GLN A 409      36.496 -37.373  24.960  1.00  0.80           H  
ATOM   6224 2HE2 GLN A 409      37.846 -38.269  24.343  1.00  0.80           H  
ATOM   6225  N   ARG A 410      41.544 -36.033  21.788  1.00  0.88           N  
ATOM   6226  CA  ARG A 410      42.804 -36.684  22.133  1.00  0.88           C  
ATOM   6227  C   ARG A 410      43.470 -36.040  23.356  1.00  0.88           C  
ATOM   6228  O   ARG A 410      44.096 -36.734  24.161  1.00  0.88           O  
ATOM   6229  CB  ARG A 410      43.752 -36.628  20.951  1.00  0.88           C  
ATOM   6230  CG  ARG A 410      43.339 -37.501  19.768  1.00  0.88           C  
ATOM   6231  CD  ARG A 410      44.205 -37.274  18.588  1.00  0.88           C  
ATOM   6232  NE  ARG A 410      43.700 -37.949  17.406  1.00  0.88           N  
ATOM   6233  CZ  ARG A 410      44.228 -37.823  16.174  1.00  0.88           C  
ATOM   6234  NH1 ARG A 410      45.296 -37.075  15.994  1.00  0.88           N  
ATOM   6235  NH2 ARG A 410      43.674 -38.445  15.148  1.00  0.88           N  
ATOM   6236  H   ARG A 410      41.461 -35.553  20.891  1.00  0.88           H  
ATOM   6237  HA  ARG A 410      42.596 -37.728  22.361  1.00  0.88           H  
ATOM   6238 1HB  ARG A 410      43.816 -35.599  20.593  1.00  0.88           H  
ATOM   6239 2HB  ARG A 410      44.750 -36.927  21.266  1.00  0.88           H  
ATOM   6240 1HG  ARG A 410      43.440 -38.546  20.056  1.00  0.88           H  
ATOM   6241 2HG  ARG A 410      42.312 -37.311  19.500  1.00  0.88           H  
ATOM   6242 1HD  ARG A 410      44.246 -36.209  18.378  1.00  0.88           H  
ATOM   6243 2HD  ARG A 410      45.207 -37.643  18.792  1.00  0.88           H  
ATOM   6244  HE  ARG A 410      42.875 -38.525  17.508  1.00  0.88           H  
ATOM   6245 1HH1 ARG A 410      45.722 -36.609  16.783  1.00  0.88           H  
ATOM   6246 2HH1 ARG A 410      45.695 -36.979  15.071  1.00  0.88           H  
ATOM   6247 1HH2 ARG A 410      42.845 -39.010  15.282  1.00  0.88           H  
ATOM   6248 2HH2 ARG A 410      44.068 -38.346  14.224  1.00  0.88           H  
ATOM   6249  N   GLU A 411      43.335 -34.713  23.489  1.00  0.97           N  
ATOM   6250  CA  GLU A 411      43.920 -33.974  24.616  1.00  0.97           C  
ATOM   6251  C   GLU A 411      43.022 -33.941  25.872  1.00  0.97           C  
ATOM   6252  O   GLU A 411      43.522 -33.970  27.004  1.00  0.97           O  
ATOM   6253  CB  GLU A 411      44.192 -32.520  24.203  1.00  0.97           C  
ATOM   6254  CG  GLU A 411      45.247 -32.284  23.095  1.00  0.97           C  
ATOM   6255  CD  GLU A 411      46.692 -32.537  23.503  1.00  0.97           C  
ATOM   6256  OE1 GLU A 411      47.141 -31.942  24.472  1.00  0.97           O  
ATOM   6257  OE2 GLU A 411      47.360 -33.293  22.832  1.00  0.97           O  
ATOM   6258  H   GLU A 411      42.834 -34.198  22.760  1.00  0.97           H  
ATOM   6259  HA  GLU A 411      44.860 -34.455  24.883  1.00  0.97           H  
ATOM   6260 1HB  GLU A 411      43.257 -32.079  23.845  1.00  0.97           H  
ATOM   6261 2HB  GLU A 411      44.500 -31.951  25.078  1.00  0.97           H  
ATOM   6262 1HG  GLU A 411      45.003 -32.926  22.246  1.00  0.97           H  
ATOM   6263 2HG  GLU A 411      45.150 -31.255  22.768  1.00  0.97           H  
ATOM   6264  N   THR A 412      41.704 -33.853  25.664  1.00  1.05           N  
ATOM   6265  CA  THR A 412      40.702 -33.694  26.726  1.00  1.05           C  
ATOM   6266  C   THR A 412      40.695 -34.827  27.753  1.00  1.05           C  
ATOM   6267  O   THR A 412      40.670 -36.007  27.402  1.00  1.05           O  
ATOM   6268  CB  THR A 412      39.300 -33.550  26.092  1.00  1.05           C  
ATOM   6269  OG1 THR A 412      39.290 -32.420  25.217  1.00  1.05           O  
ATOM   6270  CG2 THR A 412      38.278 -33.330  27.095  1.00  1.05           C  
ATOM   6271  H   THR A 412      41.367 -33.849  24.705  1.00  1.05           H  
ATOM   6272  HA  THR A 412      40.926 -32.772  27.263  1.00  1.05           H  
ATOM   6273  HB  THR A 412      39.070 -34.453  25.521  1.00  1.05           H  
ATOM   6274  HG1 THR A 412      39.966 -32.541  24.538  1.00  1.05           H  
ATOM   6275 1HG2 THR A 412      37.344 -33.222  26.591  1.00  1.05           H  
ATOM   6276 2HG2 THR A 412      38.232 -34.167  27.791  1.00  1.05           H  
ATOM   6277 3HG2 THR A 412      38.515 -32.423  27.616  1.00  1.05           H  
ATOM   6278  N   GLN A 413      40.707 -34.453  29.034  1.00  1.10           N  
ATOM   6279  CA  GLN A 413      40.706 -35.394  30.146  1.00  1.10           C  
ATOM   6280  C   GLN A 413      39.341 -35.441  30.812  1.00  1.10           C  
ATOM   6281  O   GLN A 413      38.451 -34.657  30.485  1.00  1.10           O  
ATOM   6282  CB  GLN A 413      41.767 -35.016  31.179  1.00  1.10           C  
ATOM   6283  CG  GLN A 413      43.179 -34.929  30.618  1.00  1.10           C  
ATOM   6284  CD  GLN A 413      43.696 -36.250  30.103  1.00  1.10           C  
ATOM   6285  OE1 GLN A 413      43.776 -37.239  30.845  1.00  1.10           O  
ATOM   6286  NE2 GLN A 413      44.056 -36.279  28.825  1.00  1.10           N  
ATOM   6287  H   GLN A 413      40.721 -33.456  29.288  1.00  1.10           H  
ATOM   6288  HA  GLN A 413      40.931 -36.388  29.762  1.00  1.10           H  
ATOM   6289 1HB  GLN A 413      41.513 -34.045  31.612  1.00  1.10           H  
ATOM   6290 2HB  GLN A 413      41.764 -35.739  31.989  1.00  1.10           H  
ATOM   6291 1HG  GLN A 413      43.175 -34.220  29.785  1.00  1.10           H  
ATOM   6292 2HG  GLN A 413      43.849 -34.578  31.399  1.00  1.10           H  
ATOM   6293 1HE2 GLN A 413      44.402 -37.122  28.418  1.00  1.10           H  
ATOM   6294 2HE2 GLN A 413      43.970 -35.438  28.242  1.00  1.10           H  
ATOM   6295  N   ALA A 414      39.151 -36.396  31.713  1.00  1.09           N  
ATOM   6296  CA  ALA A 414      37.881 -36.473  32.420  1.00  1.09           C  
ATOM   6297  C   ALA A 414      37.645 -35.167  33.149  1.00  1.09           C  
ATOM   6298  O   ALA A 414      38.591 -34.532  33.609  1.00  1.09           O  
ATOM   6299  CB  ALA A 414      37.864 -37.622  33.400  1.00  1.09           C  
ATOM   6300  H   ALA A 414      39.893 -37.046  31.928  1.00  1.09           H  
ATOM   6301  HA  ALA A 414      37.084 -36.614  31.692  1.00  1.09           H  
ATOM   6302 1HB  ALA A 414      36.892 -37.645  33.904  1.00  1.09           H  
ATOM   6303 2HB  ALA A 414      38.020 -38.558  32.868  1.00  1.09           H  
ATOM   6304 3HB  ALA A 414      38.651 -37.483  34.137  1.00  1.09           H  
ATOM   6305  N   GLU A 415      36.377 -34.785  33.232  1.00  1.03           N  
ATOM   6306  CA  GLU A 415      35.889 -33.542  33.862  1.00  1.03           C  
ATOM   6307  C   GLU A 415      36.293 -32.232  33.153  1.00  1.03           C  
ATOM   6308  O   GLU A 415      36.041 -31.148  33.684  1.00  1.03           O  
ATOM   6309  CB  GLU A 415      36.380 -33.433  35.322  1.00  1.03           C  
ATOM   6310  CG  GLU A 415      35.959 -34.589  36.239  1.00  1.03           C  
ATOM   6311  CD  GLU A 415      36.408 -34.407  37.677  1.00  1.03           C  
ATOM   6312  OE1 GLU A 415      36.117 -33.380  38.247  1.00  1.03           O  
ATOM   6313  OE2 GLU A 415      37.044 -35.295  38.199  1.00  1.03           O  
ATOM   6314  H   GLU A 415      35.688 -35.425  32.828  1.00  1.03           H  
ATOM   6315  HA  GLU A 415      34.808 -33.584  33.880  1.00  1.03           H  
ATOM   6316 1HB  GLU A 415      37.458 -33.332  35.363  1.00  1.03           H  
ATOM   6317 2HB  GLU A 415      35.966 -32.524  35.756  1.00  1.03           H  
ATOM   6318 1HG  GLU A 415      34.877 -34.669  36.227  1.00  1.03           H  
ATOM   6319 2HG  GLU A 415      36.367 -35.521  35.850  1.00  1.03           H  
ATOM   6320  N   ASP A 416      36.829 -32.316  31.938  1.00  0.93           N  
ATOM   6321  CA  ASP A 416      37.167 -31.131  31.139  1.00  0.93           C  
ATOM   6322  C   ASP A 416      36.011 -30.602  30.293  1.00  0.93           C  
ATOM   6323  O   ASP A 416      34.935 -31.202  30.248  1.00  0.93           O  
ATOM   6324  CB  ASP A 416      38.361 -31.402  30.250  1.00  0.93           C  
ATOM   6325  CG  ASP A 416      39.675 -31.498  31.025  1.00  0.93           C  
ATOM   6326  OD1 ASP A 416      39.732 -31.029  32.152  1.00  0.93           O  
ATOM   6327  OD2 ASP A 416      40.640 -32.000  30.479  1.00  0.93           O  
ATOM   6328  H   ASP A 416      37.067 -33.234  31.556  1.00  0.93           H  
ATOM   6329  HA  ASP A 416      37.453 -30.336  31.827  1.00  0.93           H  
ATOM   6330 1HB  ASP A 416      38.197 -32.344  29.771  1.00  0.93           H  
ATOM   6331 2HB  ASP A 416      38.446 -30.636  29.478  1.00  0.93           H  
ATOM   6332  N   VAL A 417      36.214 -29.430  29.689  1.00  0.82           N  
ATOM   6333  CA  VAL A 417      35.198 -28.856  28.804  1.00  0.82           C  
ATOM   6334  C   VAL A 417      35.738 -28.621  27.396  1.00  0.82           C  
ATOM   6335  O   VAL A 417      36.831 -28.080  27.234  1.00  0.82           O  
ATOM   6336  CB  VAL A 417      34.670 -27.514  29.355  1.00  0.82           C  
ATOM   6337  CG1 VAL A 417      33.626 -26.908  28.401  1.00  0.82           C  
ATOM   6338  CG2 VAL A 417      34.082 -27.716  30.718  1.00  0.82           C  
ATOM   6339  H   VAL A 417      37.111 -28.953  29.824  1.00  0.82           H  
ATOM   6340  HA  VAL A 417      34.363 -29.553  28.736  1.00  0.82           H  
ATOM   6341  HB  VAL A 417      35.480 -26.820  29.418  1.00  0.82           H  
ATOM   6342 1HG1 VAL A 417      33.274 -25.958  28.802  1.00  0.82           H  
ATOM   6343 2HG1 VAL A 417      34.068 -26.736  27.421  1.00  0.82           H  
ATOM   6344 3HG1 VAL A 417      32.789 -27.596  28.305  1.00  0.82           H  
ATOM   6345 1HG2 VAL A 417      33.733 -26.762  31.074  1.00  0.82           H  
ATOM   6346 2HG2 VAL A 417      33.259 -28.406  30.672  1.00  0.82           H  
ATOM   6347 3HG2 VAL A 417      34.839 -28.109  31.396  1.00  0.82           H  
ATOM   6348  N   VAL A 418      34.969 -29.039  26.397  1.00  0.72           N  
ATOM   6349  CA  VAL A 418      35.285 -28.828  24.994  1.00  0.72           C  
ATOM   6350  C   VAL A 418      34.278 -27.841  24.420  1.00  0.72           C  
ATOM   6351  O   VAL A 418      33.066 -28.067  24.489  1.00  0.72           O  
ATOM   6352  CB  VAL A 418      35.217 -30.138  24.198  1.00  0.72           C  
ATOM   6353  CG1 VAL A 418      35.528 -29.863  22.701  1.00  0.72           C  
ATOM   6354  CG2 VAL A 418      36.195 -31.142  24.798  1.00  0.72           C  
ATOM   6355  H   VAL A 418      34.105 -29.510  26.629  1.00  0.72           H  
ATOM   6356  HA  VAL A 418      36.285 -28.412  24.911  1.00  0.72           H  
ATOM   6357  HB  VAL A 418      34.219 -30.530  24.261  1.00  0.72           H  
ATOM   6358 1HG1 VAL A 418      35.467 -30.792  22.134  1.00  0.72           H  
ATOM   6359 2HG1 VAL A 418      34.805 -29.149  22.302  1.00  0.72           H  
ATOM   6360 3HG1 VAL A 418      36.534 -29.447  22.612  1.00  0.72           H  
ATOM   6361 1HG2 VAL A 418      36.153 -32.078  24.255  1.00  0.72           H  
ATOM   6362 2HG2 VAL A 418      37.201 -30.752  24.743  1.00  0.72           H  
ATOM   6363 3HG2 VAL A 418      35.931 -31.320  25.841  1.00  0.72           H  
ATOM   6364  N   LEU A 419      34.780 -26.748  23.878  1.00  0.64           N  
ATOM   6365  CA  LEU A 419      33.936 -25.688  23.358  1.00  0.64           C  
ATOM   6366  C   LEU A 419      34.238 -25.276  21.934  1.00  0.64           C  
ATOM   6367  O   LEU A 419      35.362 -24.882  21.623  1.00  0.64           O  
ATOM   6368  CB  LEU A 419      34.091 -24.445  24.259  1.00  0.64           C  
ATOM   6369  CG  LEU A 419      33.399 -23.134  23.762  1.00  0.64           C  
ATOM   6370  CD1 LEU A 419      31.882 -23.318  23.715  1.00  0.64           C  
ATOM   6371  CD2 LEU A 419      33.782 -21.961  24.700  1.00  0.64           C  
ATOM   6372  H   LEU A 419      35.791 -26.642  23.856  1.00  0.64           H  
ATOM   6373  HA  LEU A 419      32.901 -26.028  23.392  1.00  0.64           H  
ATOM   6374 1HB  LEU A 419      33.678 -24.683  25.238  1.00  0.64           H  
ATOM   6375 2HB  LEU A 419      35.158 -24.239  24.378  1.00  0.64           H  
ATOM   6376  HG  LEU A 419      33.741 -22.914  22.754  1.00  0.64           H  
ATOM   6377 1HD1 LEU A 419      31.425 -22.401  23.360  1.00  0.64           H  
ATOM   6378 2HD1 LEU A 419      31.626 -24.135  23.040  1.00  0.64           H  
ATOM   6379 3HD1 LEU A 419      31.515 -23.545  24.700  1.00  0.64           H  
ATOM   6380 1HD2 LEU A 419      33.312 -21.038  24.347  1.00  0.64           H  
ATOM   6381 2HD2 LEU A 419      33.449 -22.176  25.705  1.00  0.64           H  
ATOM   6382 3HD2 LEU A 419      34.853 -21.834  24.712  1.00  0.64           H  
ATOM   6383  N   LEU A 420      33.213 -25.330  21.094  1.00  0.60           N  
ATOM   6384  CA  LEU A 420      33.319 -24.827  19.737  1.00  0.60           C  
ATOM   6385  C   LEU A 420      32.768 -23.424  19.684  1.00  0.60           C  
ATOM   6386  O   LEU A 420      31.572 -23.236  19.868  1.00  0.60           O  
ATOM   6387  CB  LEU A 420      32.542 -25.701  18.760  1.00  0.60           C  
ATOM   6388  CG  LEU A 420      32.490 -25.149  17.334  1.00  0.60           C  
ATOM   6389  CD1 LEU A 420      33.869 -25.031  16.798  1.00  0.60           C  
ATOM   6390  CD2 LEU A 420      31.703 -26.054  16.485  1.00  0.60           C  
ATOM   6391  H   LEU A 420      32.325 -25.730  21.414  1.00  0.60           H  
ATOM   6392  HA  LEU A 420      34.364 -24.797  19.451  1.00  0.60           H  
ATOM   6393 1HB  LEU A 420      33.031 -26.660  18.712  1.00  0.60           H  
ATOM   6394 2HB  LEU A 420      31.525 -25.845  19.124  1.00  0.60           H  
ATOM   6395  HG  LEU A 420      32.025 -24.161  17.340  1.00  0.60           H  
ATOM   6396 1HD1 LEU A 420      33.827 -24.657  15.808  1.00  0.60           H  
ATOM   6397 2HD1 LEU A 420      34.444 -24.347  17.421  1.00  0.60           H  
ATOM   6398 3HD1 LEU A 420      34.337 -26.011  16.797  1.00  0.60           H  
ATOM   6399 1HD2 LEU A 420      31.663 -25.670  15.477  1.00  0.60           H  
ATOM   6400 2HD2 LEU A 420      32.196 -27.003  16.487  1.00  0.60           H  
ATOM   6401 3HD2 LEU A 420      30.688 -26.152  16.878  1.00  0.60           H  
ATOM   6402  N   SER A 421      33.630 -22.438  19.450  1.00  0.58           N  
ATOM   6403  CA  SER A 421      33.198 -21.040  19.455  1.00  0.58           C  
ATOM   6404  C   SER A 421      34.113 -20.221  18.541  1.00  0.58           C  
ATOM   6405  O   SER A 421      34.868 -19.392  19.043  1.00  0.58           O  
ATOM   6406  CB  SER A 421      33.268 -20.513  20.874  1.00  0.58           C  
ATOM   6407  OG  SER A 421      32.723 -19.225  20.967  1.00  0.58           O  
ATOM   6408  H   SER A 421      34.615 -22.657  19.264  1.00  0.58           H  
ATOM   6409  HA  SER A 421      32.168 -20.987  19.120  1.00  0.58           H  
ATOM   6410 1HB  SER A 421      32.728 -21.173  21.536  1.00  0.58           H  
ATOM   6411 2HB  SER A 421      34.296 -20.495  21.199  1.00  0.58           H  
ATOM   6412  HG  SER A 421      31.735 -19.328  21.098  1.00  0.58           H  
ATOM   6413  N   PRO A 422      33.946 -20.310  17.205  1.00  0.57           N  
ATOM   6414  CA  PRO A 422      34.947 -19.992  16.183  1.00  0.57           C  
ATOM   6415  C   PRO A 422      35.556 -18.588  16.108  1.00  0.57           C  
ATOM   6416  O   PRO A 422      36.675 -18.432  15.602  1.00  0.57           O  
ATOM   6417  CB  PRO A 422      34.169 -20.247  14.890  1.00  0.57           C  
ATOM   6418  CG  PRO A 422      32.703 -20.160  15.263  1.00  0.57           C  
ATOM   6419  CD  PRO A 422      32.624 -20.674  16.670  1.00  0.57           C  
ATOM   6420  HA  PRO A 422      35.714 -20.753  16.227  1.00  0.57           H  
ATOM   6421 1HB  PRO A 422      34.449 -19.491  14.130  1.00  0.57           H  
ATOM   6422 2HB  PRO A 422      34.451 -21.187  14.481  1.00  0.57           H  
ATOM   6423 1HG  PRO A 422      32.355 -19.122  15.176  1.00  0.57           H  
ATOM   6424 2HG  PRO A 422      32.087 -20.743  14.565  1.00  0.57           H  
ATOM   6425 1HD  PRO A 422      31.818 -20.118  17.183  1.00  0.57           H  
ATOM   6426 2HD  PRO A 422      32.473 -21.760  16.700  1.00  0.57           H  
ATOM   6427  N   ALA A 423      34.837 -17.567  16.585  1.00  0.58           N  
ATOM   6428  CA  ALA A 423      35.237 -16.149  16.545  1.00  0.58           C  
ATOM   6429  C   ALA A 423      35.393 -15.623  15.119  1.00  0.58           C  
ATOM   6430  O   ALA A 423      35.898 -14.521  14.907  1.00  0.58           O  
ATOM   6431  CB  ALA A 423      36.560 -15.915  17.265  1.00  0.58           C  
ATOM   6432  H   ALA A 423      33.916 -17.742  16.981  1.00  0.58           H  
ATOM   6433  HA  ALA A 423      34.453 -15.591  17.044  1.00  0.58           H  
ATOM   6434 1HB  ALA A 423      36.785 -14.851  17.245  1.00  0.58           H  
ATOM   6435 2HB  ALA A 423      36.479 -16.247  18.292  1.00  0.58           H  
ATOM   6436 3HB  ALA A 423      37.366 -16.454  16.782  1.00  0.58           H  
ATOM   6437  N   CYS A 424      34.979 -16.432  14.153  1.00  0.60           N  
ATOM   6438  CA  CYS A 424      35.088 -16.140  12.740  1.00  0.60           C  
ATOM   6439  C   CYS A 424      33.863 -16.598  11.962  1.00  0.60           C  
ATOM   6440  O   CYS A 424      33.078 -17.414  12.448  1.00  0.60           O  
ATOM   6441  CB  CYS A 424      36.252 -16.904  12.184  1.00  0.60           C  
ATOM   6442  SG  CYS A 424      37.800 -16.688  12.996  1.00  0.60           S  
ATOM   6443  H   CYS A 424      34.578 -17.313  14.428  1.00  0.60           H  
ATOM   6444  HA  CYS A 424      35.224 -15.066  12.602  1.00  0.60           H  
ATOM   6445 1HB  CYS A 424      36.003 -17.943  12.210  1.00  0.60           H  
ATOM   6446 2HB  CYS A 424      36.367 -16.652  11.202  1.00  0.60           H  
ATOM   6447  HG  CYS A 424      37.429 -17.291  14.147  1.00  0.60           H  
ATOM   6448  N   ALA A 425      33.730 -16.145  10.717  1.00  0.62           N  
ATOM   6449  CA  ALA A 425      32.677 -16.671   9.863  1.00  0.62           C  
ATOM   6450  C   ALA A 425      33.035 -18.102   9.483  1.00  0.62           C  
ATOM   6451  O   ALA A 425      34.192 -18.415   9.200  1.00  0.62           O  
ATOM   6452  CB  ALA A 425      32.476 -15.823   8.629  1.00  0.62           C  
ATOM   6453  H   ALA A 425      34.401 -15.475  10.347  1.00  0.62           H  
ATOM   6454  HA  ALA A 425      31.748 -16.691  10.432  1.00  0.62           H  
ATOM   6455 1HB  ALA A 425      31.682 -16.252   8.045  1.00  0.62           H  
ATOM   6456 2HB  ALA A 425      32.208 -14.819   8.925  1.00  0.62           H  
ATOM   6457 3HB  ALA A 425      33.379 -15.796   8.049  1.00  0.62           H  
ATOM   6458  N   SER A 426      32.034 -18.955   9.392  1.00  0.64           N  
ATOM   6459  CA  SER A 426      32.221 -20.364   9.046  1.00  0.64           C  
ATOM   6460  C   SER A 426      32.266 -20.687   7.550  1.00  0.64           C  
ATOM   6461  O   SER A 426      32.472 -21.847   7.171  1.00  0.64           O  
ATOM   6462  CB  SER A 426      31.111 -21.150   9.676  1.00  0.64           C  
ATOM   6463  OG  SER A 426      29.882 -20.795   9.118  1.00  0.64           O  
ATOM   6464  H   SER A 426      31.101 -18.635   9.617  1.00  0.64           H  
ATOM   6465  HA  SER A 426      33.170 -20.685   9.483  1.00  0.64           H  
ATOM   6466 1HB  SER A 426      31.287 -22.214   9.521  1.00  0.64           H  
ATOM   6467 2HB  SER A 426      31.093 -20.965  10.749  1.00  0.64           H  
ATOM   6468  HG  SER A 426      29.981 -20.910   8.163  1.00  0.64           H  
ATOM   6469  N   PHE A 427      32.085 -19.669   6.718  1.00  0.66           N  
ATOM   6470  CA  PHE A 427      31.904 -19.822   5.274  1.00  0.66           C  
ATOM   6471  C   PHE A 427      33.059 -20.464   4.503  1.00  0.66           C  
ATOM   6472  O   PHE A 427      32.842 -21.038   3.436  1.00  0.66           O  
ATOM   6473  CB  PHE A 427      31.614 -18.467   4.652  1.00  0.66           C  
ATOM   6474  CG  PHE A 427      30.295 -17.910   5.063  1.00  0.66           C  
ATOM   6475  CD1 PHE A 427      30.229 -16.677   5.676  1.00  0.66           C  
ATOM   6476  CD2 PHE A 427      29.121 -18.625   4.879  1.00  0.66           C  
ATOM   6477  CE1 PHE A 427      29.024 -16.151   6.090  1.00  0.66           C  
ATOM   6478  CE2 PHE A 427      27.910 -18.103   5.292  1.00  0.66           C  
ATOM   6479  CZ  PHE A 427      27.862 -16.863   5.897  1.00  0.66           C  
ATOM   6480  H   PHE A 427      32.007 -18.748   7.119  1.00  0.66           H  
ATOM   6481  HA  PHE A 427      31.023 -20.440   5.124  1.00  0.66           H  
ATOM   6482 1HB  PHE A 427      32.394 -17.760   4.938  1.00  0.66           H  
ATOM   6483 2HB  PHE A 427      31.629 -18.554   3.568  1.00  0.66           H  
ATOM   6484  HD1 PHE A 427      31.152 -16.115   5.823  1.00  0.66           H  
ATOM   6485  HD2 PHE A 427      29.157 -19.615   4.406  1.00  0.66           H  
ATOM   6486  HE1 PHE A 427      28.991 -15.172   6.568  1.00  0.66           H  
ATOM   6487  HE2 PHE A 427      26.994 -18.675   5.139  1.00  0.66           H  
ATOM   6488  HZ  PHE A 427      26.908 -16.453   6.222  1.00  0.66           H  
ATOM   6489  N   ASP A 428      34.286 -20.381   5.004  1.00  0.69           N  
ATOM   6490  CA  ASP A 428      35.389 -21.006   4.275  1.00  0.69           C  
ATOM   6491  C   ASP A 428      35.332 -22.543   4.323  1.00  0.69           C  
ATOM   6492  O   ASP A 428      35.967 -23.211   3.505  1.00  0.69           O  
ATOM   6493  CB  ASP A 428      36.738 -20.521   4.809  1.00  0.69           C  
ATOM   6494  CG  ASP A 428      36.929 -20.792   6.289  1.00  0.69           C  
ATOM   6495  OD1 ASP A 428      35.952 -20.742   6.990  1.00  0.69           O  
ATOM   6496  OD2 ASP A 428      38.050 -21.000   6.741  1.00  0.69           O  
ATOM   6497  H   ASP A 428      34.444 -19.899   5.875  1.00  0.69           H  
ATOM   6498  HA  ASP A 428      35.319 -20.700   3.231  1.00  0.69           H  
ATOM   6499 1HB  ASP A 428      37.532 -21.030   4.262  1.00  0.69           H  
ATOM   6500 2HB  ASP A 428      36.852 -19.462   4.612  1.00  0.69           H  
ATOM   6501  N   MET A 429      34.598 -23.099   5.299  1.00  0.71           N  
ATOM   6502  CA  MET A 429      34.479 -24.549   5.444  1.00  0.71           C  
ATOM   6503  C   MET A 429      33.042 -25.077   5.290  1.00  0.71           C  
ATOM   6504  O   MET A 429      32.840 -26.211   4.847  1.00  0.71           O  
ATOM   6505  CB  MET A 429      35.066 -24.980   6.785  1.00  0.71           C  
ATOM   6506  CG  MET A 429      36.565 -24.751   6.915  1.00  0.71           C  
ATOM   6507  SD  MET A 429      37.498 -25.691   5.703  1.00  0.71           S  
ATOM   6508  CE  MET A 429      39.107 -24.945   5.847  1.00  0.71           C  
ATOM   6509  H   MET A 429      34.089 -22.495   5.943  1.00  0.71           H  
ATOM   6510  HA  MET A 429      35.069 -25.012   4.656  1.00  0.71           H  
ATOM   6511 1HB  MET A 429      34.586 -24.409   7.576  1.00  0.71           H  
ATOM   6512 2HB  MET A 429      34.852 -26.034   6.959  1.00  0.71           H  
ATOM   6513 1HG  MET A 429      36.788 -23.692   6.781  1.00  0.71           H  
ATOM   6514 2HG  MET A 429      36.899 -25.044   7.910  1.00  0.71           H  
ATOM   6515 1HE  MET A 429      39.795 -25.429   5.158  1.00  0.71           H  
ATOM   6516 2HE  MET A 429      39.033 -23.880   5.606  1.00  0.71           H  
ATOM   6517 3HE  MET A 429      39.470 -25.066   6.862  1.00  0.71           H  
ATOM   6518  N   PHE A 430      32.053 -24.266   5.675  1.00  0.73           N  
ATOM   6519  CA  PHE A 430      30.653 -24.694   5.705  1.00  0.73           C  
ATOM   6520  C   PHE A 430      29.696 -23.728   5.013  1.00  0.73           C  
ATOM   6521  O   PHE A 430      29.923 -22.527   4.988  1.00  0.73           O  
ATOM   6522  CB  PHE A 430      30.208 -24.869   7.146  1.00  0.73           C  
ATOM   6523  CG  PHE A 430      30.933 -25.941   7.908  1.00  0.73           C  
ATOM   6524  CD1 PHE A 430      32.065 -25.654   8.655  1.00  0.73           C  
ATOM   6525  CD2 PHE A 430      30.484 -27.247   7.865  1.00  0.73           C  
ATOM   6526  CE1 PHE A 430      32.728 -26.659   9.345  1.00  0.73           C  
ATOM   6527  CE2 PHE A 430      31.136 -28.245   8.546  1.00  0.73           C  
ATOM   6528  CZ  PHE A 430      32.258 -27.953   9.287  1.00  0.73           C  
ATOM   6529  H   PHE A 430      32.275 -23.334   6.013  1.00  0.73           H  
ATOM   6530  HA  PHE A 430      30.579 -25.657   5.200  1.00  0.73           H  
ATOM   6531 1HB  PHE A 430      30.347 -23.924   7.676  1.00  0.73           H  
ATOM   6532 2HB  PHE A 430      29.167 -25.078   7.166  1.00  0.73           H  
ATOM   6533  HD1 PHE A 430      32.426 -24.626   8.693  1.00  0.73           H  
ATOM   6534  HD2 PHE A 430      29.597 -27.482   7.279  1.00  0.73           H  
ATOM   6535  HE1 PHE A 430      33.615 -26.426   9.932  1.00  0.73           H  
ATOM   6536  HE2 PHE A 430      30.763 -29.267   8.498  1.00  0.73           H  
ATOM   6537  HZ  PHE A 430      32.763 -28.744   9.821  1.00  0.73           H  
ATOM   6538  N   LYS A 431      28.575 -24.236   4.498  1.00  0.73           N  
ATOM   6539  CA  LYS A 431      27.598 -23.336   3.881  1.00  0.73           C  
ATOM   6540  C   LYS A 431      27.033 -22.334   4.893  1.00  0.73           C  
ATOM   6541  O   LYS A 431      26.912 -21.144   4.595  1.00  0.73           O  
ATOM   6542  CB  LYS A 431      26.468 -24.143   3.251  1.00  0.73           C  
ATOM   6543  CG  LYS A 431      26.866 -24.921   2.000  1.00  0.73           C  
ATOM   6544  CD  LYS A 431      25.688 -25.717   1.450  1.00  0.73           C  
ATOM   6545  CE  LYS A 431      26.073 -26.504   0.204  1.00  0.73           C  
ATOM   6546  NZ  LYS A 431      24.937 -27.317  -0.311  1.00  0.73           N  
ATOM   6547  H   LYS A 431      28.397 -25.230   4.529  1.00  0.73           H  
ATOM   6548  HA  LYS A 431      28.100 -22.769   3.098  1.00  0.73           H  
ATOM   6549 1HB  LYS A 431      26.087 -24.859   3.977  1.00  0.73           H  
ATOM   6550 2HB  LYS A 431      25.647 -23.476   2.992  1.00  0.73           H  
ATOM   6551 1HG  LYS A 431      27.218 -24.227   1.236  1.00  0.73           H  
ATOM   6552 2HG  LYS A 431      27.676 -25.607   2.244  1.00  0.73           H  
ATOM   6553 1HD  LYS A 431      25.334 -26.412   2.216  1.00  0.73           H  
ATOM   6554 2HD  LYS A 431      24.875 -25.035   1.203  1.00  0.73           H  
ATOM   6555 1HE  LYS A 431      26.390 -25.808  -0.572  1.00  0.73           H  
ATOM   6556 2HE  LYS A 431      26.903 -27.168   0.443  1.00  0.73           H  
ATOM   6557 1HZ  LYS A 431      25.230 -27.823  -1.135  1.00  0.73           H  
ATOM   6558 2HZ  LYS A 431      24.644 -27.974   0.400  1.00  0.73           H  
ATOM   6559 3HZ  LYS A 431      24.166 -26.709  -0.545  1.00  0.73           H  
ATOM   6560  N   SER A 432      26.776 -22.797   6.117  1.00  0.72           N  
ATOM   6561  CA  SER A 432      26.297 -21.923   7.182  1.00  0.72           C  
ATOM   6562  C   SER A 432      26.816 -22.366   8.552  1.00  0.72           C  
ATOM   6563  O   SER A 432      27.222 -23.519   8.738  1.00  0.72           O  
ATOM   6564  CB  SER A 432      24.783 -21.920   7.193  1.00  0.72           C  
ATOM   6565  OG  SER A 432      24.281 -23.187   7.560  1.00  0.72           O  
ATOM   6566  H   SER A 432      26.802 -23.807   6.277  1.00  0.72           H  
ATOM   6567  HA  SER A 432      26.658 -20.911   6.989  1.00  0.72           H  
ATOM   6568 1HB  SER A 432      24.422 -21.167   7.892  1.00  0.72           H  
ATOM   6569 2HB  SER A 432      24.415 -21.654   6.203  1.00  0.72           H  
ATOM   6570  HG  SER A 432      24.685 -23.858   6.941  1.00  0.72           H  
ATOM   6571  N   TYR A 433      26.711 -21.480   9.550  1.00  0.70           N  
ATOM   6572  CA  TYR A 433      27.121 -21.819  10.918  1.00  0.70           C  
ATOM   6573  C   TYR A 433      26.344 -23.036  11.447  1.00  0.70           C  
ATOM   6574  O   TYR A 433      26.843 -23.781  12.290  1.00  0.70           O  
ATOM   6575  CB  TYR A 433      26.919 -20.621  11.848  1.00  0.70           C  
ATOM   6576  CG  TYR A 433      25.501 -20.379  12.158  1.00  0.70           C  
ATOM   6577  CD1 TYR A 433      24.933 -21.001  13.243  1.00  0.70           C  
ATOM   6578  CD2 TYR A 433      24.750 -19.550  11.349  1.00  0.70           C  
ATOM   6579  CE1 TYR A 433      23.615 -20.797  13.520  1.00  0.70           C  
ATOM   6580  CE2 TYR A 433      23.422 -19.343  11.635  1.00  0.70           C  
ATOM   6581  CZ  TYR A 433      22.856 -19.966  12.718  1.00  0.70           C  
ATOM   6582  OH  TYR A 433      21.530 -19.768  13.014  1.00  0.70           O  
ATOM   6583  H   TYR A 433      26.367 -20.551   9.353  1.00  0.70           H  
ATOM   6584  HA  TYR A 433      28.180 -22.076  10.907  1.00  0.70           H  
ATOM   6585 1HB  TYR A 433      27.452 -20.790  12.786  1.00  0.70           H  
ATOM   6586 2HB  TYR A 433      27.335 -19.723  11.392  1.00  0.70           H  
ATOM   6587  HD1 TYR A 433      25.532 -21.658  13.876  1.00  0.70           H  
ATOM   6588  HD2 TYR A 433      25.208 -19.065  10.488  1.00  0.70           H  
ATOM   6589  HE1 TYR A 433      23.158 -21.291  14.376  1.00  0.70           H  
ATOM   6590  HE2 TYR A 433      22.821 -18.690  11.002  1.00  0.70           H  
ATOM   6591  HH  TYR A 433      21.237 -20.448  13.635  1.00  0.70           H  
ATOM   6592  N   ASN A 434      25.139 -23.263  10.910  1.00  0.67           N  
ATOM   6593  CA  ASN A 434      24.303 -24.391  11.289  1.00  0.67           C  
ATOM   6594  C   ASN A 434      24.887 -25.725  10.841  1.00  0.67           C  
ATOM   6595  O   ASN A 434      24.628 -26.761  11.458  1.00  0.67           O  
ATOM   6596  CB  ASN A 434      22.901 -24.254  10.719  1.00  0.67           C  
ATOM   6597  CG  ASN A 434      21.975 -23.305  11.433  1.00  0.67           C  
ATOM   6598  OD1 ASN A 434      22.025 -23.079  12.653  1.00  0.67           O  
ATOM   6599  ND2 ASN A 434      21.093 -22.727  10.662  1.00  0.67           N  
ATOM   6600  H   ASN A 434      24.795 -22.619  10.212  1.00  0.67           H  
ATOM   6601  HA  ASN A 434      24.250 -24.409  12.367  1.00  0.67           H  
ATOM   6602 1HB  ASN A 434      22.980 -23.931   9.683  1.00  0.67           H  
ATOM   6603 2HB  ASN A 434      22.435 -25.238  10.706  1.00  0.67           H  
ATOM   6604 1HD2 ASN A 434      20.430 -22.083  11.045  1.00  0.67           H  
ATOM   6605 2HD2 ASN A 434      21.079 -22.930   9.682  1.00  0.67           H  
ATOM   6606  N   ASP A 435      25.683 -25.708   9.773  1.00  0.63           N  
ATOM   6607  CA  ASP A 435      26.247 -26.936   9.243  1.00  0.63           C  
ATOM   6608  C   ASP A 435      27.495 -27.208  10.052  1.00  0.63           C  
ATOM   6609  O   ASP A 435      27.813 -28.351  10.381  1.00  0.63           O  
ATOM   6610  CB  ASP A 435      26.629 -26.756   7.777  1.00  0.63           C  
ATOM   6611  CG  ASP A 435      25.482 -26.456   6.865  1.00  0.63           C  
ATOM   6612  OD1 ASP A 435      24.603 -27.274   6.723  1.00  0.63           O  
ATOM   6613  OD2 ASP A 435      25.497 -25.364   6.286  1.00  0.63           O  
ATOM   6614  H   ASP A 435      25.922 -24.828   9.328  1.00  0.63           H  
ATOM   6615  HA  ASP A 435      25.541 -27.758   9.363  1.00  0.63           H  
ATOM   6616 1HB  ASP A 435      27.303 -25.936   7.717  1.00  0.63           H  
ATOM   6617 2HB  ASP A 435      27.147 -27.641   7.420  1.00  0.63           H  
ATOM   6618  N   ARG A 436      28.180 -26.125  10.425  1.00  0.60           N  
ATOM   6619  CA  ARG A 436      29.358 -26.244  11.270  1.00  0.60           C  
ATOM   6620  C   ARG A 436      28.930 -26.878  12.575  1.00  0.60           C  
ATOM   6621  O   ARG A 436      29.529 -27.844  13.062  1.00  0.60           O  
ATOM   6622  CB  ARG A 436      29.952 -24.888  11.563  1.00  0.60           C  
ATOM   6623  CG  ARG A 436      31.199 -24.910  12.370  1.00  0.60           C  
ATOM   6624  CD  ARG A 436      31.633 -23.562  12.715  1.00  0.60           C  
ATOM   6625  NE  ARG A 436      32.855 -23.570  13.464  1.00  0.60           N  
ATOM   6626  CZ  ARG A 436      34.078 -23.551  12.910  1.00  0.60           C  
ATOM   6627  NH1 ARG A 436      34.184 -23.509  11.600  1.00  0.60           N  
ATOM   6628  NH2 ARG A 436      35.145 -23.554  13.680  1.00  0.60           N  
ATOM   6629  H   ARG A 436      27.873 -25.208  10.094  1.00  0.60           H  
ATOM   6630  HA  ARG A 436      30.090 -26.881  10.794  1.00  0.60           H  
ATOM   6631 1HB  ARG A 436      30.149 -24.366  10.630  1.00  0.60           H  
ATOM   6632 2HB  ARG A 436      29.244 -24.293  12.120  1.00  0.60           H  
ATOM   6633 1HG  ARG A 436      31.013 -25.464  13.282  1.00  0.60           H  
ATOM   6634 2HG  ARG A 436      31.990 -25.382  11.807  1.00  0.60           H  
ATOM   6635 1HD  ARG A 436      31.799 -23.000  11.810  1.00  0.60           H  
ATOM   6636 2HD  ARG A 436      30.863 -23.071  13.316  1.00  0.60           H  
ATOM   6637  HE  ARG A 436      32.789 -23.589  14.471  1.00  0.60           H  
ATOM   6638 1HH1 ARG A 436      33.347 -23.498  11.042  1.00  0.60           H  
ATOM   6639 2HH1 ARG A 436      35.083 -23.443  11.140  1.00  0.60           H  
ATOM   6640 1HH2 ARG A 436      35.037 -23.568  14.684  1.00  0.60           H  
ATOM   6641 2HH2 ARG A 436      36.067 -23.541  13.272  1.00  0.60           H  
ATOM   6642  N   GLY A 437      27.837 -26.338  13.107  1.00  0.58           N  
ATOM   6643  CA  GLY A 437      27.244 -26.773  14.347  1.00  0.58           C  
ATOM   6644  C   GLY A 437      26.873 -28.236  14.312  1.00  0.58           C  
ATOM   6645  O   GLY A 437      27.300 -29.007  15.175  1.00  0.58           O  
ATOM   6646  H   GLY A 437      27.408 -25.540  12.643  1.00  0.58           H  
ATOM   6647 1HA  GLY A 437      27.954 -26.601  15.148  1.00  0.58           H  
ATOM   6648 2HA  GLY A 437      26.362 -26.168  14.551  1.00  0.58           H  
ATOM   6649  N   GLN A 438      26.086 -28.643  13.330  1.00  0.57           N  
ATOM   6650  CA  GLN A 438      25.702 -30.036  13.280  1.00  0.57           C  
ATOM   6651  C   GLN A 438      26.889 -30.966  13.053  1.00  0.57           C  
ATOM   6652  O   GLN A 438      26.912 -32.073  13.599  1.00  0.57           O  
ATOM   6653  CB  GLN A 438      24.591 -30.220  12.266  1.00  0.57           C  
ATOM   6654  CG  GLN A 438      23.317 -29.575  12.777  1.00  0.57           C  
ATOM   6655  CD  GLN A 438      22.843 -30.237  14.083  1.00  0.57           C  
ATOM   6656  OE1 GLN A 438      22.612 -31.453  14.106  1.00  0.57           O  
ATOM   6657  NE2 GLN A 438      22.723 -29.464  15.173  1.00  0.57           N  
ATOM   6658  H   GLN A 438      25.729 -27.986  12.633  1.00  0.57           H  
ATOM   6659  HA  GLN A 438      25.279 -30.292  14.251  1.00  0.57           H  
ATOM   6660 1HB  GLN A 438      24.871 -29.741  11.322  1.00  0.57           H  
ATOM   6661 2HB  GLN A 438      24.418 -31.277  12.078  1.00  0.57           H  
ATOM   6662 1HG  GLN A 438      23.513 -28.522  12.978  1.00  0.57           H  
ATOM   6663 2HG  GLN A 438      22.533 -29.675  12.027  1.00  0.57           H  
ATOM   6664 1HE2 GLN A 438      22.426 -29.863  16.042  1.00  0.57           H  
ATOM   6665 2HE2 GLN A 438      22.946 -28.460  15.145  1.00  0.57           H  
ATOM   6666  N   GLN A 439      27.904 -30.526  12.299  1.00  0.57           N  
ATOM   6667  CA  GLN A 439      29.074 -31.371  12.113  1.00  0.57           C  
ATOM   6668  C   GLN A 439      29.770 -31.564  13.462  1.00  0.57           C  
ATOM   6669  O   GLN A 439      30.204 -32.668  13.787  1.00  0.57           O  
ATOM   6670  CB  GLN A 439      30.028 -30.749  11.095  1.00  0.57           C  
ATOM   6671  CG  GLN A 439      31.227 -31.615  10.696  1.00  0.57           C  
ATOM   6672  CD  GLN A 439      30.822 -32.888   9.945  1.00  0.57           C  
ATOM   6673  OE1 GLN A 439      30.107 -32.825   8.942  1.00  0.57           O  
ATOM   6674  NE2 GLN A 439      31.289 -34.038  10.408  1.00  0.57           N  
ATOM   6675  H   GLN A 439      27.863 -29.619  11.831  1.00  0.57           H  
ATOM   6676  HA  GLN A 439      28.751 -32.343  11.747  1.00  0.57           H  
ATOM   6677 1HB  GLN A 439      29.469 -30.521  10.189  1.00  0.57           H  
ATOM   6678 2HB  GLN A 439      30.385 -29.803  11.479  1.00  0.57           H  
ATOM   6679 1HG  GLN A 439      31.880 -31.034  10.054  1.00  0.57           H  
ATOM   6680 2HG  GLN A 439      31.760 -31.899  11.600  1.00  0.57           H  
ATOM   6681 1HE2 GLN A 439      31.057 -34.895   9.945  1.00  0.57           H  
ATOM   6682 2HE2 GLN A 439      31.876 -34.050  11.215  1.00  0.57           H  
ATOM   6683  N   PHE A 440      29.820 -30.513  14.291  1.00  0.58           N  
ATOM   6684  CA  PHE A 440      30.421 -30.629  15.620  1.00  0.58           C  
ATOM   6685  C   PHE A 440      29.702 -31.686  16.415  1.00  0.58           C  
ATOM   6686  O   PHE A 440      30.322 -32.581  16.989  1.00  0.58           O  
ATOM   6687  CB  PHE A 440      30.335 -29.325  16.398  1.00  0.58           C  
ATOM   6688  CG  PHE A 440      30.870 -29.388  17.837  1.00  0.58           C  
ATOM   6689  CD1 PHE A 440      32.234 -29.356  18.111  1.00  0.58           C  
ATOM   6690  CD2 PHE A 440      29.986 -29.458  18.912  1.00  0.58           C  
ATOM   6691  CE1 PHE A 440      32.702 -29.393  19.427  1.00  0.58           C  
ATOM   6692  CE2 PHE A 440      30.446 -29.493  20.219  1.00  0.58           C  
ATOM   6693  CZ  PHE A 440      31.806 -29.459  20.478  1.00  0.58           C  
ATOM   6694  H   PHE A 440      29.462 -29.607  13.980  1.00  0.58           H  
ATOM   6695  HA  PHE A 440      31.467 -30.915  15.510  1.00  0.58           H  
ATOM   6696 1HB  PHE A 440      30.844 -28.579  15.864  1.00  0.58           H  
ATOM   6697 2HB  PHE A 440      29.311 -29.010  16.455  1.00  0.58           H  
ATOM   6698  HD1 PHE A 440      32.935 -29.294  17.283  1.00  0.58           H  
ATOM   6699  HD2 PHE A 440      28.918 -29.483  18.710  1.00  0.58           H  
ATOM   6700  HE1 PHE A 440      33.771 -29.363  19.628  1.00  0.58           H  
ATOM   6701  HE2 PHE A 440      29.740 -29.543  21.049  1.00  0.58           H  
ATOM   6702  HZ  PHE A 440      32.163 -29.481  21.510  1.00  0.58           H  
ATOM   6703  N   VAL A 441      28.378 -31.588  16.444  1.00  0.60           N  
ATOM   6704  CA  VAL A 441      27.590 -32.516  17.230  1.00  0.60           C  
ATOM   6705  C   VAL A 441      27.821 -33.936  16.742  1.00  0.60           C  
ATOM   6706  O   VAL A 441      28.038 -34.850  17.545  1.00  0.60           O  
ATOM   6707  CB  VAL A 441      26.097 -32.164  17.119  1.00  0.60           C  
ATOM   6708  CG1 VAL A 441      25.263 -33.248  17.759  1.00  0.60           C  
ATOM   6709  CG2 VAL A 441      25.853 -30.819  17.758  1.00  0.60           C  
ATOM   6710  H   VAL A 441      27.924 -30.833  15.925  1.00  0.60           H  
ATOM   6711  HA  VAL A 441      27.900 -32.442  18.270  1.00  0.60           H  
ATOM   6712  HB  VAL A 441      25.817 -32.116  16.064  1.00  0.60           H  
ATOM   6713 1HG1 VAL A 441      24.207 -32.998  17.660  1.00  0.60           H  
ATOM   6714 2HG1 VAL A 441      25.461 -34.192  17.256  1.00  0.60           H  
ATOM   6715 3HG1 VAL A 441      25.518 -33.338  18.808  1.00  0.60           H  
ATOM   6716 1HG2 VAL A 441      24.800 -30.551  17.667  1.00  0.60           H  
ATOM   6717 2HG2 VAL A 441      26.129 -30.862  18.797  1.00  0.60           H  
ATOM   6718 3HG2 VAL A 441      26.459 -30.084  17.252  1.00  0.60           H  
ATOM   6719  N   ALA A 442      27.815 -34.120  15.421  1.00  0.62           N  
ATOM   6720  CA  ALA A 442      28.056 -35.425  14.838  1.00  0.62           C  
ATOM   6721  C   ALA A 442      29.429 -35.964  15.220  1.00  0.62           C  
ATOM   6722  O   ALA A 442      29.570 -37.157  15.522  1.00  0.62           O  
ATOM   6723  CB  ALA A 442      27.956 -35.330  13.324  1.00  0.62           C  
ATOM   6724  H   ALA A 442      27.624 -33.331  14.803  1.00  0.62           H  
ATOM   6725  HA  ALA A 442      27.299 -36.110  15.214  1.00  0.62           H  
ATOM   6726 1HB  ALA A 442      28.113 -36.313  12.887  1.00  0.62           H  
ATOM   6727 2HB  ALA A 442      26.969 -34.958  13.050  1.00  0.62           H  
ATOM   6728 3HB  ALA A 442      28.715 -34.642  12.956  1.00  0.62           H  
ATOM   6729  N   CYS A 443      30.441 -35.088  15.235  1.00  0.66           N  
ATOM   6730  CA  CYS A 443      31.794 -35.503  15.561  1.00  0.66           C  
ATOM   6731  C   CYS A 443      31.884 -35.919  17.014  1.00  0.66           C  
ATOM   6732  O   CYS A 443      32.441 -36.967  17.336  1.00  0.66           O  
ATOM   6733  CB  CYS A 443      32.778 -34.367  15.308  1.00  0.66           C  
ATOM   6734  SG  CYS A 443      32.980 -33.932  13.582  1.00  0.66           S  
ATOM   6735  H   CYS A 443      30.273 -34.116  14.973  1.00  0.66           H  
ATOM   6736  HA  CYS A 443      32.060 -36.350  14.930  1.00  0.66           H  
ATOM   6737 1HB  CYS A 443      32.452 -33.478  15.845  1.00  0.66           H  
ATOM   6738 2HB  CYS A 443      33.752 -34.649  15.696  1.00  0.66           H  
ATOM   6739  HG  CYS A 443      31.739 -33.400  13.467  1.00  0.66           H  
ATOM   6740  N   VAL A 444      31.258 -35.152  17.899  1.00  0.73           N  
ATOM   6741  CA  VAL A 444      31.298 -35.496  19.309  1.00  0.73           C  
ATOM   6742  C   VAL A 444      30.615 -36.829  19.541  1.00  0.73           C  
ATOM   6743  O   VAL A 444      31.161 -37.710  20.206  1.00  0.73           O  
ATOM   6744  CB  VAL A 444      30.618 -34.397  20.153  1.00  0.73           C  
ATOM   6745  CG1 VAL A 444      30.457 -34.863  21.606  1.00  0.73           C  
ATOM   6746  CG2 VAL A 444      31.474 -33.130  20.099  1.00  0.73           C  
ATOM   6747  H   VAL A 444      30.785 -34.301  17.590  1.00  0.73           H  
ATOM   6748  HA  VAL A 444      32.341 -35.576  19.617  1.00  0.73           H  
ATOM   6749  HB  VAL A 444      29.622 -34.191  19.747  1.00  0.73           H  
ATOM   6750 1HG1 VAL A 444      29.972 -34.080  22.182  1.00  0.73           H  
ATOM   6751 2HG1 VAL A 444      29.842 -35.763  21.632  1.00  0.73           H  
ATOM   6752 3HG1 VAL A 444      31.435 -35.082  22.035  1.00  0.73           H  
ATOM   6753 1HG2 VAL A 444      30.995 -32.355  20.684  1.00  0.73           H  
ATOM   6754 2HG2 VAL A 444      32.460 -33.341  20.505  1.00  0.73           H  
ATOM   6755 3HG2 VAL A 444      31.578 -32.794  19.074  1.00  0.73           H  
ATOM   6756  N   ASN A 445      29.436 -37.003  18.956  1.00  0.82           N  
ATOM   6757  CA  ASN A 445      28.701 -38.237  19.139  1.00  0.82           C  
ATOM   6758  C   ASN A 445      29.425 -39.451  18.548  1.00  0.82           C  
ATOM   6759  O   ASN A 445      29.350 -40.551  19.100  1.00  0.82           O  
ATOM   6760  CB  ASN A 445      27.314 -38.079  18.561  1.00  0.82           C  
ATOM   6761  CG  ASN A 445      26.461 -37.172  19.414  1.00  0.82           C  
ATOM   6762  OD1 ASN A 445      26.763 -36.954  20.593  1.00  0.82           O  
ATOM   6763  ND2 ASN A 445      25.406 -36.648  18.853  1.00  0.82           N  
ATOM   6764  H   ASN A 445      29.028 -36.254  18.394  1.00  0.82           H  
ATOM   6765  HA  ASN A 445      28.607 -38.414  20.210  1.00  0.82           H  
ATOM   6766 1HB  ASN A 445      27.390 -37.652  17.556  1.00  0.82           H  
ATOM   6767 2HB  ASN A 445      26.835 -39.053  18.474  1.00  0.82           H  
ATOM   6768 1HD2 ASN A 445      24.807 -36.046  19.382  1.00  0.82           H  
ATOM   6769 2HD2 ASN A 445      25.197 -36.850  17.898  1.00  0.82           H  
ATOM   6770  N   SER A 446      30.142 -39.252  17.440  1.00  0.94           N  
ATOM   6771  CA  SER A 446      30.880 -40.323  16.785  1.00  0.94           C  
ATOM   6772  C   SER A 446      32.133 -40.744  17.556  1.00  0.94           C  
ATOM   6773  O   SER A 446      32.471 -41.929  17.617  1.00  0.94           O  
ATOM   6774  CB  SER A 446      31.302 -39.868  15.405  1.00  0.94           C  
ATOM   6775  OG  SER A 446      30.186 -39.635  14.587  1.00  0.94           O  
ATOM   6776  H   SER A 446      30.148 -38.331  17.002  1.00  0.94           H  
ATOM   6777  HA  SER A 446      30.220 -41.186  16.697  1.00  0.94           H  
ATOM   6778 1HB  SER A 446      31.890 -38.953  15.491  1.00  0.94           H  
ATOM   6779 2HB  SER A 446      31.937 -40.626  14.955  1.00  0.94           H  
ATOM   6780  HG  SER A 446      29.765 -38.821  14.948  1.00  0.94           H  
ATOM   6781  N   LEU A 447      32.833 -39.761  18.119  1.00  1.10           N  
ATOM   6782  CA  LEU A 447      34.103 -39.964  18.807  1.00  1.10           C  
ATOM   6783  C   LEU A 447      34.054 -40.423  20.257  1.00  1.10           C  
ATOM   6784  O   LEU A 447      34.991 -41.088  20.710  1.00  1.10           O  
ATOM   6785  CB  LEU A 447      34.881 -38.661  18.762  1.00  1.10           C  
ATOM   6786  CG  LEU A 447      35.314 -38.221  17.374  1.00  1.10           C  
ATOM   6787  CD1 LEU A 447      35.880 -36.834  17.465  1.00  1.10           C  
ATOM   6788  CD2 LEU A 447      36.336 -39.203  16.838  1.00  1.10           C  
ATOM   6789  H   LEU A 447      32.493 -38.804  18.022  1.00  1.10           H  
ATOM   6790  HA  LEU A 447      34.654 -40.715  18.245  1.00  1.10           H  
ATOM   6791 1HB  LEU A 447      34.248 -37.871  19.179  1.00  1.10           H  
ATOM   6792 2HB  LEU A 447      35.763 -38.758  19.384  1.00  1.10           H  
ATOM   6793  HG  LEU A 447      34.456 -38.201  16.706  1.00  1.10           H  
ATOM   6794 1HD1 LEU A 447      36.185 -36.487  16.480  1.00  1.10           H  
ATOM   6795 2HD1 LEU A 447      35.100 -36.190  17.852  1.00  1.10           H  
ATOM   6796 3HD1 LEU A 447      36.731 -36.829  18.138  1.00  1.10           H  
ATOM   6797 1HD2 LEU A 447      36.646 -38.897  15.839  1.00  1.10           H  
ATOM   6798 2HD2 LEU A 447      37.203 -39.225  17.499  1.00  1.10           H  
ATOM   6799 3HD2 LEU A 447      35.891 -40.196  16.788  1.00  1.10           H  
ATOM   6800  N   VAL A 448      33.011 -40.070  20.997  1.00  1.28           N  
ATOM   6801  CA  VAL A 448      33.019 -40.393  22.415  1.00  1.28           C  
ATOM   6802  C   VAL A 448      31.618 -40.563  23.000  1.00  1.28           C  
ATOM   6803  O   VAL A 448      31.283 -41.646  23.485  1.00  1.28           O  
ATOM   6804  OXT VAL A 448      30.947 -39.570  23.262  1.00  1.28           O  
ATOM   6805  CB  VAL A 448      33.776 -39.268  23.144  1.00  1.28           C  
ATOM   6806  CG1 VAL A 448      33.071 -37.933  22.884  1.00  1.28           C  
ATOM   6807  CG2 VAL A 448      33.872 -39.573  24.606  1.00  1.28           C  
ATOM   6808  H   VAL A 448      32.255 -39.510  20.596  1.00  1.28           H  
ATOM   6809  HA  VAL A 448      33.562 -41.328  22.548  1.00  1.28           H  
ATOM   6810  HB  VAL A 448      34.781 -39.186  22.733  1.00  1.28           H  
ATOM   6811 1HG1 VAL A 448      33.610 -37.144  23.375  1.00  1.28           H  
ATOM   6812 2HG1 VAL A 448      33.050 -37.736  21.815  1.00  1.28           H  
ATOM   6813 3HG1 VAL A 448      32.057 -37.962  23.263  1.00  1.28           H  
ATOM   6814 1HG2 VAL A 448      34.413 -38.772  25.108  1.00  1.28           H  
ATOM   6815 2HG2 VAL A 448      32.893 -39.655  25.011  1.00  1.28           H  
ATOM   6816 3HG2 VAL A 448      34.401 -40.515  24.746  1.00  1.28           H  
ENDMDL

REMARK ID 145259 DOMAINID 141491 MODEL 2 2021-10-30_00000196_1_11
MODEL     2
ATOM      1  N   MET A   1       1.297  -0.927   0.466  1.00  7.12           N  
ATOM      2  CA  MET A   1       2.454  -0.762  -0.405  1.00  7.12           C  
ATOM      3  C   MET A   1       2.900   0.693  -0.500  1.00  7.12           C  
ATOM      4  O   MET A   1       4.051   0.970  -0.843  1.00  7.12           O  
ATOM      5  CB  MET A   1       2.155  -1.282  -1.804  1.00  7.12           C  
ATOM      6  CG  MET A   1       1.901  -2.777  -1.909  1.00  7.12           C  
ATOM      7  SD  MET A   1       1.545  -3.301  -3.611  1.00  7.12           S  
ATOM      8  CE  MET A   1       3.172  -3.203  -4.370  1.00  7.12           C  
ATOM      9 1H   MET A   1       1.225  -1.897   0.737  1.00  7.12           H  
ATOM     10 2H   MET A   1       1.415  -0.359   1.294  1.00  7.12           H  
ATOM     11 3H   MET A   1       0.458  -0.654  -0.024  1.00  7.12           H  
ATOM     12  HA  MET A   1       3.282  -1.332   0.015  1.00  7.12           H  
ATOM     13 1HB  MET A   1       1.279  -0.767  -2.197  1.00  7.12           H  
ATOM     14 2HB  MET A   1       2.995  -1.048  -2.452  1.00  7.12           H  
ATOM     15 1HG  MET A   1       2.775  -3.322  -1.554  1.00  7.12           H  
ATOM     16 2HG  MET A   1       1.052  -3.046  -1.281  1.00  7.12           H  
ATOM     17 1HE  MET A   1       3.096  -3.493  -5.413  1.00  7.12           H  
ATOM     18 2HE  MET A   1       3.557  -2.191  -4.302  1.00  7.12           H  
ATOM     19 3HE  MET A   1       3.856  -3.881  -3.857  1.00  7.12           H  
ATOM     20  N   LEU A   2       2.004   1.634  -0.213  1.00  6.53           N  
ATOM     21  CA  LEU A   2       2.397   3.036  -0.254  1.00  6.53           C  
ATOM     22  C   LEU A   2       3.177   3.387   1.014  1.00  6.53           C  
ATOM     23  O   LEU A   2       2.795   2.999   2.116  1.00  6.53           O  
ATOM     24  CB  LEU A   2       1.139   3.908  -0.426  1.00  6.53           C  
ATOM     25  CG  LEU A   2       0.382   3.704  -1.782  1.00  6.53           C  
ATOM     26  CD1 LEU A   2      -0.938   4.444  -1.797  1.00  6.53           C  
ATOM     27  CD2 LEU A   2       1.260   4.228  -2.918  1.00  6.53           C  
ATOM     28  H   LEU A   2       1.053   1.418   0.038  1.00  6.53           H  
ATOM     29  HA  LEU A   2       3.048   3.193  -1.114  1.00  6.53           H  
ATOM     30 1HB  LEU A   2       0.444   3.687   0.380  1.00  6.53           H  
ATOM     31 2HB  LEU A   2       1.419   4.941  -0.352  1.00  6.53           H  
ATOM     32  HG  LEU A   2       0.170   2.653  -1.917  1.00  6.53           H  
ATOM     33 1HD1 LEU A   2      -1.428   4.268  -2.750  1.00  6.53           H  
ATOM     34 2HD1 LEU A   2      -1.570   4.076  -0.991  1.00  6.53           H  
ATOM     35 3HD1 LEU A   2      -0.776   5.495  -1.673  1.00  6.53           H  
ATOM     36 1HD2 LEU A   2       0.747   4.090  -3.870  1.00  6.53           H  
ATOM     37 2HD2 LEU A   2       1.451   5.287  -2.766  1.00  6.53           H  
ATOM     38 3HD2 LEU A   2       2.199   3.690  -2.927  1.00  6.53           H  
ATOM     39  N   ILE A   3       4.255   4.143   0.840  1.00  5.67           N  
ATOM     40  CA  ILE A   3       5.156   4.590   1.908  1.00  5.67           C  
ATOM     41  C   ILE A   3       5.183   6.110   1.964  1.00  5.67           C  
ATOM     42  O   ILE A   3       6.187   6.730   2.298  1.00  5.67           O  
ATOM     43  CB  ILE A   3       6.573   4.052   1.665  1.00  5.67           C  
ATOM     44  CG1 ILE A   3       7.075   4.522   0.290  1.00  5.67           C  
ATOM     45  CG2 ILE A   3       6.561   2.526   1.734  1.00  5.67           C  
ATOM     46  CD1 ILE A   3       8.545   4.257   0.044  1.00  5.67           C  
ATOM     47  H   ILE A   3       4.491   4.403  -0.105  1.00  5.67           H  
ATOM     48  HA  ILE A   3       4.790   4.211   2.862  1.00  5.67           H  
ATOM     49  HB  ILE A   3       7.248   4.447   2.423  1.00  5.67           H  
ATOM     50 1HG1 ILE A   3       6.500   4.012  -0.484  1.00  5.67           H  
ATOM     51 2HG1 ILE A   3       6.900   5.594   0.203  1.00  5.67           H  
ATOM     52 1HG2 ILE A   3       7.567   2.145   1.567  1.00  5.67           H  
ATOM     53 2HG2 ILE A   3       6.212   2.210   2.716  1.00  5.67           H  
ATOM     54 3HG2 ILE A   3       5.894   2.127   0.968  1.00  5.67           H  
ATOM     55 1HD1 ILE A   3       8.820   4.619  -0.951  1.00  5.67           H  
ATOM     56 2HD1 ILE A   3       9.141   4.777   0.796  1.00  5.67           H  
ATOM     57 3HD1 ILE A   3       8.736   3.186   0.105  1.00  5.67           H  
ATOM     58  N   GLN A   4       4.067   6.686   1.565  1.00  4.59           N  
ATOM     59  CA  GLN A   4       3.853   8.120   1.431  1.00  4.59           C  
ATOM     60  C   GLN A   4       3.953   8.957   2.717  1.00  4.59           C  
ATOM     61  O   GLN A   4       4.438  10.096   2.691  1.00  4.59           O  
ATOM     62  CB  GLN A   4       2.450   8.287   0.869  1.00  4.59           C  
ATOM     63  CG  GLN A   4       2.262   7.827  -0.536  1.00  4.59           C  
ATOM     64  CD  GLN A   4       0.818   7.772  -0.926  1.00  4.59           C  
ATOM     65  OE1 GLN A   4      -0.028   7.317  -0.152  1.00  4.59           O  
ATOM     66  NE2 GLN A   4       0.518   8.219  -2.118  1.00  4.59           N  
ATOM     67  H   GLN A   4       3.302   6.068   1.332  1.00  4.59           H  
ATOM     68  HA  GLN A   4       4.587   8.504   0.729  1.00  4.59           H  
ATOM     69 1HB  GLN A   4       1.726   7.784   1.509  1.00  4.59           H  
ATOM     70 2HB  GLN A   4       2.223   9.325   0.867  1.00  4.59           H  
ATOM     71 1HG  GLN A   4       2.726   8.547  -1.178  1.00  4.59           H  
ATOM     72 2HG  GLN A   4       2.712   6.849  -0.670  1.00  4.59           H  
ATOM     73 1HE2 GLN A   4      -0.427   8.198  -2.435  1.00  4.59           H  
ATOM     74 2HE2 GLN A   4       1.240   8.588  -2.699  1.00  4.59           H  
ATOM     75  N   ARG A   5       3.477   8.419   3.832  1.00  3.45           N  
ATOM     76  CA  ARG A   5       3.422   9.210   5.054  1.00  3.45           C  
ATOM     77  C   ARG A   5       4.776   9.666   5.561  1.00  3.45           C  
ATOM     78  O   ARG A   5       5.688   8.867   5.764  1.00  3.45           O  
ATOM     79  CB  ARG A   5       2.721   8.430   6.151  1.00  3.45           C  
ATOM     80  CG  ARG A   5       2.503   9.199   7.447  1.00  3.45           C  
ATOM     81  CD  ARG A   5       1.725   8.405   8.441  1.00  3.45           C  
ATOM     82  NE  ARG A   5       1.527   9.135   9.688  1.00  3.45           N  
ATOM     83  CZ  ARG A   5       0.825   8.678  10.746  1.00  3.45           C  
ATOM     84  NH1 ARG A   5       0.256   7.493  10.699  1.00  3.45           N  
ATOM     85  NH2 ARG A   5       0.708   9.422  11.832  1.00  3.45           N  
ATOM     86  H   ARG A   5       3.126   7.472   3.821  1.00  3.45           H  
ATOM     87  HA  ARG A   5       2.840  10.101   4.852  1.00  3.45           H  
ATOM     88 1HB  ARG A   5       1.748   8.099   5.792  1.00  3.45           H  
ATOM     89 2HB  ARG A   5       3.304   7.540   6.390  1.00  3.45           H  
ATOM     90 1HG  ARG A   5       3.468   9.444   7.891  1.00  3.45           H  
ATOM     91 2HG  ARG A   5       1.957  10.119   7.236  1.00  3.45           H  
ATOM     92 1HD  ARG A   5       0.746   8.163   8.028  1.00  3.45           H  
ATOM     93 2HD  ARG A   5       2.261   7.484   8.667  1.00  3.45           H  
ATOM     94  HE  ARG A   5       1.950  10.051   9.766  1.00  3.45           H  
ATOM     95 1HH1 ARG A   5       0.344   6.922   9.870  1.00  3.45           H  
ATOM     96 2HH1 ARG A   5      -0.269   7.153  11.492  1.00  3.45           H  
ATOM     97 1HH2 ARG A   5       1.145  10.333  11.869  1.00  3.45           H  
ATOM     98 2HH2 ARG A   5       0.183   9.081  12.623  1.00  3.45           H  
ATOM     99  N   GLY A   6       4.879  10.974   5.795  1.00  2.46           N  
ATOM    100  CA  GLY A   6       6.080  11.603   6.332  1.00  2.46           C  
ATOM    101  C   GLY A   6       7.164  11.881   5.289  1.00  2.46           C  
ATOM    102  O   GLY A   6       8.229  12.397   5.635  1.00  2.46           O  
ATOM    103  H   GLY A   6       4.088  11.563   5.581  1.00  2.46           H  
ATOM    104 1HA  GLY A   6       5.801  12.540   6.813  1.00  2.46           H  
ATOM    105 2HA  GLY A   6       6.492  10.964   7.111  1.00  2.46           H  
ATOM    106  N   GLY A   7       6.915  11.540   4.025  1.00  1.71           N  
ATOM    107  CA  GLY A   7       7.935  11.722   3.001  1.00  1.71           C  
ATOM    108  C   GLY A   7       7.724  12.908   2.070  1.00  1.71           C  
ATOM    109  O   GLY A   7       6.966  13.833   2.365  1.00  1.71           O  
ATOM    110  H   GLY A   7       6.022  11.114   3.763  1.00  1.71           H  
ATOM    111 1HA  GLY A   7       8.911  11.808   3.478  1.00  1.71           H  
ATOM    112 2HA  GLY A   7       7.963  10.813   2.400  1.00  1.71           H  
ATOM    113  N   LEU A   8       8.434  12.854   0.939  1.00  1.20           N  
ATOM    114  CA  LEU A   8       8.392  13.848  -0.139  1.00  1.20           C  
ATOM    115  C   LEU A   8       8.331  13.187  -1.496  1.00  1.20           C  
ATOM    116  O   LEU A   8       9.211  12.380  -1.850  1.00  1.20           O  
ATOM    117  CB  LEU A   8       9.627  14.771  -0.145  1.00  1.20           C  
ATOM    118  CG  LEU A   8       9.721  15.757  -1.396  1.00  1.20           C  
ATOM    119  CD1 LEU A   8       8.541  16.759  -1.403  1.00  1.20           C  
ATOM    120  CD2 LEU A   8      11.062  16.496  -1.362  1.00  1.20           C  
ATOM    121  H   LEU A   8       9.035  12.051   0.823  1.00  1.20           H  
ATOM    122  HA  LEU A   8       7.494  14.457  -0.018  1.00  1.20           H  
ATOM    123 1HB  LEU A   8       9.609  15.380   0.756  1.00  1.20           H  
ATOM    124 2HB  LEU A   8      10.532  14.158  -0.130  1.00  1.20           H  
ATOM    125  HG  LEU A   8       9.661  15.173  -2.311  1.00  1.20           H  
ATOM    126 1HD1 LEU A   8       8.620  17.405  -2.278  1.00  1.20           H  
ATOM    127 2HD1 LEU A   8       7.595  16.219  -1.446  1.00  1.20           H  
ATOM    128 3HD1 LEU A   8       8.567  17.363  -0.500  1.00  1.20           H  
ATOM    129 1HD2 LEU A   8      11.133  17.147  -2.228  1.00  1.20           H  
ATOM    130 2HD2 LEU A   8      11.130  17.091  -0.453  1.00  1.20           H  
ATOM    131 3HD2 LEU A   8      11.881  15.791  -1.381  1.00  1.20           H  
ATOM    132  N   LYS A   9       7.316  13.557  -2.267  1.00  0.90           N  
ATOM    133  CA  LYS A   9       7.203  13.038  -3.609  1.00  0.90           C  
ATOM    134  C   LYS A   9       7.556  14.128  -4.588  1.00  0.90           C  
ATOM    135  O   LYS A   9       7.097  15.265  -4.431  1.00  0.90           O  
ATOM    136  CB  LYS A   9       5.776  12.600  -3.891  1.00  0.90           C  
ATOM    137  CG  LYS A   9       5.203  11.540  -3.004  1.00  0.90           C  
ATOM    138  CD  LYS A   9       5.890  10.251  -3.207  1.00  0.90           C  
ATOM    139  CE  LYS A   9       5.162   9.158  -2.493  1.00  0.90           C  
ATOM    140  NZ  LYS A   9       5.812   7.874  -2.665  1.00  0.90           N  
ATOM    141  H   LYS A   9       6.607  14.215  -1.925  1.00  0.90           H  
ATOM    142  HA  LYS A   9       7.892  12.206  -3.742  1.00  0.90           H  
ATOM    143 1HB  LYS A   9       5.131  13.467  -3.794  1.00  0.90           H  
ATOM    144 2HB  LYS A   9       5.702  12.255  -4.925  1.00  0.90           H  
ATOM    145 1HG  LYS A   9       5.315  11.846  -1.962  1.00  0.90           H  
ATOM    146 2HG  LYS A   9       4.156  11.406  -3.203  1.00  0.90           H  
ATOM    147 1HD  LYS A   9       5.953  10.017  -4.274  1.00  0.90           H  
ATOM    148 2HD  LYS A   9       6.902  10.335  -2.809  1.00  0.90           H  
ATOM    149 1HE  LYS A   9       5.115   9.393  -1.436  1.00  0.90           H  
ATOM    150 2HE  LYS A   9       4.152   9.096  -2.893  1.00  0.90           H  
ATOM    151 1HZ  LYS A   9       5.328   7.136  -2.203  1.00  0.90           H  
ATOM    152 2HZ  LYS A   9       5.857   7.644  -3.669  1.00  0.90           H  
ATOM    153 3HZ  LYS A   9       6.754   7.919  -2.302  1.00  0.90           H  
ATOM    154  N   VAL A  10       8.296  13.772  -5.623  1.00  0.73           N  
ATOM    155  CA  VAL A  10       8.572  14.751  -6.652  1.00  0.73           C  
ATOM    156  C   VAL A  10       8.092  14.202  -7.973  1.00  0.73           C  
ATOM    157  O   VAL A  10       8.430  13.075  -8.330  1.00  0.73           O  
ATOM    158  CB  VAL A  10      10.064  15.109  -6.728  1.00  0.73           C  
ATOM    159  CG1 VAL A  10      10.278  16.171  -7.830  1.00  0.73           C  
ATOM    160  CG2 VAL A  10      10.521  15.602  -5.366  1.00  0.73           C  
ATOM    161  H   VAL A  10       8.677  12.824  -5.667  1.00  0.73           H  
ATOM    162  HA  VAL A  10       8.025  15.653  -6.425  1.00  0.73           H  
ATOM    163  HB  VAL A  10      10.641  14.226  -6.997  1.00  0.73           H  
ATOM    164 1HG1 VAL A  10      11.320  16.449  -7.890  1.00  0.73           H  
ATOM    165 2HG1 VAL A  10       9.952  15.783  -8.793  1.00  0.73           H  
ATOM    166 3HG1 VAL A  10       9.693  17.056  -7.585  1.00  0.73           H  
ATOM    167 1HG2 VAL A  10      11.574  15.842  -5.398  1.00  0.73           H  
ATOM    168 2HG2 VAL A  10       9.964  16.467  -5.086  1.00  0.73           H  
ATOM    169 3HG2 VAL A  10      10.357  14.828  -4.629  1.00  0.73           H  
ATOM    170  N   VAL A  11       7.293  14.982  -8.674  1.00  0.65           N  
ATOM    171  CA  VAL A  11       6.771  14.582  -9.967  1.00  0.65           C  
ATOM    172  C   VAL A  11       7.615  15.227 -11.057  1.00  0.65           C  
ATOM    173  O   VAL A  11       7.879  16.431 -11.004  1.00  0.65           O  
ATOM    174  CB  VAL A  11       5.285  14.974 -10.092  1.00  0.65           C  
ATOM    175  CG1 VAL A  11       4.769  14.629 -11.481  1.00  0.65           C  
ATOM    176  CG2 VAL A  11       4.459  14.220  -9.010  1.00  0.65           C  
ATOM    177  H   VAL A  11       7.066  15.899  -8.290  1.00  0.65           H  
ATOM    178  HA  VAL A  11       6.845  13.501 -10.059  1.00  0.65           H  
ATOM    179  HB  VAL A  11       5.184  16.042  -9.951  1.00  0.65           H  
ATOM    180 1HG1 VAL A  11       3.726  14.914 -11.555  1.00  0.65           H  
ATOM    181 2HG1 VAL A  11       5.345  15.168 -12.238  1.00  0.65           H  
ATOM    182 3HG1 VAL A  11       4.866  13.553 -11.650  1.00  0.65           H  
ATOM    183 1HG2 VAL A  11       3.410  14.496  -9.085  1.00  0.65           H  
ATOM    184 2HG2 VAL A  11       4.555  13.155  -9.160  1.00  0.65           H  
ATOM    185 3HG2 VAL A  11       4.830  14.479  -8.025  1.00  0.65           H  
ATOM    186  N   ALA A  12       8.111  14.415 -11.988  1.00  0.63           N  
ATOM    187  CA  ALA A  12       8.971  14.920 -13.052  1.00  0.63           C  
ATOM    188  C   ALA A  12       8.330  14.763 -14.436  1.00  0.63           C  
ATOM    189  O   ALA A  12       8.154  13.650 -14.961  1.00  0.63           O  
ATOM    190  CB  ALA A  12      10.326  14.238 -12.985  1.00  0.63           C  
ATOM    191  H   ALA A  12       7.872  13.426 -11.947  1.00  0.63           H  
ATOM    192  HA  ALA A  12       9.120  15.984 -12.885  1.00  0.63           H  
ATOM    193 1HB  ALA A  12      10.985  14.653 -13.734  1.00  0.63           H  
ATOM    194 2HB  ALA A  12      10.763  14.402 -12.001  1.00  0.63           H  
ATOM    195 3HB  ALA A  12      10.196  13.199 -13.152  1.00  0.63           H  
ATOM    196  N   GLY A  13       8.005  15.909 -15.016  1.00  0.65           N  
ATOM    197  CA  GLY A  13       7.356  16.063 -16.307  1.00  0.65           C  
ATOM    198  C   GLY A  13       5.878  16.345 -16.094  1.00  0.65           C  
ATOM    199  O   GLY A  13       5.095  15.465 -15.723  1.00  0.65           O  
ATOM    200  H   GLY A  13       8.201  16.766 -14.505  1.00  0.65           H  
ATOM    201 1HA  GLY A  13       7.813  16.894 -16.847  1.00  0.65           H  
ATOM    202 2HA  GLY A  13       7.496  15.173 -16.909  1.00  0.65           H  
ATOM    203  N   LEU A  14       5.460  17.571 -16.336  1.00  0.67           N  
ATOM    204  CA  LEU A  14       4.081  17.905 -16.064  1.00  0.67           C  
ATOM    205  C   LEU A  14       3.175  17.672 -17.257  1.00  0.67           C  
ATOM    206  O   LEU A  14       2.692  18.612 -17.884  1.00  0.67           O  
ATOM    207  CB  LEU A  14       3.961  19.332 -15.594  1.00  0.67           C  
ATOM    208  CG  LEU A  14       2.670  19.634 -15.008  1.00  0.67           C  
ATOM    209  CD1 LEU A  14       2.482  18.762 -13.755  1.00  0.67           C  
ATOM    210  CD2 LEU A  14       2.639  21.034 -14.716  1.00  0.67           C  
ATOM    211  H   LEU A  14       6.099  18.269 -16.713  1.00  0.67           H  
ATOM    212  HA  LEU A  14       3.735  17.271 -15.254  1.00  0.67           H  
ATOM    213 1HB  LEU A  14       4.737  19.535 -14.855  1.00  0.67           H  
ATOM    214 2HB  LEU A  14       4.108  19.986 -16.445  1.00  0.67           H  
ATOM    215  HG  LEU A  14       1.870  19.402 -15.704  1.00  0.67           H  
ATOM    216 1HD1 LEU A  14       1.533  18.976 -13.292  1.00  0.67           H  
ATOM    217 2HD1 LEU A  14       2.515  17.717 -14.043  1.00  0.67           H  
ATOM    218 3HD1 LEU A  14       3.250  18.948 -13.062  1.00  0.67           H  
ATOM    219 1HD2 LEU A  14       1.685  21.244 -14.267  1.00  0.67           H  
ATOM    220 2HD2 LEU A  14       3.440  21.286 -14.041  1.00  0.67           H  
ATOM    221 3HD2 LEU A  14       2.751  21.591 -15.637  1.00  0.67           H  
ATOM    222  N   GLY A  15       2.971  16.410 -17.573  1.00  0.69           N  
ATOM    223  CA  GLY A  15       2.094  16.032 -18.672  1.00  0.69           C  
ATOM    224  C   GLY A  15       0.738  15.746 -18.072  1.00  0.69           C  
ATOM    225  O   GLY A  15       0.499  16.074 -16.910  1.00  0.69           O  
ATOM    226  H   GLY A  15       3.468  15.725 -17.005  1.00  0.69           H  
ATOM    227 1HA  GLY A  15       2.024  16.842 -19.400  1.00  0.69           H  
ATOM    228 2HA  GLY A  15       2.484  15.151 -19.178  1.00  0.69           H  
ATOM    229  N   ILE A  16      -0.153  15.083 -18.800  1.00  0.70           N  
ATOM    230  CA  ILE A  16      -1.449  14.807 -18.182  1.00  0.70           C  
ATOM    231  C   ILE A  16      -1.260  13.791 -17.057  1.00  0.70           C  
ATOM    232  O   ILE A  16      -1.933  13.834 -16.023  1.00  0.70           O  
ATOM    233  CB  ILE A  16      -2.470  14.336 -19.248  1.00  0.70           C  
ATOM    234  CG1 ILE A  16      -2.026  12.992 -19.926  1.00  0.70           C  
ATOM    235  CG2 ILE A  16      -2.637  15.418 -20.296  1.00  0.70           C  
ATOM    236  CD1 ILE A  16      -3.086  12.383 -20.835  1.00  0.70           C  
ATOM    237  H   ILE A  16       0.043  14.814 -19.755  1.00  0.70           H  
ATOM    238  HA  ILE A  16      -1.832  15.729 -17.743  1.00  0.70           H  
ATOM    239  HB  ILE A  16      -3.431  14.154 -18.766  1.00  0.70           H  
ATOM    240 1HG1 ILE A  16      -1.134  13.179 -20.519  1.00  0.70           H  
ATOM    241 2HG1 ILE A  16      -1.797  12.256 -19.186  1.00  0.70           H  
ATOM    242 1HG2 ILE A  16      -3.373  15.100 -21.036  1.00  0.70           H  
ATOM    243 2HG2 ILE A  16      -2.977  16.336 -19.819  1.00  0.70           H  
ATOM    244 3HG2 ILE A  16      -1.683  15.597 -20.790  1.00  0.70           H  
ATOM    245 1HD1 ILE A  16      -2.705  11.459 -21.273  1.00  0.70           H  
ATOM    246 2HD1 ILE A  16      -3.983  12.158 -20.267  1.00  0.70           H  
ATOM    247 3HD1 ILE A  16      -3.333  13.084 -21.630  1.00  0.70           H  
ATOM    248  N   SER A  17      -0.259  12.933 -17.238  1.00  0.69           N  
ATOM    249  CA  SER A  17       0.167  11.949 -16.261  1.00  0.69           C  
ATOM    250  C   SER A  17       0.713  12.652 -15.029  1.00  0.69           C  
ATOM    251  O   SER A  17       0.424  12.277 -13.890  1.00  0.69           O  
ATOM    252  CB  SER A  17       1.233  11.083 -16.877  1.00  0.69           C  
ATOM    253  OG  SER A  17       1.707  10.144 -15.973  1.00  0.69           O  
ATOM    254  H   SER A  17       0.225  12.974 -18.120  1.00  0.69           H  
ATOM    255  HA  SER A  17      -0.687  11.338 -15.970  1.00  0.69           H  
ATOM    256 1HB  SER A  17       0.839  10.577 -17.758  1.00  0.69           H  
ATOM    257 2HB  SER A  17       2.050  11.720 -17.199  1.00  0.69           H  
ATOM    258  HG  SER A  17       1.074   9.389 -15.989  1.00  0.69           H  
ATOM    259  N   GLY A  18       1.545  13.661 -15.288  1.00  0.68           N  
ATOM    260  CA  GLY A  18       2.203  14.445 -14.262  1.00  0.68           C  
ATOM    261  C   GLY A  18       1.184  15.142 -13.389  1.00  0.68           C  
ATOM    262  O   GLY A  18       1.176  14.957 -12.173  1.00  0.68           O  
ATOM    263  H   GLY A  18       1.704  13.903 -16.251  1.00  0.68           H  
ATOM    264 1HA  GLY A  18       2.835  13.797 -13.657  1.00  0.68           H  
ATOM    265 2HA  GLY A  18       2.845  15.181 -14.730  1.00  0.68           H  
ATOM    266  N   VAL A  19       0.287  15.901 -14.016  1.00  0.66           N  
ATOM    267  CA  VAL A  19      -0.719  16.643 -13.274  1.00  0.66           C  
ATOM    268  C   VAL A  19      -1.571  15.698 -12.455  1.00  0.66           C  
ATOM    269  O   VAL A  19      -1.872  15.976 -11.293  1.00  0.66           O  
ATOM    270  CB  VAL A  19      -1.647  17.428 -14.214  1.00  0.66           C  
ATOM    271  CG1 VAL A  19      -2.805  17.997 -13.408  1.00  0.66           C  
ATOM    272  CG2 VAL A  19      -0.901  18.560 -14.906  1.00  0.66           C  
ATOM    273  H   VAL A  19       0.331  15.984 -15.033  1.00  0.66           H  
ATOM    274  HA  VAL A  19      -0.218  17.339 -12.603  1.00  0.66           H  
ATOM    275  HB  VAL A  19      -2.050  16.742 -14.964  1.00  0.66           H  
ATOM    276 1HG1 VAL A  19      -3.480  18.532 -14.071  1.00  0.66           H  
ATOM    277 2HG1 VAL A  19      -3.342  17.182 -12.929  1.00  0.66           H  
ATOM    278 3HG1 VAL A  19      -2.425  18.681 -12.645  1.00  0.66           H  
ATOM    279 1HG2 VAL A  19      -1.582  19.087 -15.567  1.00  0.66           H  
ATOM    280 2HG2 VAL A  19      -0.515  19.259 -14.170  1.00  0.66           H  
ATOM    281 3HG2 VAL A  19      -0.082  18.144 -15.490  1.00  0.66           H  
ATOM    282  N   SER A  20      -1.976  14.578 -13.049  1.00  0.65           N  
ATOM    283  CA  SER A  20      -2.784  13.625 -12.320  1.00  0.65           C  
ATOM    284  C   SER A  20      -2.040  13.104 -11.089  1.00  0.65           C  
ATOM    285  O   SER A  20      -2.623  13.038 -10.007  1.00  0.65           O  
ATOM    286  CB  SER A  20      -3.188  12.495 -13.219  1.00  0.65           C  
ATOM    287  OG  SER A  20      -3.990  11.584 -12.537  1.00  0.65           O  
ATOM    288  H   SER A  20      -1.735  14.377 -14.022  1.00  0.65           H  
ATOM    289  HA  SER A  20      -3.691  14.130 -11.987  1.00  0.65           H  
ATOM    290 1HB  SER A  20      -3.729  12.888 -14.068  1.00  0.65           H  
ATOM    291 2HB  SER A  20      -2.295  11.995 -13.595  1.00  0.65           H  
ATOM    292  HG  SER A  20      -4.920  11.913 -12.630  1.00  0.65           H  
ATOM    293  N   ALA A  21      -0.753  12.737 -11.227  1.00  0.65           N  
ATOM    294  CA  ALA A  21       0.012  12.256 -10.073  1.00  0.65           C  
ATOM    295  C   ALA A  21       0.101  13.323  -8.987  1.00  0.65           C  
ATOM    296  O   ALA A  21      -0.022  13.019  -7.797  1.00  0.65           O  
ATOM    297  CB  ALA A  21       1.405  11.833 -10.494  1.00  0.65           C  
ATOM    298  H   ALA A  21      -0.302  12.782 -12.144  1.00  0.65           H  
ATOM    299  HA  ALA A  21      -0.507  11.404  -9.653  1.00  0.65           H  
ATOM    300 1HB  ALA A  21       1.949  11.461  -9.629  1.00  0.65           H  
ATOM    301 2HB  ALA A  21       1.336  11.051 -11.251  1.00  0.65           H  
ATOM    302 3HB  ALA A  21       1.930  12.695 -10.913  1.00  0.65           H  
ATOM    303  N   VAL A  22       0.244  14.589  -9.390  1.00  0.66           N  
ATOM    304  CA  VAL A  22       0.315  15.673  -8.421  1.00  0.66           C  
ATOM    305  C   VAL A  22      -0.998  15.768  -7.671  1.00  0.66           C  
ATOM    306  O   VAL A  22      -1.019  15.869  -6.438  1.00  0.66           O  
ATOM    307  CB  VAL A  22       0.570  17.025  -9.122  1.00  0.66           C  
ATOM    308  CG1 VAL A  22       0.450  18.159  -8.138  1.00  0.66           C  
ATOM    309  CG2 VAL A  22       1.928  17.033  -9.745  1.00  0.66           C  
ATOM    310  H   VAL A  22       0.343  14.789 -10.388  1.00  0.66           H  
ATOM    311  HA  VAL A  22       1.118  15.463  -7.716  1.00  0.66           H  
ATOM    312  HB  VAL A  22      -0.182  17.168  -9.890  1.00  0.66           H  
ATOM    313 1HG1 VAL A  22       0.614  19.096  -8.656  1.00  0.66           H  
ATOM    314 2HG1 VAL A  22      -0.549  18.156  -7.699  1.00  0.66           H  
ATOM    315 3HG1 VAL A  22       1.193  18.040  -7.353  1.00  0.66           H  
ATOM    316 1HG2 VAL A  22       2.078  17.975 -10.255  1.00  0.66           H  
ATOM    317 2HG2 VAL A  22       2.671  16.901  -8.983  1.00  0.66           H  
ATOM    318 3HG2 VAL A  22       2.008  16.241 -10.444  1.00  0.66           H  
ATOM    319  N   ASN A  23      -2.103  15.731  -8.422  1.00  0.69           N  
ATOM    320  CA  ASN A  23      -3.423  15.824  -7.832  1.00  0.69           C  
ATOM    321  C   ASN A  23      -3.728  14.641  -6.929  1.00  0.69           C  
ATOM    322  O   ASN A  23      -4.245  14.828  -5.834  1.00  0.69           O  
ATOM    323  CB  ASN A  23      -4.484  15.924  -8.910  1.00  0.69           C  
ATOM    324  CG  ASN A  23      -4.521  17.267  -9.593  1.00  0.69           C  
ATOM    325  OD1 ASN A  23      -3.987  18.261  -9.090  1.00  0.69           O  
ATOM    326  ND2 ASN A  23      -5.180  17.315 -10.725  1.00  0.69           N  
ATOM    327  H   ASN A  23      -2.016  15.650  -9.436  1.00  0.69           H  
ATOM    328  HA  ASN A  23      -3.461  16.723  -7.220  1.00  0.69           H  
ATOM    329 1HB  ASN A  23      -4.299  15.156  -9.663  1.00  0.69           H  
ATOM    330 2HB  ASN A  23      -5.462  15.722  -8.471  1.00  0.69           H  
ATOM    331 1HD2 ASN A  23      -5.272  18.182 -11.218  1.00  0.69           H  
ATOM    332 2HD2 ASN A  23      -5.605  16.487 -11.088  1.00  0.69           H  
ATOM    333  N   PHE A  24      -3.348  13.431  -7.347  1.00  0.74           N  
ATOM    334  CA  PHE A  24      -3.613  12.236  -6.554  1.00  0.74           C  
ATOM    335  C   PHE A  24      -2.995  12.396  -5.181  1.00  0.74           C  
ATOM    336  O   PHE A  24      -3.652  12.262  -4.147  1.00  0.74           O  
ATOM    337  CB  PHE A  24      -2.988  10.995  -7.224  1.00  0.74           C  
ATOM    338  CG  PHE A  24      -3.172   9.711  -6.462  1.00  0.74           C  
ATOM    339  CD1 PHE A  24      -4.323   8.953  -6.606  1.00  0.74           C  
ATOM    340  CD2 PHE A  24      -2.206   9.275  -5.576  1.00  0.74           C  
ATOM    341  CE1 PHE A  24      -4.486   7.790  -5.884  1.00  0.74           C  
ATOM    342  CE2 PHE A  24      -2.366   8.121  -4.861  1.00  0.74           C  
ATOM    343  CZ  PHE A  24      -3.503   7.383  -5.011  1.00  0.74           C  
ATOM    344  H   PHE A  24      -2.906  13.333  -8.256  1.00  0.74           H  
ATOM    345  HA  PHE A  24      -4.692  12.108  -6.449  1.00  0.74           H  
ATOM    346 1HB  PHE A  24      -3.416  10.869  -8.221  1.00  0.74           H  
ATOM    347 2HB  PHE A  24      -1.919  11.159  -7.359  1.00  0.74           H  
ATOM    348  HD1 PHE A  24      -5.099   9.286  -7.297  1.00  0.74           H  
ATOM    349  HD2 PHE A  24      -1.311   9.867  -5.446  1.00  0.74           H  
ATOM    350  HE1 PHE A  24      -5.396   7.196  -6.001  1.00  0.74           H  
ATOM    351  HE2 PHE A  24      -1.596   7.793  -4.169  1.00  0.74           H  
ATOM    352  HZ  PHE A  24      -3.626   6.483  -4.434  1.00  0.74           H  
ATOM    353  N   LEU A  25      -1.717  12.718  -5.176  1.00  0.80           N  
ATOM    354  CA  LEU A  25      -0.983  12.843  -3.945  1.00  0.80           C  
ATOM    355  C   LEU A  25      -1.515  13.980  -3.088  1.00  0.80           C  
ATOM    356  O   LEU A  25      -1.661  13.829  -1.873  1.00  0.80           O  
ATOM    357  CB  LEU A  25       0.446  13.059  -4.336  1.00  0.80           C  
ATOM    358  CG  LEU A  25       1.077  11.878  -4.982  1.00  0.80           C  
ATOM    359  CD1 LEU A  25       2.377  12.267  -5.539  1.00  0.80           C  
ATOM    360  CD2 LEU A  25       1.220  10.785  -3.969  1.00  0.80           C  
ATOM    361  H   LEU A  25      -1.224  12.857  -6.063  1.00  0.80           H  
ATOM    362  HA  LEU A  25      -1.076  11.912  -3.391  1.00  0.80           H  
ATOM    363 1HB  LEU A  25       0.451  13.854  -5.067  1.00  0.80           H  
ATOM    364 2HB  LEU A  25       1.028  13.356  -3.464  1.00  0.80           H  
ATOM    365  HG  LEU A  25       0.455  11.532  -5.802  1.00  0.80           H  
ATOM    366 1HD1 LEU A  25       2.801  11.416  -5.996  1.00  0.80           H  
ATOM    367 2HD1 LEU A  25       2.239  13.057  -6.282  1.00  0.80           H  
ATOM    368 3HD1 LEU A  25       3.010  12.620  -4.756  1.00  0.80           H  
ATOM    369 1HD2 LEU A  25       1.679   9.918  -4.443  1.00  0.80           H  
ATOM    370 2HD2 LEU A  25       1.839  11.125  -3.145  1.00  0.80           H  
ATOM    371 3HD2 LEU A  25       0.232  10.525  -3.596  1.00  0.80           H  
ATOM    372  N   HIS A  26      -1.886  15.093  -3.722  1.00  0.87           N  
ATOM    373  CA  HIS A  26      -2.441  16.235  -3.009  1.00  0.87           C  
ATOM    374  C   HIS A  26      -3.736  15.824  -2.299  1.00  0.87           C  
ATOM    375  O   HIS A  26      -3.906  16.062  -1.101  1.00  0.87           O  
ATOM    376  CB  HIS A  26      -2.699  17.392  -3.980  1.00  0.87           C  
ATOM    377  CG  HIS A  26      -3.237  18.646  -3.347  1.00  0.87           C  
ATOM    378  ND1 HIS A  26      -2.449  19.513  -2.606  1.00  0.87           N  
ATOM    379  CD2 HIS A  26      -4.481  19.177  -3.349  1.00  0.87           C  
ATOM    380  CE1 HIS A  26      -3.189  20.523  -2.185  1.00  0.87           C  
ATOM    381  NE2 HIS A  26      -4.425  20.344  -2.619  1.00  0.87           N  
ATOM    382  H   HIS A  26      -1.745  15.179  -4.729  1.00  0.87           H  
ATOM    383  HA  HIS A  26      -1.732  16.573  -2.253  1.00  0.87           H  
ATOM    384 1HB  HIS A  26      -1.770  17.640  -4.499  1.00  0.87           H  
ATOM    385 2HB  HIS A  26      -3.409  17.069  -4.736  1.00  0.87           H  
ATOM    386  HD2 HIS A  26      -5.360  18.756  -3.838  1.00  0.87           H  
ATOM    387  HE1 HIS A  26      -2.839  21.359  -1.581  1.00  0.87           H  
ATOM    388  HE2 HIS A  26      -5.210  20.958  -2.447  1.00  0.87           H  
ATOM    389  N   GLU A  27      -4.642  15.171  -3.038  1.00  0.93           N  
ATOM    390  CA  GLU A  27      -5.937  14.726  -2.516  1.00  0.93           C  
ATOM    391  C   GLU A  27      -5.766  13.750  -1.358  1.00  0.93           C  
ATOM    392  O   GLU A  27      -6.568  13.737  -0.421  1.00  0.93           O  
ATOM    393  CB  GLU A  27      -6.766  14.064  -3.621  1.00  0.93           C  
ATOM    394  CG  GLU A  27      -7.302  15.023  -4.696  1.00  0.93           C  
ATOM    395  CD  GLU A  27      -8.007  14.306  -5.835  1.00  0.93           C  
ATOM    396  OE1 GLU A  27      -8.033  13.096  -5.844  1.00  0.93           O  
ATOM    397  OE2 GLU A  27      -8.511  14.969  -6.723  1.00  0.93           O  
ATOM    398  H   GLU A  27      -4.432  14.988  -4.016  1.00  0.93           H  
ATOM    399  HA  GLU A  27      -6.476  15.597  -2.151  1.00  0.93           H  
ATOM    400 1HB  GLU A  27      -6.151  13.317  -4.127  1.00  0.93           H  
ATOM    401 2HB  GLU A  27      -7.613  13.544  -3.178  1.00  0.93           H  
ATOM    402 1HG  GLU A  27      -8.006  15.706  -4.226  1.00  0.93           H  
ATOM    403 2HG  GLU A  27      -6.483  15.617  -5.090  1.00  0.93           H  
ATOM    404  N   GLN A  28      -4.697  12.958  -1.403  1.00  0.97           N  
ATOM    405  CA  GLN A  28      -4.402  11.982  -0.369  1.00  0.97           C  
ATOM    406  C   GLN A  28      -3.609  12.585   0.810  1.00  0.97           C  
ATOM    407  O   GLN A  28      -3.276  11.869   1.757  1.00  0.97           O  
ATOM    408  CB  GLN A  28      -3.641  10.795  -0.967  1.00  0.97           C  
ATOM    409  CG  GLN A  28      -4.407   9.957  -2.017  1.00  0.97           C  
ATOM    410  CD  GLN A  28      -5.600   9.229  -1.447  1.00  0.97           C  
ATOM    411  OE1 GLN A  28      -5.481   8.546  -0.424  1.00  0.97           O  
ATOM    412  NE2 GLN A  28      -6.754   9.347  -2.099  1.00  0.97           N  
ATOM    413  H   GLN A  28      -4.093  12.996  -2.227  1.00  0.97           H  
ATOM    414  HA  GLN A  28      -5.347  11.613   0.025  1.00  0.97           H  
ATOM    415 1HB  GLN A  28      -2.725  11.155  -1.435  1.00  0.97           H  
ATOM    416 2HB  GLN A  28      -3.375  10.124  -0.174  1.00  0.97           H  
ATOM    417 1HG  GLN A  28      -4.776  10.616  -2.795  1.00  0.97           H  
ATOM    418 2HG  GLN A  28      -3.727   9.226  -2.445  1.00  0.97           H  
ATOM    419 1HE2 GLN A  28      -7.571   8.878  -1.759  1.00  0.97           H  
ATOM    420 2HE2 GLN A  28      -6.806   9.903  -2.931  1.00  0.97           H  
ATOM    421  N   GLY A  29      -3.340  13.901   0.775  1.00  0.97           N  
ATOM    422  CA  GLY A  29      -2.637  14.590   1.855  1.00  0.97           C  
ATOM    423  C   GLY A  29      -1.104  14.575   1.832  1.00  0.97           C  
ATOM    424  O   GLY A  29      -0.483  14.800   2.876  1.00  0.97           O  
ATOM    425  H   GLY A  29      -3.636  14.464  -0.019  1.00  0.97           H  
ATOM    426 1HA  GLY A  29      -2.969  15.629   1.854  1.00  0.97           H  
ATOM    427 2HA  GLY A  29      -2.973  14.172   2.802  1.00  0.97           H  
ATOM    428  N   TYR A  30      -0.480  14.319   0.681  1.00  0.93           N  
ATOM    429  CA  TYR A  30       0.979  14.270   0.663  1.00  0.93           C  
ATOM    430  C   TYR A  30       1.612  15.481  -0.003  1.00  0.93           C  
ATOM    431  O   TYR A  30       1.057  16.068  -0.933  1.00  0.93           O  
ATOM    432  CB  TYR A  30       1.427  12.983   0.008  1.00  0.93           C  
ATOM    433  CG  TYR A  30       0.867  11.862   0.803  1.00  0.93           C  
ATOM    434  CD1 TYR A  30      -0.128  11.089   0.267  1.00  0.93           C  
ATOM    435  CD2 TYR A  30       1.267  11.666   2.119  1.00  0.93           C  
ATOM    436  CE1 TYR A  30      -0.702  10.099   1.027  1.00  0.93           C  
ATOM    437  CE2 TYR A  30       0.671  10.677   2.873  1.00  0.93           C  
ATOM    438  CZ  TYR A  30      -0.304   9.897   2.327  1.00  0.93           C  
ATOM    439  OH  TYR A  30      -0.899   8.906   3.072  1.00  0.93           O  
ATOM    440  H   TYR A  30      -1.010  14.148  -0.172  1.00  0.93           H  
ATOM    441  HA  TYR A  30       1.334  14.254   1.691  1.00  0.93           H  
ATOM    442 1HB  TYR A  30       1.050  12.920  -1.014  1.00  0.93           H  
ATOM    443 2HB  TYR A  30       2.515  12.910  -0.009  1.00  0.93           H  
ATOM    444  HD1 TYR A  30      -0.456  11.258  -0.759  1.00  0.93           H  
ATOM    445  HD2 TYR A  30       2.039  12.299   2.557  1.00  0.93           H  
ATOM    446  HE1 TYR A  30      -1.476   9.475   0.610  1.00  0.93           H  
ATOM    447  HE2 TYR A  30       0.961  10.520   3.895  1.00  0.93           H  
ATOM    448  HH  TYR A  30      -1.609   8.509   2.555  1.00  0.93           H  
ATOM    449  N   GLN A  31       2.795  15.852   0.480  1.00  0.86           N  
ATOM    450  CA  GLN A  31       3.516  16.980  -0.090  1.00  0.86           C  
ATOM    451  C   GLN A  31       4.213  16.590  -1.378  1.00  0.86           C  
ATOM    452  O   GLN A  31       4.944  15.588  -1.434  1.00  0.86           O  
ATOM    453  CB  GLN A  31       4.527  17.557   0.892  1.00  0.86           C  
ATOM    454  CG  GLN A  31       5.241  18.817   0.373  1.00  0.86           C  
ATOM    455  CD  GLN A  31       4.248  19.993   0.259  1.00  0.86           C  
ATOM    456  OE1 GLN A  31       3.572  20.312   1.246  1.00  0.86           O  
ATOM    457  NE2 GLN A  31       4.154  20.620  -0.924  1.00  0.86           N  
ATOM    458  H   GLN A  31       3.197  15.344   1.255  1.00  0.86           H  
ATOM    459  HA  GLN A  31       2.795  17.762  -0.329  1.00  0.86           H  
ATOM    460 1HB  GLN A  31       4.030  17.806   1.828  1.00  0.86           H  
ATOM    461 2HB  GLN A  31       5.290  16.806   1.111  1.00  0.86           H  
ATOM    462 1HG  GLN A  31       6.027  19.095   1.072  1.00  0.86           H  
ATOM    463 2HG  GLN A  31       5.669  18.622  -0.611  1.00  0.86           H  
ATOM    464 1HE2 GLN A  31       3.480  21.385  -1.051  1.00  0.86           H  
ATOM    465 2HE2 GLN A  31       4.729  20.344  -1.700  1.00  0.86           H  
ATOM    466  N   VAL A  32       3.941  17.385  -2.400  1.00  0.78           N  
ATOM    467  CA  VAL A  32       4.467  17.184  -3.727  1.00  0.78           C  
ATOM    468  C   VAL A  32       5.226  18.378  -4.246  1.00  0.78           C  
ATOM    469  O   VAL A  32       4.828  19.532  -4.016  1.00  0.78           O  
ATOM    470  CB  VAL A  32       3.343  16.891  -4.729  1.00  0.78           C  
ATOM    471  CG1 VAL A  32       3.890  16.712  -6.136  1.00  0.78           C  
ATOM    472  CG2 VAL A  32       2.625  15.693  -4.325  1.00  0.78           C  
ATOM    473  H   VAL A  32       3.318  18.165  -2.241  1.00  0.78           H  
ATOM    474  HA  VAL A  32       5.133  16.330  -3.695  1.00  0.78           H  
ATOM    475  HB  VAL A  32       2.653  17.727  -4.751  1.00  0.78           H  
ATOM    476 1HG1 VAL A  32       3.076  16.501  -6.799  1.00  0.78           H  
ATOM    477 2HG1 VAL A  32       4.385  17.607  -6.471  1.00  0.78           H  
ATOM    478 3HG1 VAL A  32       4.594  15.881  -6.145  1.00  0.78           H  
ATOM    479 1HG2 VAL A  32       1.838  15.531  -5.047  1.00  0.78           H  
ATOM    480 2HG2 VAL A  32       3.307  14.859  -4.316  1.00  0.78           H  
ATOM    481 3HG2 VAL A  32       2.193  15.823  -3.334  1.00  0.78           H  
ATOM    482  N   ALA A  33       6.348  18.092  -4.872  1.00  0.71           N  
ATOM    483  CA  ALA A  33       7.067  19.114  -5.589  1.00  0.71           C  
ATOM    484  C   ALA A  33       7.030  18.697  -7.063  1.00  0.71           C  
ATOM    485  O   ALA A  33       7.002  17.502  -7.357  1.00  0.71           O  
ATOM    486  CB  ALA A  33       8.450  19.283  -5.057  1.00  0.71           C  
ATOM    487  H   ALA A  33       6.656  17.118  -4.904  1.00  0.71           H  
ATOM    488  HA  ALA A  33       6.534  20.052  -5.482  1.00  0.71           H  
ATOM    489 1HB  ALA A  33       8.935  20.071  -5.618  1.00  0.71           H  
ATOM    490 2HB  ALA A  33       8.406  19.561  -4.006  1.00  0.71           H  
ATOM    491 3HB  ALA A  33       8.967  18.365  -5.168  1.00  0.71           H  
ATOM    492  N   VAL A  34       6.987  19.653  -7.972  1.00  0.66           N  
ATOM    493  CA  VAL A  34       6.904  19.359  -9.396  1.00  0.66           C  
ATOM    494  C   VAL A  34       7.996  19.983 -10.226  1.00  0.66           C  
ATOM    495  O   VAL A  34       8.257  21.185 -10.126  1.00  0.66           O  
ATOM    496  CB  VAL A  34       5.577  19.872  -9.950  1.00  0.66           C  
ATOM    497  CG1 VAL A  34       5.482  19.620 -11.430  1.00  0.66           C  
ATOM    498  CG2 VAL A  34       4.473  19.240  -9.219  1.00  0.66           C  
ATOM    499  H   VAL A  34       6.980  20.614  -7.660  1.00  0.66           H  
ATOM    500  HA  VAL A  34       6.950  18.278  -9.526  1.00  0.66           H  
ATOM    501  HB  VAL A  34       5.538  20.931  -9.812  1.00  0.66           H  
ATOM    502 1HG1 VAL A  34       4.561  20.023 -11.775  1.00  0.66           H  
ATOM    503 2HG1 VAL A  34       6.294  20.114 -11.948  1.00  0.66           H  
ATOM    504 3HG1 VAL A  34       5.523  18.544 -11.630  1.00  0.66           H  
ATOM    505 1HG2 VAL A  34       3.529  19.621  -9.586  1.00  0.66           H  
ATOM    506 2HG2 VAL A  34       4.533  18.178  -9.367  1.00  0.66           H  
ATOM    507 3HG2 VAL A  34       4.569  19.464  -8.176  1.00  0.66           H  
ATOM    508  N   THR A  35       8.594  19.176 -11.085  1.00  0.64           N  
ATOM    509  CA  THR A  35       9.601  19.670 -11.991  1.00  0.64           C  
ATOM    510  C   THR A  35       9.263  19.348 -13.430  1.00  0.64           C  
ATOM    511  O   THR A  35       8.619  18.339 -13.719  1.00  0.64           O  
ATOM    512  CB  THR A  35      10.963  19.040 -11.700  1.00  0.64           C  
ATOM    513  OG1 THR A  35      10.861  17.627 -11.885  1.00  0.64           O  
ATOM    514  CG2 THR A  35      11.409  19.310 -10.344  1.00  0.64           C  
ATOM    515  H   THR A  35       8.335  18.192 -11.102  1.00  0.64           H  
ATOM    516  HA  THR A  35       9.664  20.742 -11.885  1.00  0.64           H  
ATOM    517  HB  THR A  35      11.696  19.441 -12.401  1.00  0.64           H  
ATOM    518  HG1 THR A  35      10.048  17.315 -11.445  1.00  0.64           H  
ATOM    519 1HG2 THR A  35      12.380  18.838 -10.179  1.00  0.64           H  
ATOM    520 2HG2 THR A  35      11.492  20.387 -10.194  1.00  0.64           H  
ATOM    521 3HG2 THR A  35      10.681  18.898  -9.651  1.00  0.64           H  
ATOM    522  N   ASP A  36       9.778  20.167 -14.327  1.00  0.64           N  
ATOM    523  CA  ASP A  36       9.683  19.911 -15.763  1.00  0.64           C  
ATOM    524  C   ASP A  36      10.803  20.648 -16.447  1.00  0.64           C  
ATOM    525  O   ASP A  36      11.081  21.803 -16.116  1.00  0.64           O  
ATOM    526  CB  ASP A  36       8.356  20.371 -16.357  1.00  0.64           C  
ATOM    527  CG  ASP A  36       8.030  19.824 -17.774  1.00  0.64           C  
ATOM    528  OD1 ASP A  36       8.732  20.111 -18.730  1.00  0.64           O  
ATOM    529  OD2 ASP A  36       7.045  19.127 -17.885  1.00  0.64           O  
ATOM    530  H   ASP A  36      10.233  21.013 -13.972  1.00  0.64           H  
ATOM    531  HA  ASP A  36       9.808  18.843 -15.945  1.00  0.64           H  
ATOM    532 1HB  ASP A  36       7.537  20.134 -15.677  1.00  0.64           H  
ATOM    533 2HB  ASP A  36       8.390  21.443 -16.483  1.00  0.64           H  
ATOM    534  N   SER A  37      11.450  19.987 -17.394  1.00  0.66           N  
ATOM    535  CA  SER A  37      12.537  20.618 -18.108  1.00  0.66           C  
ATOM    536  C   SER A  37      12.108  21.843 -18.937  1.00  0.66           C  
ATOM    537  O   SER A  37      12.941  22.714 -19.200  1.00  0.66           O  
ATOM    538  CB  SER A  37      13.226  19.595 -18.985  1.00  0.66           C  
ATOM    539  OG  SER A  37      12.376  19.148 -19.998  1.00  0.66           O  
ATOM    540  H   SER A  37      11.166  19.045 -17.631  1.00  0.66           H  
ATOM    541  HA  SER A  37      13.253  20.947 -17.364  1.00  0.66           H  
ATOM    542 1HB  SER A  37      14.117  20.041 -19.424  1.00  0.66           H  
ATOM    543 2HB  SER A  37      13.547  18.752 -18.375  1.00  0.66           H  
ATOM    544  HG  SER A  37      12.063  19.940 -20.447  1.00  0.66           H  
ATOM    545  N   ARG A  38      10.822  21.935 -19.307  1.00  0.69           N  
ATOM    546  CA  ARG A  38      10.309  23.080 -20.060  1.00  0.69           C  
ATOM    547  C   ARG A  38       9.999  24.216 -19.073  1.00  0.69           C  
ATOM    548  O   ARG A  38       9.384  23.948 -18.052  1.00  0.69           O  
ATOM    549  CB  ARG A  38       9.035  22.693 -20.798  1.00  0.69           C  
ATOM    550  CG  ARG A  38       9.228  21.661 -21.894  1.00  0.69           C  
ATOM    551  CD  ARG A  38       7.929  21.152 -22.408  1.00  0.69           C  
ATOM    552  NE  ARG A  38       7.242  20.365 -21.389  1.00  0.69           N  
ATOM    553  CZ  ARG A  38       6.001  19.844 -21.506  1.00  0.69           C  
ATOM    554  NH1 ARG A  38       5.298  20.020 -22.612  1.00  0.69           N  
ATOM    555  NH2 ARG A  38       5.497  19.153 -20.501  1.00  0.69           N  
ATOM    556  H   ARG A  38      10.164  21.188 -19.049  1.00  0.69           H  
ATOM    557  HA  ARG A  38      11.054  23.358 -20.791  1.00  0.69           H  
ATOM    558 1HB  ARG A  38       8.318  22.280 -20.083  1.00  0.69           H  
ATOM    559 2HB  ARG A  38       8.582  23.579 -21.241  1.00  0.69           H  
ATOM    560 1HG  ARG A  38       9.785  22.100 -22.720  1.00  0.69           H  
ATOM    561 2HG  ARG A  38       9.783  20.813 -21.485  1.00  0.69           H  
ATOM    562 1HD  ARG A  38       7.288  21.988 -22.684  1.00  0.69           H  
ATOM    563 2HD  ARG A  38       8.097  20.516 -23.275  1.00  0.69           H  
ATOM    564  HE  ARG A  38       7.750  20.193 -20.496  1.00  0.69           H  
ATOM    565 1HH1 ARG A  38       5.688  20.547 -23.382  1.00  0.69           H  
ATOM    566 2HH1 ARG A  38       4.372  19.622 -22.688  1.00  0.69           H  
ATOM    567 1HH2 ARG A  38       6.063  19.032 -19.637  1.00  0.69           H  
ATOM    568 2HH2 ARG A  38       4.573  18.760 -20.568  1.00  0.69           H  
ATOM    569  N   PRO A  39      10.373  25.482 -19.341  1.00  0.73           N  
ATOM    570  CA  PRO A  39      10.086  26.658 -18.513  1.00  0.73           C  
ATOM    571  C   PRO A  39       8.623  26.857 -18.090  1.00  0.73           C  
ATOM    572  O   PRO A  39       8.346  27.437 -17.036  1.00  0.73           O  
ATOM    573  CB  PRO A  39      10.510  27.798 -19.445  1.00  0.73           C  
ATOM    574  CG  PRO A  39      11.614  27.210 -20.283  1.00  0.73           C  
ATOM    575  CD  PRO A  39      11.191  25.781 -20.537  1.00  0.73           C  
ATOM    576  HA  PRO A  39      10.733  26.633 -17.625  1.00  0.73           H  
ATOM    577 1HB  PRO A  39       9.648  28.139 -20.039  1.00  0.73           H  
ATOM    578 2HB  PRO A  39      10.843  28.659 -18.846  1.00  0.73           H  
ATOM    579 1HG  PRO A  39      11.734  27.790 -21.212  1.00  0.73           H  
ATOM    580 2HG  PRO A  39      12.570  27.275 -19.743  1.00  0.73           H  
ATOM    581 1HD  PRO A  39      10.600  25.692 -21.461  1.00  0.73           H  
ATOM    582 2HD  PRO A  39      12.111  25.176 -20.551  1.00  0.73           H  
ATOM    583  N   THR A  40       7.671  26.475 -18.934  1.00  0.76           N  
ATOM    584  CA  THR A  40       6.272  26.650 -18.554  1.00  0.76           C  
ATOM    585  C   THR A  40       5.331  25.624 -19.184  1.00  0.76           C  
ATOM    586  O   THR A  40       4.662  25.954 -20.163  1.00  0.76           O  
ATOM    587  CB  THR A  40       5.776  28.054 -18.869  1.00  0.76           C  
ATOM    588  OG1 THR A  40       6.593  29.013 -18.178  1.00  0.76           O  
ATOM    589  CG2 THR A  40       4.359  28.170 -18.402  1.00  0.76           C  
ATOM    590  H   THR A  40       7.903  26.031 -19.808  1.00  0.76           H  
ATOM    591  HA  THR A  40       6.214  26.559 -17.474  1.00  0.76           H  
ATOM    592  HB  THR A  40       5.822  28.243 -19.939  1.00  0.76           H  
ATOM    593  HG1 THR A  40       7.078  28.556 -17.451  1.00  0.76           H  
ATOM    594 1HG2 THR A  40       3.980  29.169 -18.608  1.00  0.76           H  
ATOM    595 2HG2 THR A  40       3.751  27.434 -18.926  1.00  0.76           H  
ATOM    596 3HG2 THR A  40       4.316  27.980 -17.330  1.00  0.76           H  
ATOM    597  N   PRO A  41       5.254  24.386 -18.704  1.00  0.77           N  
ATOM    598  CA  PRO A  41       4.485  23.342 -19.343  1.00  0.77           C  
ATOM    599  C   PRO A  41       2.980  23.583 -19.200  1.00  0.77           C  
ATOM    600  O   PRO A  41       2.545  24.107 -18.170  1.00  0.77           O  
ATOM    601  CB  PRO A  41       4.886  22.118 -18.538  1.00  0.77           C  
ATOM    602  CG  PRO A  41       5.277  22.670 -17.178  1.00  0.77           C  
ATOM    603  CD  PRO A  41       5.901  24.012 -17.451  1.00  0.77           C  
ATOM    604  HA  PRO A  41       4.828  23.246 -20.376  1.00  0.77           H  
ATOM    605 1HB  PRO A  41       4.040  21.399 -18.491  1.00  0.77           H  
ATOM    606 2HB  PRO A  41       5.720  21.600 -19.022  1.00  0.77           H  
ATOM    607 1HG  PRO A  41       4.403  22.764 -16.546  1.00  0.77           H  
ATOM    608 2HG  PRO A  41       5.952  21.974 -16.678  1.00  0.77           H  
ATOM    609 1HD  PRO A  41       5.623  24.683 -16.632  1.00  0.77           H  
ATOM    610 2HD  PRO A  41       6.985  23.926 -17.574  1.00  0.77           H  
ATOM    611  N   PRO A  42       2.155  23.178 -20.174  1.00  0.77           N  
ATOM    612  CA  PRO A  42       0.712  23.151 -20.074  1.00  0.77           C  
ATOM    613  C   PRO A  42       0.393  22.285 -18.887  1.00  0.77           C  
ATOM    614  O   PRO A  42       1.050  21.270 -18.687  1.00  0.77           O  
ATOM    615  CB  PRO A  42       0.287  22.507 -21.395  1.00  0.77           C  
ATOM    616  CG  PRO A  42       1.419  22.829 -22.348  1.00  0.77           C  
ATOM    617  CD  PRO A  42       2.676  22.786 -21.491  1.00  0.77           C  
ATOM    618  HA  PRO A  42       0.319  24.172 -19.952  1.00  0.77           H  
ATOM    619 1HB  PRO A  42       0.138  21.426 -21.251  1.00  0.77           H  
ATOM    620 2HB  PRO A  42      -0.679  22.922 -21.718  1.00  0.77           H  
ATOM    621 1HG  PRO A  42       1.440  22.100 -23.173  1.00  0.77           H  
ATOM    622 2HG  PRO A  42       1.256  23.817 -22.804  1.00  0.77           H  
ATOM    623 1HD  PRO A  42       3.112  21.778 -21.454  1.00  0.77           H  
ATOM    624 2HD  PRO A  42       3.368  23.545 -21.887  1.00  0.77           H  
ATOM    625  N   GLY A  43      -0.618  22.625 -18.113  1.00  0.75           N  
ATOM    626  CA  GLY A  43      -0.914  21.818 -16.949  1.00  0.75           C  
ATOM    627  C   GLY A  43      -0.356  22.475 -15.701  1.00  0.75           C  
ATOM    628  O   GLY A  43      -0.819  22.186 -14.602  1.00  0.75           O  
ATOM    629  H   GLY A  43      -1.199  23.460 -18.261  1.00  0.75           H  
ATOM    630 1HA  GLY A  43      -1.994  21.705 -16.854  1.00  0.75           H  
ATOM    631 2HA  GLY A  43      -0.489  20.822 -17.065  1.00  0.75           H  
ATOM    632  N   HIS A  44       0.582  23.440 -15.833  1.00  0.73           N  
ATOM    633  CA  HIS A  44       1.070  24.122 -14.623  1.00  0.73           C  
ATOM    634  C   HIS A  44      -0.107  24.850 -13.980  1.00  0.73           C  
ATOM    635  O   HIS A  44      -0.202  24.980 -12.759  1.00  0.73           O  
ATOM    636  CB  HIS A  44       2.205  25.110 -14.941  1.00  0.73           C  
ATOM    637  CG  HIS A  44       1.766  26.322 -15.717  1.00  0.73           C  
ATOM    638  ND1 HIS A  44       1.555  26.295 -17.071  1.00  0.73           N  
ATOM    639  CD2 HIS A  44       1.504  27.593 -15.320  1.00  0.73           C  
ATOM    640  CE1 HIS A  44       1.177  27.491 -17.485  1.00  0.73           C  
ATOM    641  NE2 HIS A  44       1.139  28.306 -16.439  1.00  0.73           N  
ATOM    642  H   HIS A  44       0.990  23.667 -16.745  1.00  0.73           H  
ATOM    643  HA  HIS A  44       1.442  23.410 -13.899  1.00  0.73           H  
ATOM    644 1HB  HIS A  44       2.666  25.443 -14.014  1.00  0.73           H  
ATOM    645 2HB  HIS A  44       2.974  24.599 -15.524  1.00  0.73           H  
ATOM    646  HD1 HIS A  44       1.698  25.487 -17.671  1.00  0.73           H  
ATOM    647  HD2 HIS A  44       1.534  28.083 -14.347  1.00  0.73           H  
ATOM    648  HE1 HIS A  44       0.962  27.663 -18.537  1.00  0.73           H  
ATOM    649  N   ASP A  45      -1.074  25.198 -14.824  1.00  0.70           N  
ATOM    650  CA  ASP A  45      -2.311  25.864 -14.472  1.00  0.70           C  
ATOM    651  C   ASP A  45      -3.252  24.994 -13.633  1.00  0.70           C  
ATOM    652  O   ASP A  45      -4.212  25.498 -13.048  1.00  0.70           O  
ATOM    653  CB  ASP A  45      -3.014  26.345 -15.758  1.00  0.70           C  
ATOM    654  CG  ASP A  45      -3.288  25.208 -16.846  1.00  0.70           C  
ATOM    655  OD1 ASP A  45      -2.337  24.810 -17.539  1.00  0.70           O  
ATOM    656  OD2 ASP A  45      -4.410  24.746 -16.952  1.00  0.70           O  
ATOM    657  H   ASP A  45      -0.897  25.020 -15.799  1.00  0.70           H  
ATOM    658  HA  ASP A  45      -2.057  26.745 -13.883  1.00  0.70           H  
ATOM    659 1HB  ASP A  45      -3.967  26.802 -15.493  1.00  0.70           H  
ATOM    660 2HB  ASP A  45      -2.402  27.122 -16.223  1.00  0.70           H  
ATOM    661  N   GLN A  46      -2.998  23.686 -13.612  1.00  0.68           N  
ATOM    662  CA  GLN A  46      -3.800  22.733 -12.873  1.00  0.68           C  
ATOM    663  C   GLN A  46      -3.157  22.328 -11.547  1.00  0.68           C  
ATOM    664  O   GLN A  46      -3.719  21.515 -10.812  1.00  0.68           O  
ATOM    665  CB  GLN A  46      -4.045  21.496 -13.732  1.00  0.68           C  
ATOM    666  CG  GLN A  46      -4.800  21.779 -15.019  1.00  0.68           C  
ATOM    667  CD  GLN A  46      -6.194  22.343 -14.769  1.00  0.68           C  
ATOM    668  OE1 GLN A  46      -7.002  21.721 -14.063  1.00  0.68           O  
ATOM    669  NE2 GLN A  46      -6.483  23.514 -15.334  1.00  0.68           N  
ATOM    670  H   GLN A  46      -2.192  23.320 -14.107  1.00  0.68           H  
ATOM    671  HA  GLN A  46      -4.760  23.197 -12.650  1.00  0.68           H  
ATOM    672 1HB  GLN A  46      -3.084  21.057 -13.999  1.00  0.68           H  
ATOM    673 2HB  GLN A  46      -4.599  20.757 -13.159  1.00  0.68           H  
ATOM    674 1HG  GLN A  46      -4.236  22.512 -15.601  1.00  0.68           H  
ATOM    675 2HG  GLN A  46      -4.898  20.853 -15.584  1.00  0.68           H  
ATOM    676 1HE2 GLN A  46      -7.379  23.931 -15.200  1.00  0.68           H  
ATOM    677 2HE2 GLN A  46      -5.775  24.002 -15.909  1.00  0.68           H  
ATOM    678  N   ILE A  47      -1.977  22.866 -11.240  1.00  0.67           N  
ATOM    679  CA  ILE A  47      -1.310  22.495 -10.000  1.00  0.67           C  
ATOM    680  C   ILE A  47      -1.823  23.285  -8.779  1.00  0.67           C  
ATOM    681  O   ILE A  47      -1.877  24.513  -8.826  1.00  0.67           O  
ATOM    682  CB  ILE A  47       0.211  22.625 -10.113  1.00  0.67           C  
ATOM    683  CG1 ILE A  47       0.752  21.651 -11.102  1.00  0.67           C  
ATOM    684  CG2 ILE A  47       0.848  22.424  -8.809  1.00  0.67           C  
ATOM    685  CD1 ILE A  47       2.189  21.870 -11.335  1.00  0.67           C  
ATOM    686  H   ILE A  47      -1.531  23.549 -11.857  1.00  0.67           H  
ATOM    687  HA  ILE A  47      -1.474  21.438  -9.875  1.00  0.67           H  
ATOM    688  HB  ILE A  47       0.453  23.625 -10.480  1.00  0.67           H  
ATOM    689 1HG1 ILE A  47       0.607  20.638 -10.725  1.00  0.67           H  
ATOM    690 2HG1 ILE A  47       0.217  21.749 -12.053  1.00  0.67           H  
ATOM    691 1HG2 ILE A  47       1.918  22.536  -8.901  1.00  0.67           H  
ATOM    692 2HG2 ILE A  47       0.469  23.166  -8.116  1.00  0.67           H  
ATOM    693 3HG2 ILE A  47       0.622  21.438  -8.450  1.00  0.67           H  
ATOM    694 1HD1 ILE A  47       2.539  21.148 -12.017  1.00  0.67           H  
ATOM    695 2HD1 ILE A  47       2.352  22.871 -11.728  1.00  0.67           H  
ATOM    696 3HD1 ILE A  47       2.718  21.756 -10.401  1.00  0.67           H  
ATOM    697  N   PRO A  48      -2.231  22.616  -7.676  1.00  0.66           N  
ATOM    698  CA  PRO A  48      -2.711  23.227  -6.446  1.00  0.66           C  
ATOM    699  C   PRO A  48      -1.683  24.161  -5.817  1.00  0.66           C  
ATOM    700  O   PRO A  48      -0.480  23.927  -5.871  1.00  0.66           O  
ATOM    701  CB  PRO A  48      -2.962  22.020  -5.542  1.00  0.66           C  
ATOM    702  CG  PRO A  48      -3.212  20.871  -6.483  1.00  0.66           C  
ATOM    703  CD  PRO A  48      -2.337  21.130  -7.671  1.00  0.66           C  
ATOM    704  HA  PRO A  48      -3.646  23.766  -6.656  1.00  0.66           H  
ATOM    705 1HB  PRO A  48      -2.104  21.854  -4.884  1.00  0.66           H  
ATOM    706 2HB  PRO A  48      -3.823  22.218  -4.891  1.00  0.66           H  
ATOM    707 1HG  PRO A  48      -2.965  19.917  -5.996  1.00  0.66           H  
ATOM    708 2HG  PRO A  48      -4.278  20.819  -6.748  1.00  0.66           H  
ATOM    709 1HD  PRO A  48      -1.366  20.650  -7.555  1.00  0.66           H  
ATOM    710 2HD  PRO A  48      -2.907  20.749  -8.532  1.00  0.66           H  
ATOM    711  N   ALA A  49      -2.183  25.182  -5.129  1.00  0.66           N  
ATOM    712  CA  ALA A  49      -1.358  26.187  -4.453  1.00  0.66           C  
ATOM    713  C   ALA A  49      -0.405  25.594  -3.408  1.00  0.66           C  
ATOM    714  O   ALA A  49       0.612  26.200  -3.080  1.00  0.66           O  
ATOM    715  CB  ALA A  49      -2.256  27.213  -3.784  1.00  0.66           C  
ATOM    716  H   ALA A  49      -3.186  25.302  -5.109  1.00  0.66           H  
ATOM    717  HA  ALA A  49      -0.751  26.683  -5.212  1.00  0.66           H  
ATOM    718 1HB  ALA A  49      -1.641  27.983  -3.316  1.00  0.66           H  
ATOM    719 2HB  ALA A  49      -2.906  27.670  -4.529  1.00  0.66           H  
ATOM    720 3HB  ALA A  49      -2.862  26.724  -3.023  1.00  0.66           H  
ATOM    721  N   GLY A  50      -0.748  24.429  -2.859  1.00  0.65           N  
ATOM    722  CA  GLY A  50       0.074  23.791  -1.833  1.00  0.65           C  
ATOM    723  C   GLY A  50       1.263  22.991  -2.394  1.00  0.65           C  
ATOM    724  O   GLY A  50       2.044  22.428  -1.619  1.00  0.65           O  
ATOM    725  H   GLY A  50      -1.590  23.974  -3.173  1.00  0.65           H  
ATOM    726 1HA  GLY A  50       0.445  24.555  -1.150  1.00  0.65           H  
ATOM    727 2HA  GLY A  50      -0.555  23.125  -1.243  1.00  0.65           H  
ATOM    728  N   VAL A  51       1.391  22.942  -3.723  1.00  0.64           N  
ATOM    729  CA  VAL A  51       2.445  22.200  -4.416  1.00  0.64           C  
ATOM    730  C   VAL A  51       3.578  23.112  -4.873  1.00  0.64           C  
ATOM    731  O   VAL A  51       3.353  24.187  -5.430  1.00  0.64           O  
ATOM    732  CB  VAL A  51       1.843  21.474  -5.619  1.00  0.64           C  
ATOM    733  CG1 VAL A  51       2.906  20.766  -6.443  1.00  0.64           C  
ATOM    734  CG2 VAL A  51       0.809  20.469  -5.123  1.00  0.64           C  
ATOM    735  H   VAL A  51       0.716  23.436  -4.308  1.00  0.64           H  
ATOM    736  HA  VAL A  51       2.856  21.455  -3.733  1.00  0.64           H  
ATOM    737  HB  VAL A  51       1.369  22.197  -6.230  1.00  0.64           H  
ATOM    738 1HG1 VAL A  51       2.435  20.281  -7.284  1.00  0.64           H  
ATOM    739 2HG1 VAL A  51       3.637  21.485  -6.808  1.00  0.64           H  
ATOM    740 3HG1 VAL A  51       3.398  20.029  -5.848  1.00  0.64           H  
ATOM    741 1HG2 VAL A  51       0.352  19.973  -5.961  1.00  0.64           H  
ATOM    742 2HG2 VAL A  51       1.294  19.733  -4.486  1.00  0.64           H  
ATOM    743 3HG2 VAL A  51       0.044  20.988  -4.554  1.00  0.64           H  
ATOM    744  N   LYS A  52       4.810  22.694  -4.604  1.00  0.64           N  
ATOM    745  CA  LYS A  52       5.981  23.481  -4.989  1.00  0.64           C  
ATOM    746  C   LYS A  52       6.344  23.186  -6.422  1.00  0.64           C  
ATOM    747  O   LYS A  52       6.411  22.021  -6.791  1.00  0.64           O  
ATOM    748  CB  LYS A  52       7.174  23.178  -4.085  1.00  0.64           C  
ATOM    749  CG  LYS A  52       8.422  23.998  -4.394  1.00  0.64           C  
ATOM    750  CD  LYS A  52       9.545  23.714  -3.402  1.00  0.64           C  
ATOM    751  CE  LYS A  52      10.785  24.537  -3.732  1.00  0.64           C  
ATOM    752  NZ  LYS A  52      11.879  24.321  -2.744  1.00  0.64           N  
ATOM    753  H   LYS A  52       4.926  21.773  -4.177  1.00  0.64           H  
ATOM    754  HA  LYS A  52       5.737  24.541  -4.911  1.00  0.64           H  
ATOM    755 1HB  LYS A  52       6.899  23.361  -3.046  1.00  0.64           H  
ATOM    756 2HB  LYS A  52       7.435  22.126  -4.170  1.00  0.64           H  
ATOM    757 1HG  LYS A  52       8.775  23.755  -5.400  1.00  0.64           H  
ATOM    758 2HG  LYS A  52       8.177  25.058  -4.363  1.00  0.64           H  
ATOM    759 1HD  LYS A  52       9.212  23.957  -2.392  1.00  0.64           H  
ATOM    760 2HD  LYS A  52       9.803  22.654  -3.438  1.00  0.64           H  
ATOM    761 1HE  LYS A  52      11.143  24.257  -4.723  1.00  0.64           H  
ATOM    762 2HE  LYS A  52      10.520  25.594  -3.738  1.00  0.64           H  
ATOM    763 1HZ  LYS A  52      12.679  24.884  -3.000  1.00  0.64           H  
ATOM    764 2HZ  LYS A  52      11.559  24.590  -1.824  1.00  0.64           H  
ATOM    765 3HZ  LYS A  52      12.144  23.348  -2.734  1.00  0.64           H  
ATOM    766  N   THR A  53       6.577  24.209  -7.237  1.00  0.64           N  
ATOM    767  CA  THR A  53       6.935  23.923  -8.619  1.00  0.64           C  
ATOM    768  C   THR A  53       8.259  24.565  -9.012  1.00  0.64           C  
ATOM    769  O   THR A  53       8.622  25.627  -8.501  1.00  0.64           O  
ATOM    770  CB  THR A  53       5.839  24.430  -9.576  1.00  0.64           C  
ATOM    771  OG1 THR A  53       5.738  25.864  -9.499  1.00  0.64           O  
ATOM    772  CG2 THR A  53       4.487  23.838  -9.197  1.00  0.64           C  
ATOM    773  H   THR A  53       6.503  25.161  -6.907  1.00  0.64           H  
ATOM    774  HA  THR A  53       7.036  22.849  -8.747  1.00  0.64           H  
ATOM    775  HB  THR A  53       6.100  24.139 -10.571  1.00  0.64           H  
ATOM    776  HG1 THR A  53       5.540  26.125  -8.598  1.00  0.64           H  
ATOM    777 1HG2 THR A  53       3.729  24.200  -9.890  1.00  0.64           H  
ATOM    778 2HG2 THR A  53       4.529  22.770  -9.242  1.00  0.64           H  
ATOM    779 3HG2 THR A  53       4.219  24.139  -8.185  1.00  0.64           H  
ATOM    780  N   SER A  54       8.937  23.943  -9.975  1.00  0.64           N  
ATOM    781  CA  SER A  54      10.168  24.464 -10.557  1.00  0.64           C  
ATOM    782  C   SER A  54      10.287  24.073 -12.023  1.00  0.64           C  
ATOM    783  O   SER A  54      10.364  22.882 -12.352  1.00  0.64           O  
ATOM    784  CB  SER A  54      11.364  23.926  -9.806  1.00  0.64           C  
ATOM    785  OG  SER A  54      12.559  24.402 -10.367  1.00  0.64           O  
ATOM    786  H   SER A  54       8.588  23.039 -10.288  1.00  0.64           H  
ATOM    787  HA  SER A  54      10.154  25.552 -10.489  1.00  0.64           H  
ATOM    788 1HB  SER A  54      11.304  24.222  -8.759  1.00  0.64           H  
ATOM    789 2HB  SER A  54      11.351  22.838  -9.840  1.00  0.64           H  
ATOM    790  HG  SER A  54      12.522  24.182 -11.306  1.00  0.64           H  
ATOM    791  N   PHE A  55      10.336  25.068 -12.899  1.00  0.65           N  
ATOM    792  CA  PHE A  55      10.361  24.747 -14.312  1.00  0.65           C  
ATOM    793  C   PHE A  55      11.568  25.352 -15.031  1.00  0.65           C  
ATOM    794  O   PHE A  55      11.954  26.496 -14.775  1.00  0.65           O  
ATOM    795  CB  PHE A  55       9.062  25.228 -14.949  1.00  0.65           C  
ATOM    796  CG  PHE A  55       7.788  24.605 -14.350  1.00  0.65           C  
ATOM    797  CD1 PHE A  55       6.813  25.385 -13.745  1.00  0.65           C  
ATOM    798  CD2 PHE A  55       7.608  23.246 -14.348  1.00  0.65           C  
ATOM    799  CE1 PHE A  55       5.675  24.800 -13.199  1.00  0.65           C  
ATOM    800  CE2 PHE A  55       6.482  22.650 -13.800  1.00  0.65           C  
ATOM    801  CZ  PHE A  55       5.511  23.429 -13.232  1.00  0.65           C  
ATOM    802  H   PHE A  55      10.308  26.030 -12.590  1.00  0.65           H  
ATOM    803  HA  PHE A  55      10.420  23.665 -14.432  1.00  0.65           H  
ATOM    804 1HB  PHE A  55       8.991  26.307 -14.857  1.00  0.65           H  
ATOM    805 2HB  PHE A  55       9.080  24.998 -15.983  1.00  0.65           H  
ATOM    806  HD1 PHE A  55       6.941  26.469 -13.715  1.00  0.65           H  
ATOM    807  HD2 PHE A  55       8.385  22.649 -14.781  1.00  0.65           H  
ATOM    808  HE1 PHE A  55       4.913  25.429 -12.735  1.00  0.65           H  
ATOM    809  HE2 PHE A  55       6.373  21.566 -13.822  1.00  0.65           H  
ATOM    810  HZ  PHE A  55       4.625  22.974 -12.799  1.00  0.65           H  
ATOM    811  N   GLY A  56      12.118  24.577 -15.962  1.00  0.66           N  
ATOM    812  CA  GLY A  56      13.275  24.942 -16.778  1.00  0.66           C  
ATOM    813  C   GLY A  56      14.476  24.167 -16.243  1.00  0.66           C  
ATOM    814  O   GLY A  56      15.064  24.562 -15.232  1.00  0.66           O  
ATOM    815  H   GLY A  56      11.725  23.640 -16.094  1.00  0.66           H  
ATOM    816 1HA  GLY A  56      13.093  24.698 -17.821  1.00  0.66           H  
ATOM    817 2HA  GLY A  56      13.457  26.012 -16.713  1.00  0.66           H  
ATOM    818  N   GLN A  57      14.846  23.091 -16.953  1.00  0.67           N  
ATOM    819  CA  GLN A  57      15.854  22.111 -16.503  1.00  0.67           C  
ATOM    820  C   GLN A  57      15.350  21.393 -15.241  1.00  0.67           C  
ATOM    821  O   GLN A  57      14.735  22.003 -14.372  1.00  0.67           O  
ATOM    822  CB  GLN A  57      17.235  22.740 -16.247  1.00  0.67           C  
ATOM    823  CG  GLN A  57      17.919  23.316 -17.492  1.00  0.67           C  
ATOM    824  CD  GLN A  57      18.334  22.235 -18.492  1.00  0.67           C  
ATOM    825  OE1 GLN A  57      19.065  21.300 -18.148  1.00  0.67           O  
ATOM    826  NE2 GLN A  57      17.877  22.361 -19.732  1.00  0.67           N  
ATOM    827  H   GLN A  57      14.335  22.915 -17.817  1.00  0.67           H  
ATOM    828  HA  GLN A  57      15.971  21.358 -17.283  1.00  0.67           H  
ATOM    829 1HB  GLN A  57      17.179  23.516 -15.495  1.00  0.67           H  
ATOM    830 2HB  GLN A  57      17.895  21.971 -15.845  1.00  0.67           H  
ATOM    831 1HG  GLN A  57      17.226  23.994 -17.990  1.00  0.67           H  
ATOM    832 2HG  GLN A  57      18.812  23.858 -17.182  1.00  0.67           H  
ATOM    833 1HE2 GLN A  57      18.119  21.683 -20.427  1.00  0.67           H  
ATOM    834 2HE2 GLN A  57      17.289  23.133 -19.975  1.00  0.67           H  
ATOM    835  N   LEU A  58      15.534  20.082 -15.153  1.00  0.67           N  
ATOM    836  CA  LEU A  58      15.047  19.397 -13.956  1.00  0.67           C  
ATOM    837  C   LEU A  58      15.866  19.840 -12.738  1.00  0.67           C  
ATOM    838  O   LEU A  58      17.082  20.023 -12.832  1.00  0.67           O  
ATOM    839  CB  LEU A  58      15.122  17.875 -14.117  1.00  0.67           C  
ATOM    840  CG  LEU A  58      14.200  17.231 -15.192  1.00  0.67           C  
ATOM    841  CD1 LEU A  58      14.510  15.723 -15.267  1.00  0.67           C  
ATOM    842  CD2 LEU A  58      12.717  17.477 -14.836  1.00  0.67           C  
ATOM    843  H   LEU A  58      16.029  19.573 -15.874  1.00  0.67           H  
ATOM    844  HA  LEU A  58      14.007  19.678 -13.791  1.00  0.67           H  
ATOM    845 1HB  LEU A  58      16.139  17.612 -14.382  1.00  0.67           H  
ATOM    846 2HB  LEU A  58      14.894  17.421 -13.164  1.00  0.67           H  
ATOM    847  HG  LEU A  58      14.418  17.669 -16.165  1.00  0.67           H  
ATOM    848 1HD1 LEU A  58      13.893  15.265 -16.027  1.00  0.67           H  
ATOM    849 2HD1 LEU A  58      15.565  15.578 -15.524  1.00  0.67           H  
ATOM    850 3HD1 LEU A  58      14.305  15.258 -14.301  1.00  0.67           H  
ATOM    851 1HD2 LEU A  58      12.078  17.027 -15.594  1.00  0.67           H  
ATOM    852 2HD2 LEU A  58      12.498  17.032 -13.865  1.00  0.67           H  
ATOM    853 3HD2 LEU A  58      12.525  18.549 -14.793  1.00  0.67           H  
ATOM    854  N   ASP A  59      15.205  19.998 -11.591  1.00  0.66           N  
ATOM    855  CA  ASP A  59      15.884  20.396 -10.358  1.00  0.66           C  
ATOM    856  C   ASP A  59      16.502  19.232  -9.614  1.00  0.66           C  
ATOM    857  O   ASP A  59      15.824  18.484  -8.906  1.00  0.66           O  
ATOM    858  CB  ASP A  59      14.938  21.161  -9.433  1.00  0.66           C  
ATOM    859  CG  ASP A  59      15.564  21.639  -8.079  1.00  0.66           C  
ATOM    860  OD1 ASP A  59      16.609  21.136  -7.659  1.00  0.66           O  
ATOM    861  OD2 ASP A  59      14.962  22.481  -7.461  1.00  0.66           O  
ATOM    862  H   ASP A  59      14.208  19.849 -11.579  1.00  0.66           H  
ATOM    863  HA  ASP A  59      16.690  21.078 -10.632  1.00  0.66           H  
ATOM    864 1HB  ASP A  59      14.555  22.040  -9.961  1.00  0.66           H  
ATOM    865 2HB  ASP A  59      14.081  20.533  -9.206  1.00  0.66           H  
ATOM    866  N   GLN A  60      17.810  19.110  -9.767  1.00  0.65           N  
ATOM    867  CA  GLN A  60      18.582  18.027  -9.191  1.00  0.65           C  
ATOM    868  C   GLN A  60      18.547  18.008  -7.674  1.00  0.65           C  
ATOM    869  O   GLN A  60      18.619  16.943  -7.077  1.00  0.65           O  
ATOM    870  CB  GLN A  60      20.039  18.141  -9.639  1.00  0.65           C  
ATOM    871  CG  GLN A  60      20.228  17.854 -11.088  1.00  0.65           C  
ATOM    872  CD  GLN A  60      21.647  18.086 -11.611  1.00  0.65           C  
ATOM    873  OE1 GLN A  60      22.525  18.498 -10.846  1.00  0.65           O  
ATOM    874  NE2 GLN A  60      21.886  17.841 -12.916  1.00  0.65           N  
ATOM    875  H   GLN A  60      18.280  19.788 -10.353  1.00  0.65           H  
ATOM    876  HA  GLN A  60      18.169  17.085  -9.553  1.00  0.65           H  
ATOM    877 1HB  GLN A  60      20.404  19.146  -9.437  1.00  0.65           H  
ATOM    878 2HB  GLN A  60      20.653  17.443  -9.067  1.00  0.65           H  
ATOM    879 1HG  GLN A  60      20.023  16.807 -11.166  1.00  0.65           H  
ATOM    880 2HG  GLN A  60      19.520  18.436 -11.687  1.00  0.65           H  
ATOM    881 1HE2 GLN A  60      22.801  17.990 -13.287  1.00  0.65           H  
ATOM    882 2HE2 GLN A  60      21.141  17.508 -13.558  1.00  0.65           H  
ATOM    883  N   GLU A  61      18.471  19.167  -7.025  1.00  0.65           N  
ATOM    884  CA  GLU A  61      18.535  19.140  -5.569  1.00  0.65           C  
ATOM    885  C   GLU A  61      17.227  18.583  -5.059  1.00  0.65           C  
ATOM    886  O   GLU A  61      17.190  17.709  -4.188  1.00  0.65           O  
ATOM    887  CB  GLU A  61      18.795  20.537  -5.004  1.00  0.65           C  
ATOM    888  CG  GLU A  61      18.917  20.592  -3.494  1.00  0.65           C  
ATOM    889  CD  GLU A  61      20.123  19.864  -2.937  1.00  0.65           C  
ATOM    890  OE1 GLU A  61      21.090  19.691  -3.646  1.00  0.65           O  
ATOM    891  OE2 GLU A  61      20.057  19.468  -1.789  1.00  0.65           O  
ATOM    892  H   GLU A  61      18.276  20.040  -7.520  1.00  0.65           H  
ATOM    893  HA  GLU A  61      19.341  18.475  -5.261  1.00  0.65           H  
ATOM    894 1HB  GLU A  61      19.713  20.936  -5.432  1.00  0.65           H  
ATOM    895 2HB  GLU A  61      17.981  21.203  -5.300  1.00  0.65           H  
ATOM    896 1HG  GLU A  61      18.956  21.634  -3.179  1.00  0.65           H  
ATOM    897 2HG  GLU A  61      18.015  20.152  -3.083  1.00  0.65           H  
ATOM    898  N   LEU A  62      16.147  19.047  -5.658  1.00  0.65           N  
ATOM    899  CA  LEU A  62      14.828  18.584  -5.282  1.00  0.65           C  
ATOM    900  C   LEU A  62      14.688  17.089  -5.481  1.00  0.65           C  
ATOM    901  O   LEU A  62      14.237  16.368  -4.589  1.00  0.65           O  
ATOM    902  CB  LEU A  62      13.775  19.299  -6.089  1.00  0.65           C  
ATOM    903  CG  LEU A  62      12.418  18.841  -5.875  1.00  0.65           C  
ATOM    904  CD1 LEU A  62      12.020  19.054  -4.425  1.00  0.65           C  
ATOM    905  CD2 LEU A  62      11.567  19.561  -6.835  1.00  0.65           C  
ATOM    906  H   LEU A  62      16.260  19.763  -6.389  1.00  0.65           H  
ATOM    907  HA  LEU A  62      14.678  18.808  -4.226  1.00  0.65           H  
ATOM    908 1HB  LEU A  62      13.824  20.366  -5.866  1.00  0.65           H  
ATOM    909 2HB  LEU A  62      14.004  19.161  -7.142  1.00  0.65           H  
ATOM    910  HG  LEU A  62      12.371  17.793  -6.090  1.00  0.65           H  
ATOM    911 1HD1 LEU A  62      11.025  18.701  -4.257  1.00  0.65           H  
ATOM    912 2HD1 LEU A  62      12.705  18.499  -3.781  1.00  0.65           H  
ATOM    913 3HD1 LEU A  62      12.076  20.114  -4.189  1.00  0.65           H  
ATOM    914 1HD2 LEU A  62      10.563  19.226  -6.777  1.00  0.65           H  
ATOM    915 2HD2 LEU A  62      11.617  20.635  -6.651  1.00  0.65           H  
ATOM    916 3HD2 LEU A  62      11.955  19.347  -7.793  1.00  0.65           H  
ATOM    917  N   LEU A  63      15.090  16.612  -6.654  1.00  0.65           N  
ATOM    918  CA  LEU A  63      14.981  15.195  -6.944  1.00  0.65           C  
ATOM    919  C   LEU A  63      15.842  14.379  -5.975  1.00  0.65           C  
ATOM    920  O   LEU A  63      15.393  13.362  -5.457  1.00  0.65           O  
ATOM    921  CB  LEU A  63      15.376  14.970  -8.408  1.00  0.65           C  
ATOM    922  CG  LEU A  63      14.336  15.564  -9.424  1.00  0.65           C  
ATOM    923  CD1 LEU A  63      14.886  15.545 -10.832  1.00  0.65           C  
ATOM    924  CD2 LEU A  63      13.072  14.751  -9.370  1.00  0.65           C  
ATOM    925  H   LEU A  63      15.461  17.249  -7.363  1.00  0.65           H  
ATOM    926  HA  LEU A  63      13.941  14.897  -6.816  1.00  0.65           H  
ATOM    927 1HB  LEU A  63      16.337  15.455  -8.586  1.00  0.65           H  
ATOM    928 2HB  LEU A  63      15.484  13.906  -8.597  1.00  0.65           H  
ATOM    929  HG  LEU A  63      14.117  16.598  -9.144  1.00  0.65           H  
ATOM    930 1HD1 LEU A  63      14.145  15.964 -11.509  1.00  0.65           H  
ATOM    931 2HD1 LEU A  63      15.795  16.149 -10.866  1.00  0.65           H  
ATOM    932 3HD1 LEU A  63      15.112  14.519 -11.127  1.00  0.65           H  
ATOM    933 1HD2 LEU A  63      12.333  15.171 -10.054  1.00  0.65           H  
ATOM    934 2HD2 LEU A  63      13.288  13.745  -9.662  1.00  0.65           H  
ATOM    935 3HD2 LEU A  63      12.690  14.756  -8.364  1.00  0.65           H  
ATOM    936  N   LEU A  64      17.037  14.870  -5.630  1.00  0.67           N  
ATOM    937  CA  LEU A  64      17.904  14.154  -4.696  1.00  0.67           C  
ATOM    938  C   LEU A  64      17.394  14.173  -3.252  1.00  0.67           C  
ATOM    939  O   LEU A  64      17.807  13.346  -2.437  1.00  0.67           O  
ATOM    940  CB  LEU A  64      19.331  14.679  -4.784  1.00  0.67           C  
ATOM    941  CG  LEU A  64      20.005  14.365  -6.129  1.00  0.67           C  
ATOM    942  CD1 LEU A  64      21.384  14.985  -6.183  1.00  0.67           C  
ATOM    943  CD2 LEU A  64      20.033  12.909  -6.294  1.00  0.67           C  
ATOM    944  H   LEU A  64      17.392  15.729  -6.055  1.00  0.67           H  
ATOM    945  HA  LEU A  64      17.933  13.116  -5.015  1.00  0.67           H  
ATOM    946 1HB  LEU A  64      19.310  15.767  -4.657  1.00  0.67           H  
ATOM    947 2HB  LEU A  64      19.925  14.240  -3.986  1.00  0.67           H  
ATOM    948  HG  LEU A  64      19.423  14.772  -6.936  1.00  0.67           H  
ATOM    949 1HD1 LEU A  64      21.847  14.759  -7.144  1.00  0.67           H  
ATOM    950 2HD1 LEU A  64      21.292  16.068  -6.068  1.00  0.67           H  
ATOM    951 3HD1 LEU A  64      21.996  14.581  -5.379  1.00  0.67           H  
ATOM    952 1HD2 LEU A  64      20.477  12.664  -7.238  1.00  0.67           H  
ATOM    953 2HD2 LEU A  64      20.594  12.476  -5.510  1.00  0.67           H  
ATOM    954 3HD2 LEU A  64      19.016  12.554  -6.261  1.00  0.67           H  
ATOM    955  N   GLN A  65      16.531  15.129  -2.912  1.00  0.68           N  
ATOM    956  CA  GLN A  65      15.934  15.161  -1.580  1.00  0.68           C  
ATOM    957  C   GLN A  65      14.621  14.378  -1.509  1.00  0.68           C  
ATOM    958  O   GLN A  65      13.984  14.337  -0.456  1.00  0.68           O  
ATOM    959  CB  GLN A  65      15.666  16.590  -1.093  1.00  0.68           C  
ATOM    960  CG  GLN A  65      16.904  17.438  -0.812  1.00  0.68           C  
ATOM    961  CD  GLN A  65      16.530  18.823  -0.292  1.00  0.68           C  
ATOM    962  OE1 GLN A  65      15.418  19.022   0.223  1.00  0.68           O  
ATOM    963  NE2 GLN A  65      17.442  19.778  -0.403  1.00  0.68           N  
ATOM    964  H   GLN A  65      16.284  15.853  -3.590  1.00  0.68           H  
ATOM    965  HA  GLN A  65      16.631  14.696  -0.886  1.00  0.68           H  
ATOM    966 1HB  GLN A  65      15.082  17.112  -1.859  1.00  0.68           H  
ATOM    967 2HB  GLN A  65      15.063  16.557  -0.189  1.00  0.68           H  
ATOM    968 1HG  GLN A  65      17.510  16.940  -0.059  1.00  0.68           H  
ATOM    969 2HG  GLN A  65      17.481  17.560  -1.728  1.00  0.68           H  
ATOM    970 1HE2 GLN A  65      17.248  20.698  -0.077  1.00  0.68           H  
ATOM    971 2HE2 GLN A  65      18.354  19.582  -0.839  1.00  0.68           H  
ATOM    972  N   ALA A  66      14.180  13.803  -2.626  1.00  0.68           N  
ATOM    973  CA  ALA A  66      12.913  13.086  -2.667  1.00  0.68           C  
ATOM    974  C   ALA A  66      12.986  11.749  -1.961  1.00  0.68           C  
ATOM    975  O   ALA A  66      14.027  11.101  -1.959  1.00  0.68           O  
ATOM    976  CB  ALA A  66      12.507  12.855  -4.103  1.00  0.68           C  
ATOM    977  H   ALA A  66      14.732  13.840  -3.483  1.00  0.68           H  
ATOM    978  HA  ALA A  66      12.160  13.694  -2.174  1.00  0.68           H  
ATOM    979 1HB  ALA A  66      11.544  12.353  -4.135  1.00  0.68           H  
ATOM    980 2HB  ALA A  66      12.450  13.794  -4.611  1.00  0.68           H  
ATOM    981 3HB  ALA A  66      13.252  12.242  -4.587  1.00  0.68           H  
ATOM    982  N   GLU A  67      11.866  11.298  -1.400  1.00  0.68           N  
ATOM    983  CA  GLU A  67      11.806   9.921  -0.922  1.00  0.68           C  
ATOM    984  C   GLU A  67      11.504   9.050  -2.132  1.00  0.68           C  
ATOM    985  O   GLU A  67      11.986   7.920  -2.257  1.00  0.68           O  
ATOM    986  CB  GLU A  67      10.737   9.733   0.153  1.00  0.68           C  
ATOM    987  CG  GLU A  67      11.008  10.438   1.478  1.00  0.68           C  
ATOM    988  CD  GLU A  67      12.192   9.893   2.237  1.00  0.68           C  
ATOM    989  OE1 GLU A  67      12.250   8.702   2.423  1.00  0.68           O  
ATOM    990  OE2 GLU A  67      13.016  10.667   2.655  1.00  0.68           O  
ATOM    991  H   GLU A  67      11.027  11.872  -1.378  1.00  0.68           H  
ATOM    992  HA  GLU A  67      12.777   9.637  -0.516  1.00  0.68           H  
ATOM    993 1HB  GLU A  67       9.780  10.096  -0.227  1.00  0.68           H  
ATOM    994 2HB  GLU A  67      10.620   8.669   0.361  1.00  0.68           H  
ATOM    995 1HG  GLU A  67      11.148  11.506   1.303  1.00  0.68           H  
ATOM    996 2HG  GLU A  67      10.149  10.305   2.095  1.00  0.68           H  
ATOM    997  N   GLU A  68      10.705   9.624  -3.032  1.00  0.68           N  
ATOM    998  CA  GLU A  68      10.296   8.958  -4.260  1.00  0.68           C  
ATOM    999  C   GLU A  68      10.065   9.956  -5.386  1.00  0.68           C  
ATOM   1000  O   GLU A  68       9.523  11.046  -5.170  1.00  0.68           O  
ATOM   1001  CB  GLU A  68       9.033   8.128  -4.032  1.00  0.68           C  
ATOM   1002  CG  GLU A  68       8.567   7.296  -5.251  1.00  0.68           C  
ATOM   1003  CD  GLU A  68       7.401   6.385  -4.940  1.00  0.68           C  
ATOM   1004  OE1 GLU A  68       7.580   5.373  -4.295  1.00  0.68           O  
ATOM   1005  OE2 GLU A  68       6.292   6.749  -5.259  1.00  0.68           O  
ATOM   1006  H   GLU A  68      10.342  10.553  -2.819  1.00  0.68           H  
ATOM   1007  HA  GLU A  68      11.097   8.286  -4.572  1.00  0.68           H  
ATOM   1008 1HB  GLU A  68       9.191   7.448  -3.195  1.00  0.68           H  
ATOM   1009 2HB  GLU A  68       8.244   8.789  -3.771  1.00  0.68           H  
ATOM   1010 1HG  GLU A  68       8.268   7.972  -6.056  1.00  0.68           H  
ATOM   1011 2HG  GLU A  68       9.405   6.703  -5.613  1.00  0.68           H  
ATOM   1012  N   ILE A  69      10.496   9.571  -6.573  1.00  0.67           N  
ATOM   1013  CA  ILE A  69      10.299  10.356  -7.775  1.00  0.67           C  
ATOM   1014  C   ILE A  69       9.327   9.658  -8.697  1.00  0.67           C  
ATOM   1015  O   ILE A  69       9.477   8.468  -8.977  1.00  0.67           O  
ATOM   1016  CB  ILE A  69      11.616  10.574  -8.496  1.00  0.67           C  
ATOM   1017  CG1 ILE A  69      12.536  11.345  -7.617  1.00  0.67           C  
ATOM   1018  CG2 ILE A  69      11.379  11.287  -9.832  1.00  0.67           C  
ATOM   1019  CD1 ILE A  69      13.903  11.316  -8.097  1.00  0.67           C  
ATOM   1020  H   ILE A  69      10.967   8.666  -6.643  1.00  0.67           H  
ATOM   1021  HA  ILE A  69       9.886  11.321  -7.499  1.00  0.67           H  
ATOM   1022  HB  ILE A  69      12.068   9.624  -8.676  1.00  0.67           H  
ATOM   1023 1HG1 ILE A  69      12.200  12.378  -7.571  1.00  0.67           H  
ATOM   1024 2HG1 ILE A  69      12.511  10.934  -6.619  1.00  0.67           H  
ATOM   1025 1HG2 ILE A  69      12.325  11.428 -10.350  1.00  0.67           H  
ATOM   1026 2HG2 ILE A  69      10.720  10.681 -10.444  1.00  0.67           H  
ATOM   1027 3HG2 ILE A  69      10.912  12.261  -9.649  1.00  0.67           H  
ATOM   1028 1HD1 ILE A  69      14.528  11.893  -7.417  1.00  0.67           H  
ATOM   1029 2HD1 ILE A  69      14.223  10.280  -8.114  1.00  0.67           H  
ATOM   1030 3HD1 ILE A  69      13.974  11.725  -9.093  1.00  0.67           H  
ATOM   1031  N   ILE A  70       8.322  10.394  -9.132  1.00  0.66           N  
ATOM   1032  CA  ILE A  70       7.310   9.865 -10.013  1.00  0.66           C  
ATOM   1033  C   ILE A  70       7.515  10.447 -11.396  1.00  0.66           C  
ATOM   1034  O   ILE A  70       7.524  11.666 -11.572  1.00  0.66           O  
ATOM   1035  CB  ILE A  70       5.926  10.207  -9.495  1.00  0.66           C  
ATOM   1036  CG1 ILE A  70       5.763   9.623  -8.113  1.00  0.66           C  
ATOM   1037  CG2 ILE A  70       4.859   9.648 -10.445  1.00  0.66           C  
ATOM   1038  CD1 ILE A  70       4.598  10.133  -7.426  1.00  0.66           C  
ATOM   1039  H   ILE A  70       8.279  11.366  -8.848  1.00  0.66           H  
ATOM   1040  HA  ILE A  70       7.408   8.795 -10.046  1.00  0.66           H  
ATOM   1041  HB  ILE A  70       5.827  11.277  -9.415  1.00  0.66           H  
ATOM   1042 1HG1 ILE A  70       5.665   8.550  -8.192  1.00  0.66           H  
ATOM   1043 2HG1 ILE A  70       6.643   9.850  -7.511  1.00  0.66           H  
ATOM   1044 1HG2 ILE A  70       3.871   9.887 -10.071  1.00  0.66           H  
ATOM   1045 2HG2 ILE A  70       4.986  10.083 -11.437  1.00  0.66           H  
ATOM   1046 3HG2 ILE A  70       4.970   8.562 -10.513  1.00  0.66           H  
ATOM   1047 1HD1 ILE A  70       4.522   9.672  -6.440  1.00  0.66           H  
ATOM   1048 2HD1 ILE A  70       4.697  11.214  -7.323  1.00  0.66           H  
ATOM   1049 3HD1 ILE A  70       3.723   9.905  -8.004  1.00  0.66           H  
ATOM   1050  N   LEU A  71       7.728   9.595 -12.373  1.00  0.66           N  
ATOM   1051  CA  LEU A  71       8.031  10.110 -13.686  1.00  0.66           C  
ATOM   1052  C   LEU A  71       6.852  10.055 -14.611  1.00  0.66           C  
ATOM   1053  O   LEU A  71       6.104   9.075 -14.642  1.00  0.66           O  
ATOM   1054  CB  LEU A  71       9.141   9.303 -14.358  1.00  0.66           C  
ATOM   1055  CG  LEU A  71      10.432   9.182 -13.650  1.00  0.66           C  
ATOM   1056  CD1 LEU A  71      11.373   8.363 -14.522  1.00  0.66           C  
ATOM   1057  CD2 LEU A  71      10.959  10.525 -13.354  1.00  0.66           C  
ATOM   1058  H   LEU A  71       7.690   8.600 -12.184  1.00  0.66           H  
ATOM   1059  HA  LEU A  71       8.348  11.149 -13.599  1.00  0.66           H  
ATOM   1060 1HB  LEU A  71       8.768   8.292 -14.523  1.00  0.66           H  
ATOM   1061 2HB  LEU A  71       9.339   9.750 -15.339  1.00  0.66           H  
ATOM   1062  HG  LEU A  71      10.282   8.649 -12.716  1.00  0.66           H  
ATOM   1063 1HD1 LEU A  71      12.309   8.246 -14.031  1.00  0.66           H  
ATOM   1064 2HD1 LEU A  71      10.946   7.398 -14.696  1.00  0.66           H  
ATOM   1065 3HD1 LEU A  71      11.524   8.871 -15.480  1.00  0.66           H  
ATOM   1066 1HD2 LEU A  71      11.904  10.436 -12.824  1.00  0.66           H  
ATOM   1067 2HD2 LEU A  71      11.102  11.073 -14.285  1.00  0.66           H  
ATOM   1068 3HD2 LEU A  71      10.240  11.039 -12.732  1.00  0.66           H  
ATOM   1069  N   SER A  72       6.741  11.079 -15.424  1.00  0.67           N  
ATOM   1070  CA  SER A  72       5.802  11.072 -16.510  1.00  0.67           C  
ATOM   1071  C   SER A  72       6.426  10.163 -17.560  1.00  0.67           C  
ATOM   1072  O   SER A  72       7.651  10.074 -17.621  1.00  0.67           O  
ATOM   1073  CB  SER A  72       5.682  12.480 -17.036  1.00  0.67           C  
ATOM   1074  OG  SER A  72       6.895  12.873 -17.598  1.00  0.67           O  
ATOM   1075  H   SER A  72       7.345  11.895 -15.293  1.00  0.67           H  
ATOM   1076  HA  SER A  72       4.843  10.685 -16.162  1.00  0.67           H  
ATOM   1077 1HB  SER A  72       4.893  12.565 -17.767  1.00  0.67           H  
ATOM   1078 2HB  SER A  72       5.435  13.131 -16.213  1.00  0.67           H  
ATOM   1079  HG  SER A  72       7.480  13.045 -16.822  1.00  0.67           H  
ATOM   1080  N   PRO A  73       5.663   9.572 -18.483  1.00  0.69           N  
ATOM   1081  CA  PRO A  73       6.176   8.773 -19.578  1.00  0.69           C  
ATOM   1082  C   PRO A  73       7.051   9.602 -20.522  1.00  0.69           C  
ATOM   1083  O   PRO A  73       7.846   9.059 -21.280  1.00  0.69           O  
ATOM   1084  CB  PRO A  73       4.896   8.257 -20.239  1.00  0.69           C  
ATOM   1085  CG  PRO A  73       3.814   9.227 -19.824  1.00  0.69           C  
ATOM   1086  CD  PRO A  73       4.200   9.658 -18.427  1.00  0.69           C  
ATOM   1087  HA  PRO A  73       6.757   7.937 -19.159  1.00  0.69           H  
ATOM   1088 1HB  PRO A  73       5.033   8.219 -21.330  1.00  0.69           H  
ATOM   1089 2HB  PRO A  73       4.707   7.240 -19.916  1.00  0.69           H  
ATOM   1090 1HG  PRO A  73       3.768  10.067 -20.532  1.00  0.69           H  
ATOM   1091 2HG  PRO A  73       2.829   8.728 -19.855  1.00  0.69           H  
ATOM   1092 1HD  PRO A  73       3.856  10.666 -18.280  1.00  0.69           H  
ATOM   1093 2HD  PRO A  73       3.799   8.964 -17.665  1.00  0.69           H  
ATOM   1094  N   GLY A  74       6.907  10.927 -20.480  1.00  0.71           N  
ATOM   1095  CA  GLY A  74       7.693  11.808 -21.326  1.00  0.71           C  
ATOM   1096  C   GLY A  74       9.178  11.882 -20.937  1.00  0.71           C  
ATOM   1097  O   GLY A  74      10.010  12.284 -21.761  1.00  0.71           O  
ATOM   1098  H   GLY A  74       6.246  11.343 -19.844  1.00  0.71           H  
ATOM   1099 1HA  GLY A  74       7.605  11.476 -22.360  1.00  0.71           H  
ATOM   1100 2HA  GLY A  74       7.264  12.808 -21.282  1.00  0.71           H  
ATOM   1101  N   LEU A  75       9.541  11.492 -19.707  1.00  0.73           N  
ATOM   1102  CA  LEU A  75      10.954  11.560 -19.327  1.00  0.73           C  
ATOM   1103  C   LEU A  75      11.598  10.193 -19.284  1.00  0.73           C  
ATOM   1104  O   LEU A  75      11.034   9.234 -18.761  1.00  0.73           O  
ATOM   1105  CB  LEU A  75      11.154  12.199 -17.958  1.00  0.73           C  
ATOM   1106  CG  LEU A  75      10.697  13.617 -17.775  1.00  0.73           C  
ATOM   1107  CD1 LEU A  75      11.011  13.980 -16.391  1.00  0.73           C  
ATOM   1108  CD2 LEU A  75      11.385  14.550 -18.754  1.00  0.73           C  
ATOM   1109  H   LEU A  75       8.847  11.132 -19.046  1.00  0.73           H  
ATOM   1110  HA  LEU A  75      11.485  12.160 -20.062  1.00  0.73           H  
ATOM   1111 1HB  LEU A  75      10.609  11.596 -17.228  1.00  0.73           H  
ATOM   1112 2HB  LEU A  75      12.205  12.144 -17.704  1.00  0.73           H  
ATOM   1113  HG  LEU A  75       9.616  13.675 -17.914  1.00  0.73           H  
ATOM   1114 1HD1 LEU A  75      10.681  14.998 -16.194  1.00  0.73           H  
ATOM   1115 2HD1 LEU A  75      10.503  13.286 -15.734  1.00  0.73           H  
ATOM   1116 3HD1 LEU A  75      12.077  13.905 -16.235  1.00  0.73           H  
ATOM   1117 1HD2 LEU A  75      11.041  15.572 -18.583  1.00  0.73           H  
ATOM   1118 2HD2 LEU A  75      12.455  14.507 -18.609  1.00  0.73           H  
ATOM   1119 3HD2 LEU A  75      11.144  14.251 -19.777  1.00  0.73           H  
ATOM   1120  N   ALA A  76      12.815  10.101 -19.793  1.00  0.74           N  
ATOM   1121  CA  ALA A  76      13.505   8.833 -19.711  1.00  0.74           C  
ATOM   1122  C   ALA A  76      13.937   8.597 -18.269  1.00  0.74           C  
ATOM   1123  O   ALA A  76      14.430   9.521 -17.635  1.00  0.74           O  
ATOM   1124  CB  ALA A  76      14.729   8.815 -20.626  1.00  0.74           C  
ATOM   1125  H   ALA A  76      13.251  10.904 -20.227  1.00  0.74           H  
ATOM   1126  HA  ALA A  76      12.805   8.064 -20.025  1.00  0.74           H  
ATOM   1127 1HB  ALA A  76      15.222   7.849 -20.563  1.00  0.74           H  
ATOM   1128 2HB  ALA A  76      14.416   8.989 -21.646  1.00  0.74           H  
ATOM   1129 3HB  ALA A  76      15.428   9.587 -20.337  1.00  0.74           H  
ATOM   1130  N   PRO A  77      13.910   7.359 -17.758  1.00  0.73           N  
ATOM   1131  CA  PRO A  77      14.417   6.984 -16.451  1.00  0.73           C  
ATOM   1132  C   PRO A  77      15.938   7.078 -16.437  1.00  0.73           C  
ATOM   1133  O   PRO A  77      16.567   7.029 -15.382  1.00  0.73           O  
ATOM   1134  CB  PRO A  77      13.909   5.551 -16.282  1.00  0.73           C  
ATOM   1135  CG  PRO A  77      13.741   5.030 -17.698  1.00  0.73           C  
ATOM   1136  CD  PRO A  77      13.307   6.236 -18.514  1.00  0.73           C  
ATOM   1137  HA  PRO A  77      13.981   7.650 -15.700  1.00  0.73           H  
ATOM   1138 1HB  PRO A  77      14.632   4.965 -15.695  1.00  0.73           H  
ATOM   1139 2HB  PRO A  77      12.969   5.554 -15.718  1.00  0.73           H  
ATOM   1140 1HG  PRO A  77      14.682   4.591 -18.061  1.00  0.73           H  
ATOM   1141 2HG  PRO A  77      12.989   4.216 -17.724  1.00  0.73           H  
ATOM   1142 1HD  PRO A  77      13.736   6.133 -19.520  1.00  0.73           H  
ATOM   1143 2HD  PRO A  77      12.203   6.323 -18.528  1.00  0.73           H  
ATOM   1144  N   GLN A  78      16.515   7.197 -17.637  1.00  0.72           N  
ATOM   1145  CA  GLN A  78      17.942   7.288 -17.866  1.00  0.72           C  
ATOM   1146  C   GLN A  78      18.475   8.720 -17.790  1.00  0.72           C  
ATOM   1147  O   GLN A  78      19.680   8.928 -17.935  1.00  0.72           O  
ATOM   1148  CB  GLN A  78      18.299   6.737 -19.248  1.00  0.72           C  
ATOM   1149  CG  GLN A  78      18.020   5.262 -19.451  1.00  0.72           C  
ATOM   1150  CD  GLN A  78      18.464   4.793 -20.842  1.00  0.72           C  
ATOM   1151  OE1 GLN A  78      19.667   4.767 -21.129  1.00  0.72           O  
ATOM   1152  NE2 GLN A  78      17.517   4.438 -21.702  1.00  0.72           N  
ATOM   1153  H   GLN A  78      15.928   7.217 -18.451  1.00  0.72           H  
ATOM   1154  HA  GLN A  78      18.450   6.698 -17.112  1.00  0.72           H  
ATOM   1155 1HB  GLN A  78      17.744   7.289 -20.007  1.00  0.72           H  
ATOM   1156 2HB  GLN A  78      19.358   6.903 -19.437  1.00  0.72           H  
ATOM   1157 1HG  GLN A  78      18.563   4.689 -18.699  1.00  0.72           H  
ATOM   1158 2HG  GLN A  78      16.948   5.089 -19.357  1.00  0.72           H  
ATOM   1159 1HE2 GLN A  78      17.768   4.131 -22.626  1.00  0.72           H  
ATOM   1160 2HE2 GLN A  78      16.550   4.477 -21.442  1.00  0.72           H  
ATOM   1161  N   LEU A  79      17.615   9.723 -17.586  1.00  0.71           N  
ATOM   1162  CA  LEU A  79      18.163  11.074 -17.544  1.00  0.71           C  
ATOM   1163  C   LEU A  79      19.096  11.147 -16.328  1.00  0.71           C  
ATOM   1164  O   LEU A  79      18.771  10.562 -15.293  1.00  0.71           O  
ATOM   1165  CB  LEU A  79      17.050  12.115 -17.429  1.00  0.71           C  
ATOM   1166  CG  LEU A  79      16.115  12.173 -18.626  1.00  0.71           C  
ATOM   1167  CD1 LEU A  79      14.978  13.120 -18.341  1.00  0.71           C  
ATOM   1168  CD2 LEU A  79      16.896  12.589 -19.849  1.00  0.71           C  
ATOM   1169  H   LEU A  79      16.611   9.559 -17.475  1.00  0.71           H  
ATOM   1170  HA  LEU A  79      18.688  11.242 -18.473  1.00  0.71           H  
ATOM   1171 1HB  LEU A  79      16.470  11.902 -16.553  1.00  0.71           H  
ATOM   1172 2HB  LEU A  79      17.497  13.104 -17.305  1.00  0.71           H  
ATOM   1173  HG  LEU A  79      15.698  11.206 -18.791  1.00  0.71           H  
ATOM   1174 1HD1 LEU A  79      14.304  13.138 -19.194  1.00  0.71           H  
ATOM   1175 2HD1 LEU A  79      14.442  12.781 -17.461  1.00  0.71           H  
ATOM   1176 3HD1 LEU A  79      15.370  14.119 -18.162  1.00  0.71           H  
ATOM   1177 1HD2 LEU A  79      16.232  12.616 -20.713  1.00  0.71           H  
ATOM   1178 2HD2 LEU A  79      17.326  13.579 -19.686  1.00  0.71           H  
ATOM   1179 3HD2 LEU A  79      17.697  11.870 -20.028  1.00  0.71           H  
ATOM   1180  N   PRO A  80      20.242  11.857 -16.392  1.00  0.69           N  
ATOM   1181  CA  PRO A  80      21.211  12.027 -15.311  1.00  0.69           C  
ATOM   1182  C   PRO A  80      20.612  12.439 -13.971  1.00  0.69           C  
ATOM   1183  O   PRO A  80      21.089  12.025 -12.916  1.00  0.69           O  
ATOM   1184  CB  PRO A  80      22.098  13.149 -15.856  1.00  0.69           C  
ATOM   1185  CG  PRO A  80      22.052  12.967 -17.350  1.00  0.69           C  
ATOM   1186  CD  PRO A  80      20.628  12.547 -17.647  1.00  0.69           C  
ATOM   1187  HA  PRO A  80      21.789  11.097 -15.205  1.00  0.69           H  
ATOM   1188 1HB  PRO A  80      21.704  14.132 -15.532  1.00  0.69           H  
ATOM   1189 2HB  PRO A  80      23.113  13.060 -15.446  1.00  0.69           H  
ATOM   1190 1HG  PRO A  80      22.330  13.909 -17.851  1.00  0.69           H  
ATOM   1191 2HG  PRO A  80      22.789  12.211 -17.663  1.00  0.69           H  
ATOM   1192 1HD  PRO A  80      19.978  13.417 -17.842  1.00  0.69           H  
ATOM   1193 2HD  PRO A  80      20.684  11.850 -18.491  1.00  0.69           H  
ATOM   1194  N   GLU A  81      19.552  13.236 -13.997  1.00  0.67           N  
ATOM   1195  CA  GLU A  81      18.923  13.684 -12.761  1.00  0.67           C  
ATOM   1196  C   GLU A  81      18.233  12.543 -12.030  1.00  0.67           C  
ATOM   1197  O   GLU A  81      18.222  12.469 -10.795  1.00  0.67           O  
ATOM   1198  CB  GLU A  81      17.938  14.796 -13.069  1.00  0.67           C  
ATOM   1199  CG  GLU A  81      18.611  16.048 -13.557  1.00  0.67           C  
ATOM   1200  CD  GLU A  81      18.963  16.114 -14.986  1.00  0.67           C  
ATOM   1201  OE1 GLU A  81      18.271  15.570 -15.815  1.00  0.67           O  
ATOM   1202  OE2 GLU A  81      19.982  16.726 -15.247  1.00  0.67           O  
ATOM   1203  H   GLU A  81      19.181  13.555 -14.879  1.00  0.67           H  
ATOM   1204  HA  GLU A  81      19.700  14.080 -12.106  1.00  0.67           H  
ATOM   1205 1HB  GLU A  81      17.221  14.463 -13.819  1.00  0.67           H  
ATOM   1206 2HB  GLU A  81      17.391  15.044 -12.173  1.00  0.67           H  
ATOM   1207 1HG  GLU A  81      18.053  16.933 -13.252  1.00  0.67           H  
ATOM   1208 2HG  GLU A  81      19.544  16.055 -13.067  1.00  0.67           H  
ATOM   1209  N   ILE A  82      17.634  11.671 -12.816  1.00  0.65           N  
ATOM   1210  CA  ILE A  82      16.869  10.564 -12.317  1.00  0.65           C  
ATOM   1211  C   ILE A  82      17.851   9.497 -11.896  1.00  0.65           C  
ATOM   1212  O   ILE A  82      17.719   8.915 -10.822  1.00  0.65           O  
ATOM   1213  CB  ILE A  82      15.887  10.097 -13.383  1.00  0.65           C  
ATOM   1214  CG1 ILE A  82      14.872  11.261 -13.650  1.00  0.65           C  
ATOM   1215  CG2 ILE A  82      15.187   8.884 -12.906  1.00  0.65           C  
ATOM   1216  CD1 ILE A  82      14.021  11.077 -14.876  1.00  0.65           C  
ATOM   1217  H   ILE A  82      17.755  11.745 -13.820  1.00  0.65           H  
ATOM   1218  HA  ILE A  82      16.305  10.883 -11.442  1.00  0.65           H  
ATOM   1219  HB  ILE A  82      16.419   9.876 -14.315  1.00  0.65           H  
ATOM   1220 1HG1 ILE A  82      14.218  11.351 -12.785  1.00  0.65           H  
ATOM   1221 2HG1 ILE A  82      15.428  12.194 -13.764  1.00  0.65           H  
ATOM   1222 1HG2 ILE A  82      14.497   8.564 -13.655  1.00  0.65           H  
ATOM   1223 2HG2 ILE A  82      15.914   8.096 -12.725  1.00  0.65           H  
ATOM   1224 3HG2 ILE A  82      14.655   9.119 -11.987  1.00  0.65           H  
ATOM   1225 1HD1 ILE A  82      13.345  11.923 -14.991  1.00  0.65           H  
ATOM   1226 2HD1 ILE A  82      14.646  11.007 -15.736  1.00  0.65           H  
ATOM   1227 3HD1 ILE A  82      13.459  10.177 -14.793  1.00  0.65           H  
ATOM   1228  N   GLN A  83      18.870   9.275 -12.728  1.00  0.64           N  
ATOM   1229  CA  GLN A  83      19.896   8.298 -12.410  1.00  0.64           C  
ATOM   1230  C   GLN A  83      20.627   8.679 -11.133  1.00  0.64           C  
ATOM   1231  O   GLN A  83      20.946   7.809 -10.324  1.00  0.64           O  
ATOM   1232  CB  GLN A  83      20.868   8.167 -13.577  1.00  0.64           C  
ATOM   1233  CG  GLN A  83      20.263   7.476 -14.772  1.00  0.64           C  
ATOM   1234  CD  GLN A  83      20.039   5.986 -14.505  1.00  0.64           C  
ATOM   1235  OE1 GLN A  83      20.984   5.272 -14.145  1.00  0.64           O  
ATOM   1236  NE2 GLN A  83      18.814   5.510 -14.664  1.00  0.64           N  
ATOM   1237  H   GLN A  83      18.921   9.790 -13.606  1.00  0.64           H  
ATOM   1238  HA  GLN A  83      19.421   7.337 -12.257  1.00  0.64           H  
ATOM   1239 1HB  GLN A  83      21.189   9.158 -13.889  1.00  0.64           H  
ATOM   1240 2HB  GLN A  83      21.751   7.615 -13.264  1.00  0.64           H  
ATOM   1241 1HG  GLN A  83      19.291   7.936 -14.970  1.00  0.64           H  
ATOM   1242 2HG  GLN A  83      20.915   7.593 -15.639  1.00  0.64           H  
ATOM   1243 1HE2 GLN A  83      18.622   4.546 -14.493  1.00  0.64           H  
ATOM   1244 2HE2 GLN A  83      18.056   6.132 -14.950  1.00  0.64           H  
ATOM   1245  N   ALA A  84      20.861   9.977 -10.913  1.00  0.65           N  
ATOM   1246  CA  ALA A  84      21.487  10.400  -9.674  1.00  0.65           C  
ATOM   1247  C   ALA A  84      20.588  10.037  -8.501  1.00  0.65           C  
ATOM   1248  O   ALA A  84      21.047   9.523  -7.481  1.00  0.65           O  
ATOM   1249  CB  ALA A  84      21.741  11.895  -9.698  1.00  0.65           C  
ATOM   1250  H   ALA A  84      20.634  10.678 -11.617  1.00  0.65           H  
ATOM   1251  HA  ALA A  84      22.432   9.872  -9.567  1.00  0.65           H  
ATOM   1252 1HB  ALA A  84      22.222  12.199  -8.773  1.00  0.65           H  
ATOM   1253 2HB  ALA A  84      22.386  12.137 -10.541  1.00  0.65           H  
ATOM   1254 3HB  ALA A  84      20.791  12.421  -9.810  1.00  0.65           H  
ATOM   1255  N   ALA A  85      19.284  10.268  -8.652  1.00  0.66           N  
ATOM   1256  CA  ALA A  85      18.365   9.936  -7.582  1.00  0.66           C  
ATOM   1257  C   ALA A  85      18.381   8.446  -7.284  1.00  0.66           C  
ATOM   1258  O   ALA A  85      18.422   8.041  -6.115  1.00  0.66           O  
ATOM   1259  CB  ALA A  85      16.988  10.402  -7.957  1.00  0.66           C  
ATOM   1260  H   ALA A  85      18.930  10.716  -9.500  1.00  0.66           H  
ATOM   1261  HA  ALA A  85      18.686  10.444  -6.683  1.00  0.66           H  
ATOM   1262 1HB  ALA A  85      16.321  10.185  -7.146  1.00  0.66           H  
ATOM   1263 2HB  ALA A  85      17.010  11.479  -8.139  1.00  0.66           H  
ATOM   1264 3HB  ALA A  85      16.652   9.893  -8.849  1.00  0.66           H  
ATOM   1265  N   ILE A  86      18.465   7.640  -8.341  1.00  0.69           N  
ATOM   1266  CA  ILE A  86      18.529   6.191  -8.213  1.00  0.69           C  
ATOM   1267  C   ILE A  86      19.807   5.801  -7.478  1.00  0.69           C  
ATOM   1268  O   ILE A  86      19.783   4.979  -6.558  1.00  0.69           O  
ATOM   1269  CB  ILE A  86      18.459   5.522  -9.602  1.00  0.69           C  
ATOM   1270  CG1 ILE A  86      17.068   5.747 -10.178  1.00  0.69           C  
ATOM   1271  CG2 ILE A  86      18.787   4.050  -9.502  1.00  0.69           C  
ATOM   1272  CD1 ILE A  86      16.911   5.421 -11.644  1.00  0.69           C  
ATOM   1273  H   ILE A  86      18.429   8.054  -9.272  1.00  0.69           H  
ATOM   1274  HA  ILE A  86      17.673   5.856  -7.627  1.00  0.69           H  
ATOM   1275  HB  ILE A  86      19.169   5.997 -10.264  1.00  0.69           H  
ATOM   1276 1HG1 ILE A  86      16.363   5.140  -9.614  1.00  0.69           H  
ATOM   1277 2HG1 ILE A  86      16.821   6.783 -10.030  1.00  0.69           H  
ATOM   1278 1HG2 ILE A  86      18.737   3.601 -10.492  1.00  0.69           H  
ATOM   1279 2HG2 ILE A  86      19.792   3.929  -9.100  1.00  0.69           H  
ATOM   1280 3HG2 ILE A  86      18.069   3.563  -8.842  1.00  0.69           H  
ATOM   1281 1HD1 ILE A  86      15.884   5.623 -11.951  1.00  0.69           H  
ATOM   1282 2HD1 ILE A  86      17.579   6.037 -12.221  1.00  0.69           H  
ATOM   1283 3HD1 ILE A  86      17.141   4.374 -11.815  1.00  0.69           H  
ATOM   1284  N   ALA A  87      20.925   6.427  -7.853  1.00  0.72           N  
ATOM   1285  CA  ALA A  87      22.228   6.184  -7.241  1.00  0.72           C  
ATOM   1286  C   ALA A  87      22.199   6.467  -5.740  1.00  0.72           C  
ATOM   1287  O   ALA A  87      22.874   5.793  -4.958  1.00  0.72           O  
ATOM   1288  CB  ALA A  87      23.286   7.051  -7.904  1.00  0.72           C  
ATOM   1289  H   ALA A  87      20.875   7.089  -8.625  1.00  0.72           H  
ATOM   1290  HA  ALA A  87      22.479   5.135  -7.387  1.00  0.72           H  
ATOM   1291 1HB  ALA A  87      24.257   6.842  -7.461  1.00  0.72           H  
ATOM   1292 2HB  ALA A  87      23.314   6.833  -8.972  1.00  0.72           H  
ATOM   1293 3HB  ALA A  87      23.042   8.094  -7.758  1.00  0.72           H  
ATOM   1294  N   LYS A  88      21.382   7.441  -5.332  1.00  0.75           N  
ATOM   1295  CA  LYS A  88      21.247   7.813  -3.929  1.00  0.75           C  
ATOM   1296  C   LYS A  88      20.213   6.971  -3.171  1.00  0.75           C  
ATOM   1297  O   LYS A  88      19.962   7.220  -1.990  1.00  0.75           O  
ATOM   1298  CB  LYS A  88      20.909   9.297  -3.779  1.00  0.75           C  
ATOM   1299  CG  LYS A  88      21.982  10.251  -4.294  1.00  0.75           C  
ATOM   1300  CD  LYS A  88      23.294  10.096  -3.567  1.00  0.75           C  
ATOM   1301  CE  LYS A  88      24.292  11.148  -4.039  1.00  0.75           C  
ATOM   1302  NZ  LYS A  88      25.613  11.013  -3.360  1.00  0.75           N  
ATOM   1303  H   LYS A  88      20.877   7.981  -6.037  1.00  0.75           H  
ATOM   1304  HA  LYS A  88      22.210   7.647  -3.449  1.00  0.75           H  
ATOM   1305 1HB  LYS A  88      19.989   9.511  -4.337  1.00  0.75           H  
ATOM   1306 2HB  LYS A  88      20.716   9.528  -2.734  1.00  0.75           H  
ATOM   1307 1HG  LYS A  88      22.135  10.117  -5.360  1.00  0.75           H  
ATOM   1308 2HG  LYS A  88      21.653  11.256  -4.108  1.00  0.75           H  
ATOM   1309 1HD  LYS A  88      23.137  10.203  -2.493  1.00  0.75           H  
ATOM   1310 2HD  LYS A  88      23.702   9.102  -3.763  1.00  0.75           H  
ATOM   1311 1HE  LYS A  88      24.434  11.045  -5.115  1.00  0.75           H  
ATOM   1312 2HE  LYS A  88      23.887  12.139  -3.831  1.00  0.75           H  
ATOM   1313 1HZ  LYS A  88      26.242  11.727  -3.700  1.00  0.75           H  
ATOM   1314 2HZ  LYS A  88      25.492  11.119  -2.363  1.00  0.75           H  
ATOM   1315 3HZ  LYS A  88      26.002  10.102  -3.556  1.00  0.75           H  
ATOM   1316  N   GLY A  89      19.607   5.981  -3.836  1.00  0.77           N  
ATOM   1317  CA  GLY A  89      18.628   5.113  -3.194  1.00  0.77           C  
ATOM   1318  C   GLY A  89      17.177   5.593  -3.259  1.00  0.77           C  
ATOM   1319  O   GLY A  89      16.325   5.069  -2.538  1.00  0.77           O  
ATOM   1320  H   GLY A  89      19.835   5.798  -4.812  1.00  0.77           H  
ATOM   1321 1HA  GLY A  89      18.691   4.130  -3.662  1.00  0.77           H  
ATOM   1322 2HA  GLY A  89      18.911   4.974  -2.153  1.00  0.77           H  
ATOM   1323  N   ILE A  90      16.881   6.578  -4.100  1.00  0.78           N  
ATOM   1324  CA  ILE A  90      15.516   7.081  -4.204  1.00  0.78           C  
ATOM   1325  C   ILE A  90      14.736   6.275  -5.220  1.00  0.78           C  
ATOM   1326  O   ILE A  90      15.154   6.133  -6.368  1.00  0.78           O  
ATOM   1327  CB  ILE A  90      15.521   8.550  -4.619  1.00  0.78           C  
ATOM   1328  CG1 ILE A  90      16.237   9.338  -3.578  1.00  0.78           C  
ATOM   1329  CG2 ILE A  90      14.137   9.090  -4.849  1.00  0.78           C  
ATOM   1330  CD1 ILE A  90      16.488  10.735  -3.974  1.00  0.78           C  
ATOM   1331  H   ILE A  90      17.600   6.989  -4.695  1.00  0.78           H  
ATOM   1332  HA  ILE A  90      15.025   6.991  -3.235  1.00  0.78           H  
ATOM   1333  HB  ILE A  90      16.072   8.642  -5.524  1.00  0.78           H  
ATOM   1334 1HG1 ILE A  90      15.649   9.333  -2.665  1.00  0.78           H  
ATOM   1335 2HG1 ILE A  90      17.201   8.864  -3.377  1.00  0.78           H  
ATOM   1336 1HG2 ILE A  90      14.210  10.128  -5.145  1.00  0.78           H  
ATOM   1337 2HG2 ILE A  90      13.642   8.526  -5.628  1.00  0.78           H  
ATOM   1338 3HG2 ILE A  90      13.578   9.019  -3.939  1.00  0.78           H  
ATOM   1339 1HD1 ILE A  90      17.004  11.221  -3.168  1.00  0.78           H  
ATOM   1340 2HD1 ILE A  90      17.093  10.768  -4.867  1.00  0.78           H  
ATOM   1341 3HD1 ILE A  90      15.543  11.235  -4.155  1.00  0.78           H  
ATOM   1342  N   SER A  91      13.613   5.711  -4.801  1.00  0.77           N  
ATOM   1343  CA  SER A  91      12.827   4.926  -5.735  1.00  0.77           C  
ATOM   1344  C   SER A  91      12.315   5.816  -6.852  1.00  0.77           C  
ATOM   1345  O   SER A  91      11.929   6.961  -6.597  1.00  0.77           O  
ATOM   1346  CB  SER A  91      11.658   4.263  -5.030  1.00  0.77           C  
ATOM   1347  OG  SER A  91      12.102   3.328  -4.080  1.00  0.77           O  
ATOM   1348  H   SER A  91      13.305   5.843  -3.844  1.00  0.77           H  
ATOM   1349  HA  SER A  91      13.464   4.155  -6.170  1.00  0.77           H  
ATOM   1350 1HB  SER A  91      11.048   5.027  -4.537  1.00  0.77           H  
ATOM   1351 2HB  SER A  91      11.024   3.769  -5.768  1.00  0.77           H  
ATOM   1352  HG  SER A  91      12.573   3.835  -3.411  1.00  0.77           H  
ATOM   1353  N   VAL A  92      12.303   5.284  -8.067  1.00  0.76           N  
ATOM   1354  CA  VAL A  92      11.769   6.011  -9.204  1.00  0.76           C  
ATOM   1355  C   VAL A  92      10.674   5.170  -9.840  1.00  0.76           C  
ATOM   1356  O   VAL A  92      10.907   4.025 -10.236  1.00  0.76           O  
ATOM   1357  CB  VAL A  92      12.869   6.345 -10.224  1.00  0.76           C  
ATOM   1358  CG1 VAL A  92      12.255   7.069 -11.367  1.00  0.76           C  
ATOM   1359  CG2 VAL A  92      13.956   7.222  -9.570  1.00  0.76           C  
ATOM   1360  H   VAL A  92      12.659   4.349  -8.200  1.00  0.76           H  
ATOM   1361  HA  VAL A  92      11.337   6.944  -8.855  1.00  0.76           H  
ATOM   1362  HB  VAL A  92      13.310   5.425 -10.603  1.00  0.76           H  
ATOM   1363 1HG1 VAL A  92      13.019   7.290 -12.085  1.00  0.76           H  
ATOM   1364 2HG1 VAL A  92      11.488   6.448 -11.830  1.00  0.76           H  
ATOM   1365 3HG1 VAL A  92      11.806   7.995 -11.000  1.00  0.76           H  
ATOM   1366 1HG2 VAL A  92      14.705   7.461 -10.303  1.00  0.76           H  
ATOM   1367 2HG2 VAL A  92      13.526   8.126  -9.205  1.00  0.76           H  
ATOM   1368 3HG2 VAL A  92      14.418   6.692  -8.742  1.00  0.76           H  
ATOM   1369  N   VAL A  93       9.476   5.730  -9.891  1.00  0.74           N  
ATOM   1370  CA  VAL A  93       8.314   5.001 -10.376  1.00  0.74           C  
ATOM   1371  C   VAL A  93       7.514   5.791 -11.399  1.00  0.74           C  
ATOM   1372  O   VAL A  93       7.595   7.009 -11.433  1.00  0.74           O  
ATOM   1373  CB  VAL A  93       7.376   4.721  -9.195  1.00  0.74           C  
ATOM   1374  CG1 VAL A  93       8.081   3.900  -8.099  1.00  0.74           C  
ATOM   1375  CG2 VAL A  93       6.858   6.032  -8.658  1.00  0.74           C  
ATOM   1376  H   VAL A  93       9.377   6.691  -9.560  1.00  0.74           H  
ATOM   1377  HA  VAL A  93       8.642   4.064 -10.828  1.00  0.74           H  
ATOM   1378  HB  VAL A  93       6.575   4.147  -9.544  1.00  0.74           H  
ATOM   1379 1HG1 VAL A  93       7.376   3.700  -7.289  1.00  0.74           H  
ATOM   1380 2HG1 VAL A  93       8.430   2.957  -8.522  1.00  0.74           H  
ATOM   1381 3HG1 VAL A  93       8.927   4.459  -7.700  1.00  0.74           H  
ATOM   1382 1HG2 VAL A  93       6.167   5.851  -7.841  1.00  0.74           H  
ATOM   1383 2HG2 VAL A  93       7.691   6.637  -8.298  1.00  0.74           H  
ATOM   1384 3HG2 VAL A  93       6.340   6.560  -9.458  1.00  0.74           H  
ATOM   1385  N   GLY A  94       6.691   5.115 -12.187  1.00  0.73           N  
ATOM   1386  CA  GLY A  94       5.749   5.825 -13.057  1.00  0.73           C  
ATOM   1387  C   GLY A  94       4.374   5.974 -12.389  1.00  0.73           C  
ATOM   1388  O   GLY A  94       4.147   5.457 -11.284  1.00  0.73           O  
ATOM   1389  H   GLY A  94       6.747   4.098 -12.198  1.00  0.73           H  
ATOM   1390 1HA  GLY A  94       6.145   6.807 -13.315  1.00  0.73           H  
ATOM   1391 2HA  GLY A  94       5.641   5.273 -13.991  1.00  0.73           H  
ATOM   1392  N   ASP A  95       3.430   6.621 -13.089  1.00  0.73           N  
ATOM   1393  CA  ASP A  95       2.069   6.813 -12.561  1.00  0.73           C  
ATOM   1394  C   ASP A  95       1.313   5.508 -12.345  1.00  0.73           C  
ATOM   1395  O   ASP A  95       0.568   5.363 -11.380  1.00  0.73           O  
ATOM   1396  CB  ASP A  95       1.280   7.705 -13.509  1.00  0.73           C  
ATOM   1397  CG  ASP A  95       1.196   7.162 -14.963  1.00  0.73           C  
ATOM   1398  OD1 ASP A  95       1.860   6.186 -15.321  1.00  0.73           O  
ATOM   1399  OD2 ASP A  95       0.449   7.757 -15.718  1.00  0.73           O  
ATOM   1400  H   ASP A  95       3.681   7.023 -13.984  1.00  0.73           H  
ATOM   1401  HA  ASP A  95       2.149   7.321 -11.599  1.00  0.73           H  
ATOM   1402 1HB  ASP A  95       0.269   7.821 -13.132  1.00  0.73           H  
ATOM   1403 2HB  ASP A  95       1.734   8.701 -13.532  1.00  0.73           H  
ATOM   1404  N   ILE A  96       1.607   4.532 -13.190  1.00  0.74           N  
ATOM   1405  CA  ILE A  96       1.005   3.204 -13.119  1.00  0.74           C  
ATOM   1406  C   ILE A  96       1.374   2.505 -11.824  1.00  0.74           C  
ATOM   1407  O   ILE A  96       0.571   1.761 -11.267  1.00  0.74           O  
ATOM   1408  CB  ILE A  96       1.401   2.330 -14.310  1.00  0.74           C  
ATOM   1409  CG1 ILE A  96       0.859   2.933 -15.550  1.00  0.74           C  
ATOM   1410  CG2 ILE A  96       0.860   0.902 -14.131  1.00  0.74           C  
ATOM   1411  CD1 ILE A  96      -0.657   3.057 -15.554  1.00  0.74           C  
ATOM   1412  H   ILE A  96       2.193   4.802 -13.981  1.00  0.74           H  
ATOM   1413  HA  ILE A  96      -0.074   3.321 -13.147  1.00  0.74           H  
ATOM   1414  HB  ILE A  96       2.487   2.301 -14.397  1.00  0.74           H  
ATOM   1415 1HG1 ILE A  96       1.283   3.918 -15.667  1.00  0.74           H  
ATOM   1416 2HG1 ILE A  96       1.182   2.335 -16.374  1.00  0.74           H  
ATOM   1417 1HG2 ILE A  96       1.152   0.294 -14.989  1.00  0.74           H  
ATOM   1418 2HG2 ILE A  96       1.277   0.468 -13.222  1.00  0.74           H  
ATOM   1419 3HG2 ILE A  96      -0.227   0.926 -14.055  1.00  0.74           H  
ATOM   1420 1HD1 ILE A  96      -0.987   3.508 -16.491  1.00  0.74           H  
ATOM   1421 2HD1 ILE A  96      -1.097   2.071 -15.449  1.00  0.74           H  
ATOM   1422 3HD1 ILE A  96      -0.967   3.685 -14.721  1.00  0.74           H  
ATOM   1423  N   GLN A  97       2.605   2.674 -11.368  1.00  0.76           N  
ATOM   1424  CA  GLN A  97       3.000   2.064 -10.110  1.00  0.76           C  
ATOM   1425  C   GLN A  97       2.262   2.748  -8.948  1.00  0.76           C  
ATOM   1426  O   GLN A  97       1.790   2.088  -8.011  1.00  0.76           O  
ATOM   1427  CB  GLN A  97       4.504   2.163  -9.945  1.00  0.76           C  
ATOM   1428  CG  GLN A  97       5.055   1.441  -8.739  1.00  0.76           C  
ATOM   1429  CD  GLN A  97       4.775  -0.035  -8.796  1.00  0.76           C  
ATOM   1430  OE1 GLN A  97       5.146  -0.749  -9.737  1.00  0.76           O  
ATOM   1431  NE2 GLN A  97       4.104  -0.514  -7.778  1.00  0.76           N  
ATOM   1432  H   GLN A  97       3.245   3.278 -11.869  1.00  0.76           H  
ATOM   1433  HA  GLN A  97       2.719   1.013 -10.126  1.00  0.76           H  
ATOM   1434 1HB  GLN A  97       4.999   1.799 -10.839  1.00  0.76           H  
ATOM   1435 2HB  GLN A  97       4.730   3.204  -9.855  1.00  0.76           H  
ATOM   1436 1HG  GLN A  97       6.133   1.585  -8.707  1.00  0.76           H  
ATOM   1437 2HG  GLN A  97       4.600   1.850  -7.850  1.00  0.76           H  
ATOM   1438 1HE2 GLN A  97       3.846  -1.473  -7.741  1.00  0.76           H  
ATOM   1439 2HE2 GLN A  97       3.832   0.100  -7.045  1.00  0.76           H  
ATOM   1440  N   LEU A  98       2.102   4.080  -9.034  1.00  0.80           N  
ATOM   1441  CA  LEU A  98       1.358   4.810  -7.998  1.00  0.80           C  
ATOM   1442  C   LEU A  98      -0.060   4.244  -7.976  1.00  0.80           C  
ATOM   1443  O   LEU A  98      -0.635   3.986  -6.917  1.00  0.80           O  
ATOM   1444  CB  LEU A  98       1.372   6.339  -8.257  1.00  0.80           C  
ATOM   1445  CG  LEU A  98       0.628   7.228  -7.214  1.00  0.80           C  
ATOM   1446  CD1 LEU A  98       1.252   7.021  -5.836  1.00  0.80           C  
ATOM   1447  CD2 LEU A  98       0.750   8.703  -7.629  1.00  0.80           C  
ATOM   1448  H   LEU A  98       2.521   4.586  -9.822  1.00  0.80           H  
ATOM   1449  HA  LEU A  98       1.807   4.622  -7.029  1.00  0.80           H  
ATOM   1450 1HB  LEU A  98       2.407   6.674  -8.306  1.00  0.80           H  
ATOM   1451 2HB  LEU A  98       0.916   6.529  -9.220  1.00  0.80           H  
ATOM   1452  HG  LEU A  98      -0.426   6.941  -7.167  1.00  0.80           H  
ATOM   1453 1HD1 LEU A  98       0.736   7.638  -5.107  1.00  0.80           H  
ATOM   1454 2HD1 LEU A  98       1.163   5.974  -5.552  1.00  0.80           H  
ATOM   1455 3HD1 LEU A  98       2.305   7.302  -5.868  1.00  0.80           H  
ATOM   1456 1HD2 LEU A  98       0.255   9.330  -6.918  1.00  0.80           H  
ATOM   1457 2HD2 LEU A  98       1.783   8.968  -7.667  1.00  0.80           H  
ATOM   1458 3HD2 LEU A  98       0.309   8.849  -8.593  1.00  0.80           H  
ATOM   1459  N   LEU A  99      -0.602   4.035  -9.170  1.00  0.85           N  
ATOM   1460  CA  LEU A  99      -1.913   3.457  -9.355  1.00  0.85           C  
ATOM   1461  C   LEU A  99      -2.067   2.057  -8.828  1.00  0.85           C  
ATOM   1462  O   LEU A  99      -2.986   1.796  -8.061  1.00  0.85           O  
ATOM   1463  CB  LEU A  99      -2.272   3.449 -10.837  1.00  0.85           C  
ATOM   1464  CG  LEU A  99      -3.618   2.906 -11.226  1.00  0.85           C  
ATOM   1465  CD1 LEU A  99      -4.039   3.630 -12.323  1.00  0.85           C  
ATOM   1466  CD2 LEU A  99      -3.509   1.443 -11.648  1.00  0.85           C  
ATOM   1467  H   LEU A  99      -0.076   4.310  -9.997  1.00  0.85           H  
ATOM   1468  HA  LEU A  99      -2.619   4.088  -8.826  1.00  0.85           H  
ATOM   1469 1HB  LEU A  99      -2.179   4.451 -11.234  1.00  0.85           H  
ATOM   1470 2HB  LEU A  99      -1.560   2.839 -11.343  1.00  0.85           H  
ATOM   1471  HG  LEU A  99      -4.314   3.010 -10.431  1.00  0.85           H  
ATOM   1472 1HD1 LEU A  99      -5.007   3.284 -12.661  1.00  0.85           H  
ATOM   1473 2HD1 LEU A  99      -4.097   4.658 -12.042  1.00  0.85           H  
ATOM   1474 3HD1 LEU A  99      -3.292   3.489 -13.088  1.00  0.85           H  
ATOM   1475 1HD2 LEU A  99      -4.478   1.089 -11.961  1.00  0.85           H  
ATOM   1476 2HD2 LEU A  99      -2.804   1.354 -12.476  1.00  0.85           H  
ATOM   1477 3HD2 LEU A  99      -3.179   0.845 -10.838  1.00  0.85           H  
ATOM   1478  N   ARG A 100      -1.190   1.132  -9.208  1.00  0.90           N  
ATOM   1479  CA  ARG A 100      -1.414  -0.245  -8.799  1.00  0.90           C  
ATOM   1480  C   ARG A 100      -1.452  -0.339  -7.278  1.00  0.90           C  
ATOM   1481  O   ARG A 100      -2.285  -1.040  -6.705  1.00  0.90           O  
ATOM   1482  CB  ARG A 100      -0.353  -1.181  -9.346  1.00  0.90           C  
ATOM   1483  CG  ARG A 100      -0.657  -2.643  -9.040  1.00  0.90           C  
ATOM   1484  CD  ARG A 100      -1.886  -3.032  -9.807  1.00  0.90           C  
ATOM   1485  NE  ARG A 100      -2.342  -4.419  -9.622  1.00  0.90           N  
ATOM   1486  CZ  ARG A 100      -3.176  -4.864  -8.655  1.00  0.90           C  
ATOM   1487  NH1 ARG A 100      -3.653  -4.052  -7.734  1.00  0.90           N  
ATOM   1488  NH2 ARG A 100      -3.521  -6.140  -8.654  1.00  0.90           N  
ATOM   1489  H   ARG A 100      -0.420   1.374  -9.823  1.00  0.90           H  
ATOM   1490  HA  ARG A 100      -2.377  -0.570  -9.187  1.00  0.90           H  
ATOM   1491 1HB  ARG A 100      -0.274  -1.060 -10.428  1.00  0.90           H  
ATOM   1492 2HB  ARG A 100       0.619  -0.930  -8.912  1.00  0.90           H  
ATOM   1493 1HG  ARG A 100       0.153  -3.255  -9.361  1.00  0.90           H  
ATOM   1494 2HG  ARG A 100      -0.833  -2.784  -7.972  1.00  0.90           H  
ATOM   1495 1HD  ARG A 100      -2.703  -2.373  -9.512  1.00  0.90           H  
ATOM   1496 2HD  ARG A 100      -1.682  -2.888 -10.859  1.00  0.90           H  
ATOM   1497  HE  ARG A 100      -2.030  -5.108 -10.300  1.00  0.90           H  
ATOM   1498 1HH1 ARG A 100      -3.396  -3.075  -7.730  1.00  0.90           H  
ATOM   1499 2HH1 ARG A 100      -4.287  -4.407  -7.025  1.00  0.90           H  
ATOM   1500 1HH2 ARG A 100      -3.155  -6.760  -9.398  1.00  0.90           H  
ATOM   1501 2HH2 ARG A 100      -4.154  -6.496  -7.953  1.00  0.90           H  
ATOM   1502  N   ARG A 101      -0.617   0.458  -6.609  1.00  0.93           N  
ATOM   1503  CA  ARG A 101      -0.542   0.461  -5.153  1.00  0.93           C  
ATOM   1504  C   ARG A 101      -1.777   1.097  -4.501  1.00  0.93           C  
ATOM   1505  O   ARG A 101      -1.961   1.020  -3.283  1.00  0.93           O  
ATOM   1506  CB  ARG A 101       0.705   1.190  -4.710  1.00  0.93           C  
ATOM   1507  CG  ARG A 101       1.977   0.489  -5.062  1.00  0.93           C  
ATOM   1508  CD  ARG A 101       3.198   1.254  -4.669  1.00  0.93           C  
ATOM   1509  NE  ARG A 101       3.363   2.476  -5.445  1.00  0.93           N  
ATOM   1510  CZ  ARG A 101       4.318   3.418  -5.206  1.00  0.93           C  
ATOM   1511  NH1 ARG A 101       5.183   3.262  -4.218  1.00  0.93           N  
ATOM   1512  NH2 ARG A 101       4.399   4.499  -5.953  1.00  0.93           N  
ATOM   1513  H   ARG A 101       0.038   1.052  -7.127  1.00  0.93           H  
ATOM   1514  HA  ARG A 101      -0.469  -0.572  -4.816  1.00  0.93           H  
ATOM   1515 1HB  ARG A 101       0.727   2.174  -5.180  1.00  0.93           H  
ATOM   1516 2HB  ARG A 101       0.691   1.318  -3.643  1.00  0.93           H  
ATOM   1517 1HG  ARG A 101       1.992  -0.465  -4.587  1.00  0.93           H  
ATOM   1518 2HG  ARG A 101       1.994   0.349  -6.136  1.00  0.93           H  
ATOM   1519 1HD  ARG A 101       3.130   1.522  -3.615  1.00  0.93           H  
ATOM   1520 2HD  ARG A 101       4.076   0.631  -4.821  1.00  0.93           H  
ATOM   1521  HE  ARG A 101       2.709   2.631  -6.226  1.00  0.93           H  
ATOM   1522 1HH1 ARG A 101       5.147   2.438  -3.633  1.00  0.93           H  
ATOM   1523 2HH1 ARG A 101       5.921   3.974  -4.069  1.00  0.93           H  
ATOM   1524 1HH2 ARG A 101       3.769   4.635  -6.725  1.00  0.93           H  
ATOM   1525 2HH2 ARG A 101       5.111   5.212  -5.733  1.00  0.93           H  
ATOM   1526  N   ALA A 102      -2.604   1.744  -5.317  1.00  0.94           N  
ATOM   1527  CA  ALA A 102      -3.818   2.406  -4.907  1.00  0.94           C  
ATOM   1528  C   ALA A 102      -5.031   1.859  -5.668  1.00  0.94           C  
ATOM   1529  O   ALA A 102      -6.067   2.526  -5.724  1.00  0.94           O  
ATOM   1530  CB  ALA A 102      -3.692   3.892  -5.168  1.00  0.94           C  
ATOM   1531  H   ALA A 102      -2.407   1.762  -6.309  1.00  0.94           H  
ATOM   1532  HA  ALA A 102      -3.968   2.225  -3.844  1.00  0.94           H  
ATOM   1533 1HB  ALA A 102      -4.601   4.392  -4.846  1.00  0.94           H  
ATOM   1534 2HB  ALA A 102      -2.840   4.280  -4.622  1.00  0.94           H  
ATOM   1535 3HB  ALA A 102      -3.539   4.055  -6.237  1.00  0.94           H  
ATOM   1536  N   THR A 103      -4.915   0.654  -6.246  1.00  0.91           N  
ATOM   1537  CA  THR A 103      -6.023   0.083  -7.011  1.00  0.91           C  
ATOM   1538  C   THR A 103      -6.596  -1.186  -6.380  1.00  0.91           C  
ATOM   1539  O   THR A 103      -5.891  -2.175  -6.177  1.00  0.91           O  
ATOM   1540  CB  THR A 103      -5.578  -0.210  -8.457  1.00  0.91           C  
ATOM   1541  OG1 THR A 103      -5.177   0.985  -9.076  1.00  0.91           O  
ATOM   1542  CG2 THR A 103      -6.664  -0.772  -9.241  1.00  0.91           C  
ATOM   1543  H   THR A 103      -4.036   0.136  -6.188  1.00  0.91           H  
ATOM   1544  HA  THR A 103      -6.824   0.820  -7.051  1.00  0.91           H  
ATOM   1545  HB  THR A 103      -4.739  -0.902  -8.441  1.00  0.91           H  
ATOM   1546  HG1 THR A 103      -4.558   1.457  -8.495  1.00  0.91           H  
ATOM   1547 1HG2 THR A 103      -6.345  -0.956 -10.251  1.00  0.91           H  
ATOM   1548 2HG2 THR A 103      -6.981  -1.699  -8.798  1.00  0.91           H  
ATOM   1549 3HG2 THR A 103      -7.468  -0.050  -9.244  1.00  0.91           H  
ATOM   1550  N   ASP A 104      -7.905  -1.146  -6.113  1.00  0.85           N  
ATOM   1551  CA  ASP A 104      -8.660  -2.235  -5.483  1.00  0.85           C  
ATOM   1552  C   ASP A 104      -9.561  -3.007  -6.453  1.00  0.85           C  
ATOM   1553  O   ASP A 104     -10.519  -3.659  -6.032  1.00  0.85           O  
ATOM   1554  CB  ASP A 104      -9.515  -1.687  -4.338  1.00  0.85           C  
ATOM   1555  CG  ASP A 104      -8.684  -1.145  -3.162  1.00  0.85           C  
ATOM   1556  OD1 ASP A 104      -7.723  -1.776  -2.798  1.00  0.85           O  
ATOM   1557  OD2 ASP A 104      -9.024  -0.110  -2.644  1.00  0.85           O  
ATOM   1558  H   ASP A 104      -8.398  -0.293  -6.333  1.00  0.85           H  
ATOM   1559  HA  ASP A 104      -7.943  -2.941  -5.064  1.00  0.85           H  
ATOM   1560 1HB  ASP A 104     -10.154  -0.886  -4.713  1.00  0.85           H  
ATOM   1561 2HB  ASP A 104     -10.169  -2.476  -3.968  1.00  0.85           H  
ATOM   1562  N   VAL A 105      -9.285  -2.892  -7.743  1.00  0.77           N  
ATOM   1563  CA  VAL A 105     -10.073  -3.559  -8.773  1.00  0.77           C  
ATOM   1564  C   VAL A 105      -9.150  -4.338  -9.701  1.00  0.77           C  
ATOM   1565  O   VAL A 105      -7.961  -4.029  -9.771  1.00  0.77           O  
ATOM   1566  CB  VAL A 105     -10.849  -2.514  -9.604  1.00  0.77           C  
ATOM   1567  CG1 VAL A 105     -11.754  -1.760  -8.731  1.00  0.77           C  
ATOM   1568  CG2 VAL A 105      -9.890  -1.607 -10.274  1.00  0.77           C  
ATOM   1569  H   VAL A 105      -8.488  -2.338  -8.012  1.00  0.77           H  
ATOM   1570  HA  VAL A 105     -10.771  -4.232  -8.278  1.00  0.77           H  
ATOM   1571  HB  VAL A 105     -11.449  -3.001 -10.361  1.00  0.77           H  
ATOM   1572 1HG1 VAL A 105     -12.279  -1.047  -9.320  1.00  0.77           H  
ATOM   1573 2HG1 VAL A 105     -12.465  -2.444  -8.267  1.00  0.77           H  
ATOM   1574 3HG1 VAL A 105     -11.190  -1.245  -7.967  1.00  0.77           H  
ATOM   1575 1HG2 VAL A 105     -10.420  -0.877 -10.857  1.00  0.77           H  
ATOM   1576 2HG2 VAL A 105      -9.335  -1.121  -9.518  1.00  0.77           H  
ATOM   1577 3HG2 VAL A 105      -9.228  -2.185 -10.929  1.00  0.77           H  
ATOM   1578  N   PRO A 106      -9.646  -5.352 -10.418  1.00  0.70           N  
ATOM   1579  CA  PRO A 106      -8.909  -6.095 -11.413  1.00  0.70           C  
ATOM   1580  C   PRO A 106      -8.501  -5.200 -12.564  1.00  0.70           C  
ATOM   1581  O   PRO A 106      -9.256  -4.298 -12.950  1.00  0.70           O  
ATOM   1582  CB  PRO A 106      -9.917  -7.173 -11.830  1.00  0.70           C  
ATOM   1583  CG  PRO A 106     -11.251  -6.658 -11.427  1.00  0.70           C  
ATOM   1584  CD  PRO A 106     -10.994  -5.874 -10.167  1.00  0.70           C  
ATOM   1585  HA  PRO A 106      -8.021  -6.552 -10.943  1.00  0.70           H  
ATOM   1586 1HB  PRO A 106      -9.845  -7.353 -12.912  1.00  0.70           H  
ATOM   1587 2HB  PRO A 106      -9.680  -8.118 -11.324  1.00  0.70           H  
ATOM   1588 1HG  PRO A 106     -11.665  -6.054 -12.229  1.00  0.70           H  
ATOM   1589 2HG  PRO A 106     -11.954  -7.487 -11.270  1.00  0.70           H  
ATOM   1590 1HD  PRO A 106     -11.745  -5.118 -10.064  1.00  0.70           H  
ATOM   1591 2HD  PRO A 106     -10.977  -6.546  -9.298  1.00  0.70           H  
ATOM   1592  N   ILE A 107      -7.328  -5.489 -13.125  1.00  0.64           N  
ATOM   1593  CA  ILE A 107      -6.770  -4.735 -14.240  1.00  0.64           C  
ATOM   1594  C   ILE A 107      -6.458  -5.544 -15.496  1.00  0.64           C  
ATOM   1595  O   ILE A 107      -5.840  -6.620 -15.422  1.00  0.64           O  
ATOM   1596  CB  ILE A 107      -5.465  -4.004 -13.823  1.00  0.64           C  
ATOM   1597  CG1 ILE A 107      -5.717  -2.996 -12.750  1.00  0.64           C  
ATOM   1598  CG2 ILE A 107      -4.782  -3.324 -15.033  1.00  0.64           C  
ATOM   1599  CD1 ILE A 107      -4.431  -2.439 -12.214  1.00  0.64           C  
ATOM   1600  H   ILE A 107      -6.792  -6.251 -12.734  1.00  0.64           H  
ATOM   1601  HA  ILE A 107      -7.494  -3.978 -14.504  1.00  0.64           H  
ATOM   1602  HB  ILE A 107      -4.785  -4.727 -13.403  1.00  0.64           H  
ATOM   1603 1HG1 ILE A 107      -6.308  -2.204 -13.155  1.00  0.64           H  
ATOM   1604 2HG1 ILE A 107      -6.267  -3.455 -11.925  1.00  0.64           H  
ATOM   1605 1HG2 ILE A 107      -3.867  -2.842 -14.707  1.00  0.64           H  
ATOM   1606 2HG2 ILE A 107      -4.537  -4.062 -15.783  1.00  0.64           H  
ATOM   1607 3HG2 ILE A 107      -5.456  -2.574 -15.463  1.00  0.64           H  
ATOM   1608 1HD1 ILE A 107      -4.621  -1.709 -11.439  1.00  0.64           H  
ATOM   1609 2HD1 ILE A 107      -3.858  -3.258 -11.809  1.00  0.64           H  
ATOM   1610 3HD1 ILE A 107      -3.874  -1.963 -13.019  1.00  0.64           H  
ATOM   1611  N   VAL A 108      -6.865  -4.996 -16.645  1.00  0.60           N  
ATOM   1612  CA  VAL A 108      -6.470  -5.573 -17.926  1.00  0.60           C  
ATOM   1613  C   VAL A 108      -5.445  -4.592 -18.490  1.00  0.60           C  
ATOM   1614  O   VAL A 108      -5.736  -3.398 -18.615  1.00  0.60           O  
ATOM   1615  CB  VAL A 108      -7.624  -5.706 -18.931  1.00  0.60           C  
ATOM   1616  CG1 VAL A 108      -7.093  -6.339 -20.224  1.00  0.60           C  
ATOM   1617  CG2 VAL A 108      -8.705  -6.501 -18.358  1.00  0.60           C  
ATOM   1618  H   VAL A 108      -7.415  -4.135 -16.604  1.00  0.60           H  
ATOM   1619  HA  VAL A 108      -6.005  -6.545 -17.772  1.00  0.60           H  
ATOM   1620  HB  VAL A 108      -7.994  -4.717 -19.177  1.00  0.60           H  
ATOM   1621 1HG1 VAL A 108      -7.887  -6.423 -20.957  1.00  0.60           H  
ATOM   1622 2HG1 VAL A 108      -6.292  -5.737 -20.626  1.00  0.60           H  
ATOM   1623 3HG1 VAL A 108      -6.705  -7.331 -19.997  1.00  0.60           H  
ATOM   1624 1HG2 VAL A 108      -9.524  -6.585 -19.069  1.00  0.60           H  
ATOM   1625 2HG2 VAL A 108      -8.321  -7.489 -18.115  1.00  0.60           H  
ATOM   1626 3HG2 VAL A 108      -9.039  -6.006 -17.471  1.00  0.60           H  
ATOM   1627  N   ALA A 109      -4.232  -5.062 -18.740  1.00  0.57           N  
ATOM   1628  CA  ALA A 109      -3.172  -4.176 -19.208  1.00  0.57           C  
ATOM   1629  C   ALA A 109      -2.799  -4.491 -20.651  1.00  0.57           C  
ATOM   1630  O   ALA A 109      -2.370  -5.604 -20.968  1.00  0.57           O  
ATOM   1631  CB  ALA A 109      -1.984  -4.279 -18.286  1.00  0.57           C  
ATOM   1632  H   ALA A 109      -4.055  -6.057 -18.610  1.00  0.57           H  
ATOM   1633  HA  ALA A 109      -3.543  -3.150 -19.182  1.00  0.57           H  
ATOM   1634 1HB  ALA A 109      -1.235  -3.606 -18.601  1.00  0.57           H  
ATOM   1635 2HB  ALA A 109      -2.293  -4.020 -17.275  1.00  0.57           H  
ATOM   1636 3HB  ALA A 109      -1.594  -5.297 -18.298  1.00  0.57           H  
ATOM   1637  N   ILE A 110      -2.933  -3.494 -21.509  1.00  0.57           N  
ATOM   1638  CA  ILE A 110      -2.705  -3.687 -22.927  1.00  0.57           C  
ATOM   1639  C   ILE A 110      -1.547  -2.906 -23.504  1.00  0.57           C  
ATOM   1640  O   ILE A 110      -1.480  -1.685 -23.349  1.00  0.57           O  
ATOM   1641  CB  ILE A 110      -3.970  -3.263 -23.693  1.00  0.57           C  
ATOM   1642  CG1 ILE A 110      -5.200  -4.058 -23.223  1.00  0.57           C  
ATOM   1643  CG2 ILE A 110      -3.789  -3.375 -25.216  1.00  0.57           C  
ATOM   1644  CD1 ILE A 110      -6.015  -3.331 -22.171  1.00  0.57           C  
ATOM   1645  H   ILE A 110      -3.277  -2.588 -21.182  1.00  0.57           H  
ATOM   1646  HA  ILE A 110      -2.489  -4.722 -23.090  1.00  0.57           H  
ATOM   1647  HB  ILE A 110      -4.171  -2.215 -23.453  1.00  0.57           H  
ATOM   1648 1HG1 ILE A 110      -5.832  -4.234 -24.063  1.00  0.57           H  
ATOM   1649 2HG1 ILE A 110      -4.888  -5.016 -22.817  1.00  0.57           H  
ATOM   1650 1HG2 ILE A 110      -4.691  -3.017 -25.700  1.00  0.57           H  
ATOM   1651 2HG2 ILE A 110      -2.950  -2.762 -25.527  1.00  0.57           H  
ATOM   1652 3HG2 ILE A 110      -3.607  -4.395 -25.505  1.00  0.57           H  
ATOM   1653 1HD1 ILE A 110      -6.877  -3.926 -21.907  1.00  0.57           H  
ATOM   1654 2HD1 ILE A 110      -5.411  -3.151 -21.287  1.00  0.57           H  
ATOM   1655 3HD1 ILE A 110      -6.344  -2.381 -22.563  1.00  0.57           H  
ATOM   1656  N   THR A 111      -0.627  -3.600 -24.176  1.00  0.58           N  
ATOM   1657  CA  THR A 111       0.457  -2.883 -24.815  1.00  0.58           C  
ATOM   1658  C   THR A 111       0.786  -3.534 -26.176  1.00  0.58           C  
ATOM   1659  O   THR A 111       0.043  -4.375 -26.694  1.00  0.58           O  
ATOM   1660  CB  THR A 111       1.711  -2.798 -23.914  1.00  0.58           C  
ATOM   1661  OG1 THR A 111       2.608  -1.846 -24.488  1.00  0.58           O  
ATOM   1662  CG2 THR A 111       2.417  -4.144 -23.813  1.00  0.58           C  
ATOM   1663  H   THR A 111      -0.669  -4.618 -24.240  1.00  0.58           H  
ATOM   1664  HA  THR A 111       0.133  -1.859 -25.011  1.00  0.58           H  
ATOM   1665  HB  THR A 111       1.414  -2.453 -22.933  1.00  0.58           H  
ATOM   1666  HG1 THR A 111       2.257  -0.942 -24.214  1.00  0.58           H  
ATOM   1667 1HG2 THR A 111       3.299  -4.062 -23.177  1.00  0.58           H  
ATOM   1668 2HG2 THR A 111       1.749  -4.877 -23.407  1.00  0.58           H  
ATOM   1669 3HG2 THR A 111       2.716  -4.456 -24.781  1.00  0.58           H  
ATOM   1670  N   GLY A 112       1.876  -3.077 -26.764  1.00  0.59           N  
ATOM   1671  CA  GLY A 112       2.353  -3.468 -28.083  1.00  0.59           C  
ATOM   1672  C   GLY A 112       2.709  -2.176 -28.777  1.00  0.59           C  
ATOM   1673  O   GLY A 112       2.550  -1.110 -28.181  1.00  0.59           O  
ATOM   1674  H   GLY A 112       2.396  -2.415 -26.216  1.00  0.59           H  
ATOM   1675 1HA  GLY A 112       3.229  -4.115 -28.004  1.00  0.59           H  
ATOM   1676 2HA  GLY A 112       1.580  -3.999 -28.638  1.00  0.59           H  
ATOM   1677  N   SER A 113       3.250  -2.236 -29.976  1.00  0.60           N  
ATOM   1678  CA  SER A 113       3.579  -0.976 -30.632  1.00  0.60           C  
ATOM   1679  C   SER A 113       2.318  -0.268 -31.115  1.00  0.60           C  
ATOM   1680  O   SER A 113       2.094   0.915 -30.824  1.00  0.60           O  
ATOM   1681  CB  SER A 113       4.516  -1.202 -31.807  1.00  0.60           C  
ATOM   1682  OG  SER A 113       5.778  -1.671 -31.357  1.00  0.60           O  
ATOM   1683  H   SER A 113       3.390  -3.147 -30.415  1.00  0.60           H  
ATOM   1684  HA  SER A 113       4.073  -0.325 -29.913  1.00  0.60           H  
ATOM   1685 1HB  SER A 113       4.080  -1.922 -32.502  1.00  0.60           H  
ATOM   1686 2HB  SER A 113       4.646  -0.264 -32.349  1.00  0.60           H  
ATOM   1687  HG  SER A 113       6.453  -1.506 -32.083  1.00  0.60           H  
ATOM   1688  N   ASN A 114       1.460  -1.018 -31.796  1.00  0.61           N  
ATOM   1689  CA  ASN A 114       0.252  -0.467 -32.393  1.00  0.61           C  
ATOM   1690  C   ASN A 114      -0.983  -1.229 -31.959  1.00  0.61           C  
ATOM   1691  O   ASN A 114      -0.886  -2.335 -31.444  1.00  0.61           O  
ATOM   1692  CB  ASN A 114       0.401  -0.449 -33.901  1.00  0.61           C  
ATOM   1693  CG  ASN A 114       1.515   0.433 -34.275  1.00  0.61           C  
ATOM   1694  OD1 ASN A 114       1.557   1.594 -33.850  1.00  0.61           O  
ATOM   1695  ND2 ASN A 114       2.444  -0.071 -35.030  1.00  0.61           N  
ATOM   1696  H   ASN A 114       1.682  -2.000 -31.949  1.00  0.61           H  
ATOM   1697  HA  ASN A 114       0.132   0.560 -32.050  1.00  0.61           H  
ATOM   1698 1HB  ASN A 114       0.600  -1.459 -34.265  1.00  0.61           H  
ATOM   1699 2HB  ASN A 114      -0.515  -0.095 -34.369  1.00  0.61           H  
ATOM   1700 1HD2 ASN A 114       3.234   0.509 -35.286  1.00  0.61           H  
ATOM   1701 2HD2 ASN A 114       2.384  -1.018 -35.345  1.00  0.61           H  
ATOM   1702  N   ALA A 115      -2.150  -0.637 -32.193  1.00  0.61           N  
ATOM   1703  CA  ALA A 115      -3.475  -1.210 -31.897  1.00  0.61           C  
ATOM   1704  C   ALA A 115      -3.855  -1.250 -30.425  1.00  0.61           C  
ATOM   1705  O   ALA A 115      -4.992  -1.590 -30.090  1.00  0.61           O  
ATOM   1706  CB  ALA A 115      -3.555  -2.642 -32.388  1.00  0.61           C  
ATOM   1707  H   ALA A 115      -2.124   0.281 -32.616  1.00  0.61           H  
ATOM   1708  HA  ALA A 115      -4.216  -0.605 -32.420  1.00  0.61           H  
ATOM   1709 1HB  ALA A 115      -4.536  -2.962 -32.169  1.00  0.61           H  
ATOM   1710 2HB  ALA A 115      -3.367  -2.687 -33.458  1.00  0.61           H  
ATOM   1711 3HB  ALA A 115      -2.877  -3.304 -31.888  1.00  0.61           H  
ATOM   1712  N   LYS A 116      -2.957  -0.829 -29.559  1.00  0.61           N  
ATOM   1713  CA  LYS A 116      -3.223  -0.798 -28.136  1.00  0.61           C  
ATOM   1714  C   LYS A 116      -4.402   0.100 -27.762  1.00  0.61           C  
ATOM   1715  O   LYS A 116      -5.171  -0.229 -26.856  1.00  0.61           O  
ATOM   1716  CB  LYS A 116      -1.904  -0.441 -27.448  1.00  0.61           C  
ATOM   1717  CG  LYS A 116      -1.313   0.914 -27.849  1.00  0.61           C  
ATOM   1718  CD  LYS A 116       0.064   1.120 -27.217  1.00  0.61           C  
ATOM   1719  CE  LYS A 116       0.688   2.486 -27.563  1.00  0.61           C  
ATOM   1720  NZ  LYS A 116       0.865   2.699 -29.050  1.00  0.61           N  
ATOM   1721  H   LYS A 116      -2.045  -0.559 -29.894  1.00  0.61           H  
ATOM   1722  HA  LYS A 116      -3.488  -1.801 -27.822  1.00  0.61           H  
ATOM   1723 1HB  LYS A 116      -2.034  -0.456 -26.367  1.00  0.61           H  
ATOM   1724 2HB  LYS A 116      -1.156  -1.203 -27.690  1.00  0.61           H  
ATOM   1725 1HG  LYS A 116      -1.197   0.942 -28.933  1.00  0.61           H  
ATOM   1726 2HG  LYS A 116      -1.969   1.711 -27.564  1.00  0.61           H  
ATOM   1727 1HD  LYS A 116      -0.026   1.045 -26.129  1.00  0.61           H  
ATOM   1728 2HD  LYS A 116       0.722   0.337 -27.556  1.00  0.61           H  
ATOM   1729 1HE  LYS A 116       0.056   3.273 -27.170  1.00  0.61           H  
ATOM   1730 2HE  LYS A 116       1.663   2.549 -27.082  1.00  0.61           H  
ATOM   1731 1HZ  LYS A 116       1.274   3.601 -29.210  1.00  0.61           H  
ATOM   1732 2HZ  LYS A 116       1.470   1.986 -29.501  1.00  0.61           H  
ATOM   1733 3HZ  LYS A 116      -0.035   2.659 -29.491  1.00  0.61           H  
ATOM   1734  N   SER A 117      -4.643   1.162 -28.533  1.00  0.60           N  
ATOM   1735  CA  SER A 117      -5.770   2.043 -28.241  1.00  0.60           C  
ATOM   1736  C   SER A 117      -7.085   1.355 -28.580  1.00  0.60           C  
ATOM   1737  O   SER A 117      -8.089   1.466 -27.858  1.00  0.60           O  
ATOM   1738  CB  SER A 117      -5.686   3.312 -29.068  1.00  0.60           C  
ATOM   1739  OG  SER A 117      -4.571   4.104 -28.744  1.00  0.60           O  
ATOM   1740  H   SER A 117      -4.010   1.383 -29.284  1.00  0.60           H  
ATOM   1741  HA  SER A 117      -5.763   2.283 -27.178  1.00  0.60           H  
ATOM   1742 1HB  SER A 117      -5.655   3.052 -30.124  1.00  0.60           H  
ATOM   1743 2HB  SER A 117      -6.583   3.886 -28.910  1.00  0.60           H  
ATOM   1744  HG  SER A 117      -4.454   4.018 -27.757  1.00  0.60           H  
ATOM   1745  N   THR A 118      -7.076   0.653 -29.717  1.00  0.59           N  
ATOM   1746  CA  THR A 118      -8.253  -0.020 -30.239  1.00  0.59           C  
ATOM   1747  C   THR A 118      -8.657  -1.141 -29.311  1.00  0.59           C  
ATOM   1748  O   THR A 118      -9.826  -1.265 -28.941  1.00  0.59           O  
ATOM   1749  CB  THR A 118      -7.976  -0.567 -31.651  1.00  0.59           C  
ATOM   1750  OG1 THR A 118      -7.667   0.519 -32.541  1.00  0.59           O  
ATOM   1751  CG2 THR A 118      -9.159  -1.313 -32.169  1.00  0.59           C  
ATOM   1752  H   THR A 118      -6.209   0.578 -30.230  1.00  0.59           H  
ATOM   1753  HA  THR A 118      -9.076   0.689 -30.294  1.00  0.59           H  
ATOM   1754  HB  THR A 118      -7.123  -1.247 -31.612  1.00  0.59           H  
ATOM   1755  HG1 THR A 118      -7.611   0.182 -33.439  1.00  0.59           H  
ATOM   1756 1HG2 THR A 118      -8.950  -1.698 -33.168  1.00  0.59           H  
ATOM   1757 2HG2 THR A 118      -9.394  -2.141 -31.500  1.00  0.59           H  
ATOM   1758 3HG2 THR A 118      -9.974  -0.629 -32.207  1.00  0.59           H  
ATOM   1759  N   VAL A 119      -7.668  -1.930 -28.903  1.00  0.58           N  
ATOM   1760  CA  VAL A 119      -7.891  -3.053 -28.017  1.00  0.58           C  
ATOM   1761  C   VAL A 119      -8.324  -2.605 -26.627  1.00  0.58           C  
ATOM   1762  O   VAL A 119      -9.268  -3.158 -26.065  1.00  0.58           O  
ATOM   1763  CB  VAL A 119      -6.644  -3.935 -27.986  1.00  0.58           C  
ATOM   1764  CG1 VAL A 119      -6.740  -5.026 -26.904  1.00  0.58           C  
ATOM   1765  CG2 VAL A 119      -6.501  -4.563 -29.376  1.00  0.58           C  
ATOM   1766  H   VAL A 119      -6.723  -1.755 -29.248  1.00  0.58           H  
ATOM   1767  HA  VAL A 119      -8.690  -3.636 -28.449  1.00  0.58           H  
ATOM   1768  HB  VAL A 119      -5.786  -3.315 -27.763  1.00  0.58           H  
ATOM   1769 1HG1 VAL A 119      -5.836  -5.619 -26.901  1.00  0.58           H  
ATOM   1770 2HG1 VAL A 119      -6.862  -4.552 -25.950  1.00  0.58           H  
ATOM   1771 3HG1 VAL A 119      -7.568  -5.667 -27.079  1.00  0.58           H  
ATOM   1772 1HG2 VAL A 119      -5.635  -5.175 -29.422  1.00  0.58           H  
ATOM   1773 2HG2 VAL A 119      -7.374  -5.171 -29.589  1.00  0.58           H  
ATOM   1774 3HG2 VAL A 119      -6.418  -3.771 -30.119  1.00  0.58           H  
ATOM   1775  N   THR A 120      -7.681  -1.568 -26.086  1.00  0.57           N  
ATOM   1776  CA  THR A 120      -8.068  -1.040 -24.785  1.00  0.57           C  
ATOM   1777  C   THR A 120      -9.518  -0.576 -24.830  1.00  0.57           C  
ATOM   1778  O   THR A 120     -10.307  -0.900 -23.934  1.00  0.57           O  
ATOM   1779  CB  THR A 120      -7.171   0.153 -24.412  1.00  0.57           C  
ATOM   1780  OG1 THR A 120      -5.822  -0.288 -24.347  1.00  0.57           O  
ATOM   1781  CG2 THR A 120      -7.538   0.783 -23.080  1.00  0.57           C  
ATOM   1782  H   THR A 120      -6.891  -1.136 -26.562  1.00  0.57           H  
ATOM   1783  HA  THR A 120      -7.979  -1.826 -24.041  1.00  0.57           H  
ATOM   1784  HB  THR A 120      -7.260   0.908 -25.195  1.00  0.57           H  
ATOM   1785  HG1 THR A 120      -5.528  -0.511 -25.254  1.00  0.57           H  
ATOM   1786 1HG2 THR A 120      -6.881   1.628 -22.880  1.00  0.57           H  
ATOM   1787 2HG2 THR A 120      -8.557   1.126 -23.121  1.00  0.57           H  
ATOM   1788 3HG2 THR A 120      -7.423   0.071 -22.300  1.00  0.57           H  
ATOM   1789  N   THR A 121      -9.885   0.157 -25.892  1.00  0.57           N  
ATOM   1790  CA  THR A 121     -11.238   0.660 -26.015  1.00  0.57           C  
ATOM   1791  C   THR A 121     -12.234  -0.488 -26.126  1.00  0.57           C  
ATOM   1792  O   THR A 121     -13.241  -0.496 -25.417  1.00  0.57           O  
ATOM   1793  CB  THR A 121     -11.400   1.565 -27.236  1.00  0.57           C  
ATOM   1794  OG1 THR A 121     -10.506   2.676 -27.128  1.00  0.57           O  
ATOM   1795  CG2 THR A 121     -12.842   2.061 -27.255  1.00  0.57           C  
ATOM   1796  H   THR A 121      -9.205   0.404 -26.612  1.00  0.57           H  
ATOM   1797  HA  THR A 121     -11.477   1.235 -25.122  1.00  0.57           H  
ATOM   1798  HB  THR A 121     -11.177   1.013 -28.153  1.00  0.57           H  
ATOM   1799  HG1 THR A 121      -9.582   2.334 -27.237  1.00  0.57           H  
ATOM   1800 1HG2 THR A 121     -13.012   2.715 -28.088  1.00  0.57           H  
ATOM   1801 2HG2 THR A 121     -13.507   1.203 -27.330  1.00  0.57           H  
ATOM   1802 3HG2 THR A 121     -13.049   2.602 -26.333  1.00  0.57           H  
ATOM   1803  N   LEU A 122     -11.941  -1.477 -26.982  1.00  0.57           N  
ATOM   1804  CA  LEU A 122     -12.818  -2.631 -27.117  1.00  0.57           C  
ATOM   1805  C   LEU A 122     -12.982  -3.428 -25.846  1.00  0.57           C  
ATOM   1806  O   LEU A 122     -14.105  -3.777 -25.504  1.00  0.57           O  
ATOM   1807  CB  LEU A 122     -12.346  -3.546 -28.226  1.00  0.57           C  
ATOM   1808  CG  LEU A 122     -12.673  -3.182 -29.595  1.00  0.57           C  
ATOM   1809  CD1 LEU A 122     -11.901  -4.081 -30.572  1.00  0.57           C  
ATOM   1810  CD2 LEU A 122     -14.166  -3.423 -29.713  1.00  0.57           C  
ATOM   1811  H   LEU A 122     -11.100  -1.425 -27.556  1.00  0.57           H  
ATOM   1812  HA  LEU A 122     -13.797  -2.262 -27.404  1.00  0.57           H  
ATOM   1813 1HB  LEU A 122     -11.270  -3.537 -28.172  1.00  0.57           H  
ATOM   1814 2HB  LEU A 122     -12.710  -4.554 -28.034  1.00  0.57           H  
ATOM   1815  HG  LEU A 122     -12.418  -2.145 -29.804  1.00  0.57           H  
ATOM   1816 1HD1 LEU A 122     -12.177  -3.834 -31.596  1.00  0.57           H  
ATOM   1817 2HD1 LEU A 122     -10.831  -3.921 -30.436  1.00  0.57           H  
ATOM   1818 3HD1 LEU A 122     -12.143  -5.122 -30.372  1.00  0.57           H  
ATOM   1819 1HD2 LEU A 122     -14.498  -3.232 -30.702  1.00  0.57           H  
ATOM   1820 2HD2 LEU A 122     -14.367  -4.452 -29.471  1.00  0.57           H  
ATOM   1821 3HD2 LEU A 122     -14.696  -2.781 -29.013  1.00  0.57           H  
ATOM   1822  N   ILE A 123     -11.915  -3.698 -25.109  1.00  0.57           N  
ATOM   1823  CA  ILE A 123     -12.098  -4.424 -23.858  1.00  0.57           C  
ATOM   1824  C   ILE A 123     -12.953  -3.633 -22.907  1.00  0.57           C  
ATOM   1825  O   ILE A 123     -13.831  -4.180 -22.231  1.00  0.57           O  
ATOM   1826  CB  ILE A 123     -10.779  -4.813 -23.214  1.00  0.57           C  
ATOM   1827  CG1 ILE A 123     -10.161  -5.778 -24.037  1.00  0.57           C  
ATOM   1828  CG2 ILE A 123     -11.014  -5.372 -21.789  1.00  0.57           C  
ATOM   1829  CD1 ILE A 123     -11.057  -6.945 -24.137  1.00  0.57           C  
ATOM   1830  H   ILE A 123     -10.983  -3.410 -25.412  1.00  0.57           H  
ATOM   1831  HA  ILE A 123     -12.630  -5.346 -24.083  1.00  0.57           H  
ATOM   1832  HB  ILE A 123     -10.124  -3.943 -23.181  1.00  0.57           H  
ATOM   1833 1HG1 ILE A 123      -9.978  -5.375 -25.031  1.00  0.57           H  
ATOM   1834 2HG1 ILE A 123      -9.225  -6.076 -23.604  1.00  0.57           H  
ATOM   1835 1HG2 ILE A 123     -10.066  -5.646 -21.347  1.00  0.57           H  
ATOM   1836 2HG2 ILE A 123     -11.488  -4.616 -21.182  1.00  0.57           H  
ATOM   1837 3HG2 ILE A 123     -11.659  -6.248 -21.837  1.00  0.57           H  
ATOM   1838 1HD1 ILE A 123     -10.624  -7.653 -24.724  1.00  0.57           H  
ATOM   1839 2HD1 ILE A 123     -11.240  -7.366 -23.150  1.00  0.57           H  
ATOM   1840 3HD1 ILE A 123     -11.997  -6.645 -24.580  1.00  0.57           H  
ATOM   1841  N   GLY A 124     -12.720  -2.333 -22.874  1.00  0.57           N  
ATOM   1842  CA  GLY A 124     -13.515  -1.451 -22.071  1.00  0.57           C  
ATOM   1843  C   GLY A 124     -14.992  -1.618 -22.418  1.00  0.57           C  
ATOM   1844  O   GLY A 124     -15.821  -1.902 -21.547  1.00  0.57           O  
ATOM   1845  H   GLY A 124     -11.963  -1.929 -23.428  1.00  0.57           H  
ATOM   1846 1HA  GLY A 124     -13.337  -1.636 -21.019  1.00  0.57           H  
ATOM   1847 2HA  GLY A 124     -13.201  -0.443 -22.305  1.00  0.57           H  
ATOM   1848  N   LEU A 125     -15.313  -1.463 -23.706  1.00  0.58           N  
ATOM   1849  CA  LEU A 125     -16.684  -1.562 -24.184  1.00  0.58           C  
ATOM   1850  C   LEU A 125     -17.291  -2.936 -23.949  1.00  0.58           C  
ATOM   1851  O   LEU A 125     -18.449  -3.032 -23.551  1.00  0.58           O  
ATOM   1852  CB  LEU A 125     -16.727  -1.283 -25.685  1.00  0.58           C  
ATOM   1853  CG  LEU A 125     -16.431   0.119 -26.124  1.00  0.58           C  
ATOM   1854  CD1 LEU A 125     -16.306   0.128 -27.636  1.00  0.58           C  
ATOM   1855  CD2 LEU A 125     -17.535   1.030 -25.648  1.00  0.58           C  
ATOM   1856  H   LEU A 125     -14.570  -1.243 -24.370  1.00  0.58           H  
ATOM   1857  HA  LEU A 125     -17.285  -0.821 -23.660  1.00  0.58           H  
ATOM   1858 1HB  LEU A 125     -16.008  -1.938 -26.173  1.00  0.58           H  
ATOM   1859 2HB  LEU A 125     -17.722  -1.529 -26.042  1.00  0.58           H  
ATOM   1860  HG  LEU A 125     -15.491   0.450 -25.701  1.00  0.58           H  
ATOM   1861 1HD1 LEU A 125     -16.084   1.140 -27.970  1.00  0.58           H  
ATOM   1862 2HD1 LEU A 125     -15.498  -0.540 -27.935  1.00  0.58           H  
ATOM   1863 3HD1 LEU A 125     -17.240  -0.209 -28.084  1.00  0.58           H  
ATOM   1864 1HD2 LEU A 125     -17.326   2.051 -25.967  1.00  0.58           H  
ATOM   1865 2HD2 LEU A 125     -18.486   0.701 -26.072  1.00  0.58           H  
ATOM   1866 3HD2 LEU A 125     -17.591   0.993 -24.560  1.00  0.58           H  
ATOM   1867  N   MET A 126     -16.512  -4.000 -24.152  1.00  0.58           N  
ATOM   1868  CA  MET A 126     -17.030  -5.342 -23.950  1.00  0.58           C  
ATOM   1869  C   MET A 126     -17.468  -5.547 -22.526  1.00  0.58           C  
ATOM   1870  O   MET A 126     -18.571  -6.037 -22.258  1.00  0.58           O  
ATOM   1871  CB  MET A 126     -15.975  -6.380 -24.301  1.00  0.58           C  
ATOM   1872  CG  MET A 126     -15.667  -6.538 -25.775  1.00  0.58           C  
ATOM   1873  SD  MET A 126     -14.368  -7.714 -26.090  1.00  0.58           S  
ATOM   1874  CE  MET A 126     -14.438  -7.687 -27.849  1.00  0.58           C  
ATOM   1875  H   MET A 126     -15.560  -3.874 -24.476  1.00  0.58           H  
ATOM   1876  HA  MET A 126     -17.896  -5.483 -24.590  1.00  0.58           H  
ATOM   1877 1HB  MET A 126     -15.044  -6.129 -23.794  1.00  0.58           H  
ATOM   1878 2HB  MET A 126     -16.291  -7.308 -23.938  1.00  0.58           H  
ATOM   1879 1HG  MET A 126     -16.557  -6.882 -26.281  1.00  0.58           H  
ATOM   1880 2HG  MET A 126     -15.389  -5.605 -26.210  1.00  0.58           H  
ATOM   1881 1HE  MET A 126     -13.708  -8.381 -28.258  1.00  0.58           H  
ATOM   1882 2HE  MET A 126     -15.434  -7.986 -28.165  1.00  0.58           H  
ATOM   1883 3HE  MET A 126     -14.230  -6.680 -28.204  1.00  0.58           H  
ATOM   1884  N   ALA A 127     -16.611  -5.143 -21.606  1.00  0.59           N  
ATOM   1885  CA  ALA A 127     -16.915  -5.273 -20.207  1.00  0.59           C  
ATOM   1886  C   ALA A 127     -18.159  -4.444 -19.857  1.00  0.59           C  
ATOM   1887  O   ALA A 127     -19.027  -4.915 -19.111  1.00  0.59           O  
ATOM   1888  CB  ALA A 127     -15.683  -4.896 -19.430  1.00  0.59           C  
ATOM   1889  H   ALA A 127     -15.714  -4.738 -21.884  1.00  0.59           H  
ATOM   1890  HA  ALA A 127     -17.156  -6.305 -19.996  1.00  0.59           H  
ATOM   1891 1HB  ALA A 127     -15.864  -4.994 -18.370  1.00  0.59           H  
ATOM   1892 2HB  ALA A 127     -14.864  -5.551 -19.723  1.00  0.59           H  
ATOM   1893 3HB  ALA A 127     -15.410  -3.880 -19.678  1.00  0.59           H  
ATOM   1894  N   LYS A 128     -18.309  -3.257 -20.464  1.00  0.59           N  
ATOM   1895  CA  LYS A 128     -19.500  -2.446 -20.208  1.00  0.59           C  
ATOM   1896  C   LYS A 128     -20.761  -3.115 -20.757  1.00  0.59           C  
ATOM   1897  O   LYS A 128     -21.800  -3.144 -20.093  1.00  0.59           O  
ATOM   1898  CB  LYS A 128     -19.350  -1.052 -20.822  1.00  0.59           C  
ATOM   1899  CG  LYS A 128     -18.332  -0.202 -20.092  1.00  0.59           C  
ATOM   1900  CD  LYS A 128     -18.161   1.173 -20.705  1.00  0.59           C  
ATOM   1901  CE  LYS A 128     -17.128   1.982 -19.925  1.00  0.59           C  
ATOM   1902  NZ  LYS A 128     -16.945   3.348 -20.482  1.00  0.59           N  
ATOM   1903  H   LYS A 128     -17.567  -2.892 -21.065  1.00  0.59           H  
ATOM   1904  HA  LYS A 128     -19.616  -2.339 -19.129  1.00  0.59           H  
ATOM   1905 1HB  LYS A 128     -19.044  -1.142 -21.862  1.00  0.59           H  
ATOM   1906 2HB  LYS A 128     -20.309  -0.538 -20.803  1.00  0.59           H  
ATOM   1907 1HG  LYS A 128     -18.634  -0.100 -19.048  1.00  0.59           H  
ATOM   1908 2HG  LYS A 128     -17.385  -0.715 -20.118  1.00  0.59           H  
ATOM   1909 1HD  LYS A 128     -17.822   1.067 -21.737  1.00  0.59           H  
ATOM   1910 2HD  LYS A 128     -19.112   1.701 -20.701  1.00  0.59           H  
ATOM   1911 1HE  LYS A 128     -17.451   2.061 -18.890  1.00  0.59           H  
ATOM   1912 2HE  LYS A 128     -16.171   1.459 -19.957  1.00  0.59           H  
ATOM   1913 1HZ  LYS A 128     -16.254   3.839 -19.931  1.00  0.59           H  
ATOM   1914 2HZ  LYS A 128     -16.633   3.285 -21.438  1.00  0.59           H  
ATOM   1915 3HZ  LYS A 128     -17.821   3.846 -20.444  1.00  0.59           H  
ATOM   1916  N   ASP A 129     -20.670  -3.705 -21.949  1.00  0.60           N  
ATOM   1917  CA  ASP A 129     -21.817  -4.369 -22.567  1.00  0.60           C  
ATOM   1918  C   ASP A 129     -22.203  -5.630 -21.795  1.00  0.60           C  
ATOM   1919  O   ASP A 129     -23.354  -6.069 -21.830  1.00  0.60           O  
ATOM   1920  CB  ASP A 129     -21.556  -4.661 -24.043  1.00  0.60           C  
ATOM   1921  CG  ASP A 129     -21.574  -3.362 -24.918  1.00  0.60           C  
ATOM   1922  OD1 ASP A 129     -21.992  -2.339 -24.422  1.00  0.60           O  
ATOM   1923  OD2 ASP A 129     -21.190  -3.423 -26.073  1.00  0.60           O  
ATOM   1924  H   ASP A 129     -19.789  -3.659 -22.461  1.00  0.60           H  
ATOM   1925  HA  ASP A 129     -22.663  -3.685 -22.522  1.00  0.60           H  
ATOM   1926 1HB  ASP A 129     -20.573  -5.137 -24.142  1.00  0.60           H  
ATOM   1927 2HB  ASP A 129     -22.299  -5.360 -24.422  1.00  0.60           H  
ATOM   1928  N   ALA A 130     -21.241  -6.175 -21.045  1.00  0.61           N  
ATOM   1929  CA  ALA A 130     -21.442  -7.339 -20.195  1.00  0.61           C  
ATOM   1930  C   ALA A 130     -22.128  -6.955 -18.878  1.00  0.61           C  
ATOM   1931  O   ALA A 130     -22.436  -7.827 -18.063  1.00  0.61           O  
ATOM   1932  CB  ALA A 130     -20.114  -8.004 -19.886  1.00  0.61           C  
ATOM   1933  H   ALA A 130     -20.300  -5.788 -21.107  1.00  0.61           H  
ATOM   1934  HA  ALA A 130     -22.085  -8.040 -20.727  1.00  0.61           H  
ATOM   1935 1HB  ALA A 130     -20.288  -8.875 -19.266  1.00  0.61           H  
ATOM   1936 2HB  ALA A 130     -19.631  -8.299 -20.820  1.00  0.61           H  
ATOM   1937 3HB  ALA A 130     -19.479  -7.310 -19.356  1.00  0.61           H  
ATOM   1938  N   GLY A 131     -22.357  -5.653 -18.656  1.00  0.61           N  
ATOM   1939  CA  GLY A 131     -22.991  -5.171 -17.440  1.00  0.61           C  
ATOM   1940  C   GLY A 131     -22.027  -4.748 -16.328  1.00  0.61           C  
ATOM   1941  O   GLY A 131     -22.464  -4.526 -15.197  1.00  0.61           O  
ATOM   1942  H   GLY A 131     -22.097  -4.954 -19.349  1.00  0.61           H  
ATOM   1943 1HA  GLY A 131     -23.621  -4.320 -17.700  1.00  0.61           H  
ATOM   1944 2HA  GLY A 131     -23.659  -5.942 -17.061  1.00  0.61           H  
ATOM   1945  N   LYS A 132     -20.728  -4.646 -16.619  1.00  0.61           N  
ATOM   1946  CA  LYS A 132     -19.771  -4.244 -15.591  1.00  0.61           C  
ATOM   1947  C   LYS A 132     -19.570  -2.729 -15.545  1.00  0.61           C  
ATOM   1948  O   LYS A 132     -19.703  -2.042 -16.560  1.00  0.61           O  
ATOM   1949  CB  LYS A 132     -18.406  -4.903 -15.829  1.00  0.61           C  
ATOM   1950  CG  LYS A 132     -18.371  -6.415 -15.745  1.00  0.61           C  
ATOM   1951  CD  LYS A 132     -16.942  -6.933 -15.954  1.00  0.61           C  
ATOM   1952  CE  LYS A 132     -16.868  -8.448 -15.841  1.00  0.61           C  
ATOM   1953  NZ  LYS A 132     -17.141  -8.916 -14.451  1.00  0.61           N  
ATOM   1954  H   LYS A 132     -20.381  -4.827 -17.562  1.00  0.61           H  
ATOM   1955  HA  LYS A 132     -20.149  -4.561 -14.619  1.00  0.61           H  
ATOM   1956 1HB  LYS A 132     -18.032  -4.616 -16.803  1.00  0.61           H  
ATOM   1957 2HB  LYS A 132     -17.698  -4.517 -15.090  1.00  0.61           H  
ATOM   1958 1HG  LYS A 132     -18.738  -6.732 -14.767  1.00  0.61           H  
ATOM   1959 2HG  LYS A 132     -19.022  -6.831 -16.517  1.00  0.61           H  
ATOM   1960 1HD  LYS A 132     -16.607  -6.651 -16.946  1.00  0.61           H  
ATOM   1961 2HD  LYS A 132     -16.273  -6.480 -15.220  1.00  0.61           H  
ATOM   1962 1HE  LYS A 132     -17.606  -8.888 -16.510  1.00  0.61           H  
ATOM   1963 2HE  LYS A 132     -15.872  -8.784 -16.140  1.00  0.61           H  
ATOM   1964 1HZ  LYS A 132     -17.084  -9.927 -14.423  1.00  0.61           H  
ATOM   1965 2HZ  LYS A 132     -16.455  -8.523 -13.819  1.00  0.61           H  
ATOM   1966 3HZ  LYS A 132     -18.067  -8.619 -14.168  1.00  0.61           H  
ATOM   1967  N   LYS A 133     -19.191  -2.212 -14.376  1.00  0.61           N  
ATOM   1968  CA  LYS A 133     -18.781  -0.808 -14.266  1.00  0.61           C  
ATOM   1969  C   LYS A 133     -17.307  -0.758 -14.654  1.00  0.61           C  
ATOM   1970  O   LYS A 133     -16.470  -1.379 -13.986  1.00  0.61           O  
ATOM   1971  CB  LYS A 133     -18.975  -0.284 -12.850  1.00  0.61           C  
ATOM   1972  CG  LYS A 133     -18.684   1.192 -12.659  1.00  0.61           C  
ATOM   1973  CD  LYS A 133     -18.871   1.566 -11.196  1.00  0.61           C  
ATOM   1974  CE  LYS A 133     -18.540   3.014 -10.922  1.00  0.61           C  
ATOM   1975  NZ  LYS A 133     -18.534   3.275  -9.475  1.00  0.61           N  
ATOM   1976  H   LYS A 133     -19.177  -2.824 -13.553  1.00  0.61           H  
ATOM   1977  HA  LYS A 133     -19.351  -0.201 -14.969  1.00  0.61           H  
ATOM   1978 1HB  LYS A 133     -19.999  -0.475 -12.530  1.00  0.61           H  
ATOM   1979 2HB  LYS A 133     -18.323  -0.823 -12.178  1.00  0.61           H  
ATOM   1980 1HG  LYS A 133     -17.663   1.417 -12.971  1.00  0.61           H  
ATOM   1981 2HG  LYS A 133     -19.367   1.780 -13.270  1.00  0.61           H  
ATOM   1982 1HD  LYS A 133     -19.910   1.392 -10.913  1.00  0.61           H  
ATOM   1983 2HD  LYS A 133     -18.242   0.942 -10.562  1.00  0.61           H  
ATOM   1984 1HE  LYS A 133     -17.555   3.260 -11.328  1.00  0.61           H  
ATOM   1985 2HE  LYS A 133     -19.287   3.654 -11.387  1.00  0.61           H  
ATOM   1986 1HZ  LYS A 133     -18.301   4.249  -9.301  1.00  0.61           H  
ATOM   1987 2HZ  LYS A 133     -19.417   3.067  -9.061  1.00  0.61           H  
ATOM   1988 3HZ  LYS A 133     -17.789   2.688  -9.063  1.00  0.61           H  
ATOM   1989  N   VAL A 134     -16.983  -0.050 -15.732  1.00  0.61           N  
ATOM   1990  CA  VAL A 134     -15.609  -0.115 -16.213  1.00  0.61           C  
ATOM   1991  C   VAL A 134     -14.982   1.238 -16.464  1.00  0.61           C  
ATOM   1992  O   VAL A 134     -15.585   2.118 -17.088  1.00  0.61           O  
ATOM   1993  CB  VAL A 134     -15.579  -0.883 -17.526  1.00  0.61           C  
ATOM   1994  CG1 VAL A 134     -14.163  -1.074 -18.025  1.00  0.61           C  
ATOM   1995  CG2 VAL A 134     -16.310  -2.148 -17.360  1.00  0.61           C  
ATOM   1996  H   VAL A 134     -17.687   0.472 -16.234  1.00  0.61           H  
ATOM   1997  HA  VAL A 134     -15.007  -0.641 -15.479  1.00  0.61           H  
ATOM   1998  HB  VAL A 134     -16.077  -0.298 -18.266  1.00  0.61           H  
ATOM   1999 1HG1 VAL A 134     -14.197  -1.600 -18.965  1.00  0.61           H  
ATOM   2000 2HG1 VAL A 134     -13.679  -0.124 -18.165  1.00  0.61           H  
ATOM   2001 3HG1 VAL A 134     -13.601  -1.659 -17.301  1.00  0.61           H  
ATOM   2002 1HG2 VAL A 134     -16.335  -2.622 -18.276  1.00  0.61           H  
ATOM   2003 2HG2 VAL A 134     -15.834  -2.772 -16.620  1.00  0.61           H  
ATOM   2004 3HG2 VAL A 134     -17.312  -1.946 -17.071  1.00  0.61           H  
ATOM   2005  N   ALA A 135     -13.764   1.390 -15.982  1.00  0.61           N  
ATOM   2006  CA  ALA A 135     -13.001   2.592 -16.239  1.00  0.61           C  
ATOM   2007  C   ALA A 135     -11.983   2.257 -17.312  1.00  0.61           C  
ATOM   2008  O   ALA A 135     -11.318   1.224 -17.217  1.00  0.61           O  
ATOM   2009  CB  ALA A 135     -12.350   3.084 -14.982  1.00  0.61           C  
ATOM   2010  H   ALA A 135     -13.345   0.609 -15.472  1.00  0.61           H  
ATOM   2011  HA  ALA A 135     -13.668   3.362 -16.623  1.00  0.61           H  
ATOM   2012 1HB  ALA A 135     -11.811   3.963 -15.202  1.00  0.61           H  
ATOM   2013 2HB  ALA A 135     -13.111   3.308 -14.235  1.00  0.61           H  
ATOM   2014 3HB  ALA A 135     -11.686   2.325 -14.602  1.00  0.61           H  
ATOM   2015  N   VAL A 136     -11.889   3.093 -18.340  1.00  0.62           N  
ATOM   2016  CA  VAL A 136     -10.987   2.798 -19.446  1.00  0.62           C  
ATOM   2017  C   VAL A 136     -10.077   3.991 -19.654  1.00  0.62           C  
ATOM   2018  O   VAL A 136     -10.557   5.126 -19.715  1.00  0.62           O  
ATOM   2019  CB  VAL A 136     -11.803   2.564 -20.719  1.00  0.62           C  
ATOM   2020  CG1 VAL A 136     -10.901   2.159 -21.859  1.00  0.62           C  
ATOM   2021  CG2 VAL A 136     -12.891   1.562 -20.428  1.00  0.62           C  
ATOM   2022  H   VAL A 136     -12.454   3.930 -18.362  1.00  0.62           H  
ATOM   2023  HA  VAL A 136     -10.391   1.919 -19.212  1.00  0.62           H  
ATOM   2024  HB  VAL A 136     -12.265   3.505 -21.011  1.00  0.62           H  
ATOM   2025 1HG1 VAL A 136     -11.486   2.025 -22.765  1.00  0.62           H  
ATOM   2026 2HG1 VAL A 136     -10.166   2.922 -22.015  1.00  0.62           H  
ATOM   2027 3HG1 VAL A 136     -10.404   1.220 -21.604  1.00  0.62           H  
ATOM   2028 1HG2 VAL A 136     -13.492   1.439 -21.314  1.00  0.62           H  
ATOM   2029 2HG2 VAL A 136     -12.439   0.616 -20.138  1.00  0.62           H  
ATOM   2030 3HG2 VAL A 136     -13.528   1.925 -19.625  1.00  0.62           H  
ATOM   2031  N   GLY A 137      -8.777   3.763 -19.755  1.00  0.63           N  
ATOM   2032  CA  GLY A 137      -7.878   4.906 -19.910  1.00  0.63           C  
ATOM   2033  C   GLY A 137      -6.415   4.532 -19.979  1.00  0.63           C  
ATOM   2034  O   GLY A 137      -6.049   3.493 -20.536  1.00  0.63           O  
ATOM   2035  H   GLY A 137      -8.431   2.802 -19.690  1.00  0.63           H  
ATOM   2036 1HA  GLY A 137      -8.149   5.445 -20.818  1.00  0.63           H  
ATOM   2037 2HA  GLY A 137      -8.026   5.606 -19.089  1.00  0.63           H  
ATOM   2038  N   GLY A 138      -5.570   5.415 -19.466  1.00  0.64           N  
ATOM   2039  CA  GLY A 138      -4.143   5.217 -19.605  1.00  0.64           C  
ATOM   2040  C   GLY A 138      -3.757   6.072 -20.786  1.00  0.64           C  
ATOM   2041  O   GLY A 138      -4.354   7.127 -20.993  1.00  0.64           O  
ATOM   2042  H   GLY A 138      -5.923   6.270 -19.023  1.00  0.64           H  
ATOM   2043 1HA  GLY A 138      -3.621   5.544 -18.708  1.00  0.64           H  
ATOM   2044 2HA  GLY A 138      -3.904   4.169 -19.787  1.00  0.64           H  
ATOM   2045  N   ASN A 139      -2.794   5.639 -21.585  1.00  0.66           N  
ATOM   2046  CA  ASN A 139      -2.304   6.476 -22.683  1.00  0.66           C  
ATOM   2047  C   ASN A 139      -3.450   6.886 -23.637  1.00  0.66           C  
ATOM   2048  O   ASN A 139      -3.415   7.956 -24.245  1.00  0.66           O  
ATOM   2049  CB  ASN A 139      -1.183   5.761 -23.414  1.00  0.66           C  
ATOM   2050  CG  ASN A 139      -0.477   6.622 -24.410  1.00  0.66           C  
ATOM   2051  OD1 ASN A 139       0.160   7.624 -24.051  1.00  0.66           O  
ATOM   2052  ND2 ASN A 139      -0.576   6.259 -25.659  1.00  0.66           N  
ATOM   2053  H   ASN A 139      -2.375   4.720 -21.430  1.00  0.66           H  
ATOM   2054  HA  ASN A 139      -1.900   7.395 -22.257  1.00  0.66           H  
ATOM   2055 1HB  ASN A 139      -0.456   5.386 -22.689  1.00  0.66           H  
ATOM   2056 2HB  ASN A 139      -1.583   4.906 -23.922  1.00  0.66           H  
ATOM   2057 1HD2 ASN A 139      -0.133   6.793 -26.374  1.00  0.66           H  
ATOM   2058 2HD2 ASN A 139      -1.120   5.432 -25.899  1.00  0.66           H  
ATOM   2059  N   LEU A 140      -4.470   6.031 -23.738  1.00  0.67           N  
ATOM   2060  CA  LEU A 140      -5.667   6.221 -24.556  1.00  0.67           C  
ATOM   2061  C   LEU A 140      -6.411   7.535 -24.320  1.00  0.67           C  
ATOM   2062  O   LEU A 140      -6.994   8.103 -25.246  1.00  0.67           O  
ATOM   2063  CB  LEU A 140      -6.682   5.112 -24.242  1.00  0.67           C  
ATOM   2064  CG  LEU A 140      -8.020   5.150 -25.010  1.00  0.67           C  
ATOM   2065  CD1 LEU A 140      -7.777   4.957 -26.483  1.00  0.67           C  
ATOM   2066  CD2 LEU A 140      -8.928   4.075 -24.465  1.00  0.67           C  
ATOM   2067  H   LEU A 140      -4.401   5.178 -23.206  1.00  0.67           H  
ATOM   2068  HA  LEU A 140      -5.368   6.164 -25.602  1.00  0.67           H  
ATOM   2069 1HB  LEU A 140      -6.211   4.151 -24.458  1.00  0.67           H  
ATOM   2070 2HB  LEU A 140      -6.908   5.141 -23.177  1.00  0.67           H  
ATOM   2071  HG  LEU A 140      -8.488   6.124 -24.871  1.00  0.67           H  
ATOM   2072 1HD1 LEU A 140      -8.726   4.987 -27.021  1.00  0.67           H  
ATOM   2073 2HD1 LEU A 140      -7.120   5.742 -26.854  1.00  0.67           H  
ATOM   2074 3HD1 LEU A 140      -7.313   3.993 -26.622  1.00  0.67           H  
ATOM   2075 1HD2 LEU A 140      -9.886   4.098 -24.985  1.00  0.67           H  
ATOM   2076 2HD2 LEU A 140      -8.464   3.106 -24.608  1.00  0.67           H  
ATOM   2077 3HD2 LEU A 140      -9.080   4.262 -23.410  1.00  0.67           H  
ATOM   2078  N   GLY A 141      -6.516   7.934 -23.053  1.00  0.68           N  
ATOM   2079  CA  GLY A 141      -7.340   9.071 -22.677  1.00  0.68           C  
ATOM   2080  C   GLY A 141      -6.908   9.673 -21.354  1.00  0.68           C  
ATOM   2081  O   GLY A 141      -5.796  10.170 -21.193  1.00  0.68           O  
ATOM   2082  H   GLY A 141      -5.955   7.470 -22.337  1.00  0.68           H  
ATOM   2083 1HA  GLY A 141      -7.286   9.828 -23.458  1.00  0.68           H  
ATOM   2084 2HA  GLY A 141      -8.379   8.753 -22.611  1.00  0.68           H  
ATOM   2085  N   ARG A 142      -7.838   9.693 -20.409  1.00  0.68           N  
ATOM   2086  CA  ARG A 142      -7.535  10.237 -19.102  1.00  0.68           C  
ATOM   2087  C   ARG A 142      -6.452   9.368 -18.466  1.00  0.68           C  
ATOM   2088  O   ARG A 142      -6.501   8.142 -18.631  1.00  0.68           O  
ATOM   2089  CB  ARG A 142      -8.781  10.259 -18.233  1.00  0.68           C  
ATOM   2090  CG  ARG A 142      -9.831  11.242 -18.704  1.00  0.68           C  
ATOM   2091  CD  ARG A 142      -9.366  12.643 -18.491  1.00  0.68           C  
ATOM   2092  NE  ARG A 142      -9.257  12.992 -17.071  1.00  0.68           N  
ATOM   2093  CZ  ARG A 142     -10.250  13.512 -16.331  1.00  0.68           C  
ATOM   2094  NH1 ARG A 142     -11.433  13.770 -16.855  1.00  0.68           N  
ATOM   2095  NH2 ARG A 142     -10.001  13.766 -15.072  1.00  0.68           N  
ATOM   2096  H   ARG A 142      -8.748   9.296 -20.593  1.00  0.68           H  
ATOM   2097  HA  ARG A 142      -7.210  11.256 -19.244  1.00  0.68           H  
ATOM   2098 1HB  ARG A 142      -9.234   9.271 -18.214  1.00  0.68           H  
ATOM   2099 2HB  ARG A 142      -8.509  10.517 -17.205  1.00  0.68           H  
ATOM   2100 1HG  ARG A 142     -10.026  11.095 -19.765  1.00  0.68           H  
ATOM   2101 2HG  ARG A 142     -10.750  11.094 -18.136  1.00  0.68           H  
ATOM   2102 1HD  ARG A 142      -8.382  12.768 -18.944  1.00  0.68           H  
ATOM   2103 2HD  ARG A 142     -10.068  13.333 -18.957  1.00  0.68           H  
ATOM   2104  HE  ARG A 142      -8.373  12.802 -16.562  1.00  0.68           H  
ATOM   2105 1HH1 ARG A 142     -11.606  13.572 -17.830  1.00  0.68           H  
ATOM   2106 2HH1 ARG A 142     -12.163  14.165 -16.282  1.00  0.68           H  
ATOM   2107 1HH2 ARG A 142      -9.055  13.541 -14.729  1.00  0.68           H  
ATOM   2108 2HH2 ARG A 142     -10.702  14.159 -14.471  1.00  0.68           H  
ATOM   2109  N   PRO A 143      -5.497   9.944 -17.718  1.00  0.68           N  
ATOM   2110  CA  PRO A 143      -4.438   9.232 -17.051  1.00  0.68           C  
ATOM   2111  C   PRO A 143      -5.073   8.184 -16.201  1.00  0.68           C  
ATOM   2112  O   PRO A 143      -6.097   8.428 -15.573  1.00  0.68           O  
ATOM   2113  CB  PRO A 143      -3.782  10.303 -16.203  1.00  0.68           C  
ATOM   2114  CG  PRO A 143      -4.065  11.573 -16.940  1.00  0.68           C  
ATOM   2115  CD  PRO A 143      -5.439  11.404 -17.520  1.00  0.68           C  
ATOM   2116  HA  PRO A 143      -3.752   8.795 -17.795  1.00  0.68           H  
ATOM   2117 1HB  PRO A 143      -4.211  10.300 -15.187  1.00  0.68           H  
ATOM   2118 2HB  PRO A 143      -2.711  10.094 -16.097  1.00  0.68           H  
ATOM   2119 1HG  PRO A 143      -4.006  12.437 -16.275  1.00  0.68           H  
ATOM   2120 2HG  PRO A 143      -3.321  11.711 -17.695  1.00  0.68           H  
ATOM   2121 1HD  PRO A 143      -6.210  11.746 -16.817  1.00  0.68           H  
ATOM   2122 2HD  PRO A 143      -5.437  11.959 -18.457  1.00  0.68           H  
ATOM   2123  N   ALA A 144      -4.428   7.043 -16.100  1.00  0.69           N  
ATOM   2124  CA  ALA A 144      -4.984   5.932 -15.356  1.00  0.69           C  
ATOM   2125  C   ALA A 144      -5.314   6.303 -13.903  1.00  0.69           C  
ATOM   2126  O   ALA A 144      -6.285   5.818 -13.341  1.00  0.69           O  
ATOM   2127  CB  ALA A 144      -4.010   4.789 -15.407  1.00  0.69           C  
ATOM   2128  H   ALA A 144      -3.559   6.920 -16.600  1.00  0.69           H  
ATOM   2129  HA  ALA A 144      -5.903   5.629 -15.853  1.00  0.69           H  
ATOM   2130 1HB  ALA A 144      -4.443   3.936 -14.928  1.00  0.69           H  
ATOM   2131 2HB  ALA A 144      -3.801   4.545 -16.438  1.00  0.69           H  
ATOM   2132 3HB  ALA A 144      -3.081   5.075 -14.914  1.00  0.69           H  
ATOM   2133  N   LEU A 145      -4.536   7.181 -13.281  1.00  0.72           N  
ATOM   2134  CA  LEU A 145      -4.806   7.570 -11.892  1.00  0.72           C  
ATOM   2135  C   LEU A 145      -6.161   8.252 -11.713  1.00  0.72           C  
ATOM   2136  O   LEU A 145      -6.796   8.130 -10.665  1.00  0.72           O  
ATOM   2137  CB  LEU A 145      -3.709   8.493 -11.390  1.00  0.72           C  
ATOM   2138  CG  LEU A 145      -2.359   7.862 -11.136  1.00  0.72           C  
ATOM   2139  CD1 LEU A 145      -1.356   8.939 -10.906  1.00  0.72           C  
ATOM   2140  CD2 LEU A 145      -2.446   6.996  -9.891  1.00  0.72           C  
ATOM   2141  H   LEU A 145      -3.749   7.582 -13.771  1.00  0.72           H  
ATOM   2142  HA  LEU A 145      -4.803   6.673 -11.278  1.00  0.72           H  
ATOM   2143 1HB  LEU A 145      -3.554   9.252 -12.137  1.00  0.72           H  
ATOM   2144 2HB  LEU A 145      -4.042   8.979 -10.471  1.00  0.72           H  
ATOM   2145  HG  LEU A 145      -2.055   7.263 -11.998  1.00  0.72           H  
ATOM   2146 1HD1 LEU A 145      -0.385   8.490 -10.720  1.00  0.72           H  
ATOM   2147 2HD1 LEU A 145      -1.296   9.582 -11.787  1.00  0.72           H  
ATOM   2148 3HD1 LEU A 145      -1.670   9.523 -10.047  1.00  0.72           H  
ATOM   2149 1HD2 LEU A 145      -1.479   6.556  -9.701  1.00  0.72           H  
ATOM   2150 2HD2 LEU A 145      -2.738   7.606  -9.037  1.00  0.72           H  
ATOM   2151 3HD2 LEU A 145      -3.183   6.219 -10.043  1.00  0.72           H  
ATOM   2152  N   ASP A 146      -6.639   8.965 -12.733  1.00  0.77           N  
ATOM   2153  CA  ASP A 146      -7.913   9.669 -12.628  1.00  0.77           C  
ATOM   2154  C   ASP A 146      -9.069   8.683 -12.531  1.00  0.77           C  
ATOM   2155  O   ASP A 146     -10.155   9.006 -12.045  1.00  0.77           O  
ATOM   2156  CB  ASP A 146      -8.142  10.617 -13.813  1.00  0.77           C  
ATOM   2157  CG  ASP A 146      -7.280  11.902 -13.794  1.00  0.77           C  
ATOM   2158  OD1 ASP A 146      -6.671  12.195 -12.781  1.00  0.77           O  
ATOM   2159  OD2 ASP A 146      -7.290  12.617 -14.788  1.00  0.77           O  
ATOM   2160  H   ASP A 146      -6.142   8.983 -13.621  1.00  0.77           H  
ATOM   2161  HA  ASP A 146      -7.900  10.263 -11.717  1.00  0.77           H  
ATOM   2162 1HB  ASP A 146      -7.917  10.075 -14.737  1.00  0.77           H  
ATOM   2163 2HB  ASP A 146      -9.194  10.896 -13.853  1.00  0.77           H  
ATOM   2164  N   LEU A 147      -8.832   7.447 -12.954  1.00  0.84           N  
ATOM   2165  CA  LEU A 147      -9.863   6.439 -13.001  1.00  0.84           C  
ATOM   2166  C   LEU A 147     -10.076   5.848 -11.614  1.00  0.84           C  
ATOM   2167  O   LEU A 147     -10.987   5.053 -11.394  1.00  0.84           O  
ATOM   2168  CB  LEU A 147      -9.450   5.364 -13.993  1.00  0.84           C  
ATOM   2169  CG  LEU A 147      -9.678   5.732 -15.467  1.00  0.84           C  
ATOM   2170  CD1 LEU A 147      -8.954   7.011 -15.783  1.00  0.84           C  
ATOM   2171  CD2 LEU A 147      -9.140   4.663 -16.332  1.00  0.84           C  
ATOM   2172  H   LEU A 147      -7.902   7.174 -13.268  1.00  0.84           H  
ATOM   2173  HA  LEU A 147     -10.791   6.900 -13.335  1.00  0.84           H  
ATOM   2174 1HB  LEU A 147      -8.423   5.127 -13.861  1.00  0.84           H  
ATOM   2175 2HB  LEU A 147     -10.020   4.472 -13.775  1.00  0.84           H  
ATOM   2176  HG  LEU A 147     -10.731   5.884 -15.663  1.00  0.84           H  
ATOM   2177 1HD1 LEU A 147      -9.097   7.263 -16.831  1.00  0.84           H  
ATOM   2178 2HD1 LEU A 147      -9.328   7.814 -15.172  1.00  0.84           H  
ATOM   2179 3HD1 LEU A 147      -7.912   6.865 -15.590  1.00  0.84           H  
ATOM   2180 1HD2 LEU A 147      -9.296   4.970 -17.324  1.00  0.84           H  
ATOM   2181 2HD2 LEU A 147      -8.077   4.536 -16.149  1.00  0.84           H  
ATOM   2182 3HD2 LEU A 147      -9.650   3.738 -16.158  1.00  0.84           H  
ATOM   2183  N   LEU A 148      -9.238   6.256 -10.655  1.00  0.91           N  
ATOM   2184  CA  LEU A 148      -9.349   5.768  -9.298  1.00  0.91           C  
ATOM   2185  C   LEU A 148     -10.296   6.662  -8.489  1.00  0.91           C  
ATOM   2186  O   LEU A 148     -10.585   6.376  -7.328  1.00  0.91           O  
ATOM   2187  CB  LEU A 148      -7.974   5.770  -8.626  1.00  0.91           C  
ATOM   2188  CG  LEU A 148      -6.889   4.915  -9.303  1.00  0.91           C  
ATOM   2189  CD1 LEU A 148      -5.588   5.095  -8.519  1.00  0.91           C  
ATOM   2190  CD2 LEU A 148      -7.331   3.459  -9.384  1.00  0.91           C  
ATOM   2191  H   LEU A 148      -8.491   6.920 -10.859  1.00  0.91           H  
ATOM   2192  HA  LEU A 148      -9.747   4.755  -9.316  1.00  0.91           H  
ATOM   2193 1HB  LEU A 148      -7.611   6.797  -8.595  1.00  0.91           H  
ATOM   2194 2HB  LEU A 148      -8.086   5.415  -7.602  1.00  0.91           H  
ATOM   2195  HG  LEU A 148      -6.722   5.283 -10.320  1.00  0.91           H  
ATOM   2196 1HD1 LEU A 148      -4.813   4.537  -8.974  1.00  0.91           H  
ATOM   2197 2HD1 LEU A 148      -5.316   6.151  -8.513  1.00  0.91           H  
ATOM   2198 3HD1 LEU A 148      -5.728   4.746  -7.497  1.00  0.91           H  
ATOM   2199 1HD2 LEU A 148      -6.568   2.877  -9.877  1.00  0.91           H  
ATOM   2200 2HD2 LEU A 148      -7.495   3.068  -8.377  1.00  0.91           H  
ATOM   2201 3HD2 LEU A 148      -8.254   3.394  -9.959  1.00  0.91           H  
ATOM   2202  N   LYS A 149     -10.797   7.746  -9.106  1.00  0.96           N  
ATOM   2203  CA  LYS A 149     -11.696   8.688  -8.430  1.00  0.96           C  
ATOM   2204  C   LYS A 149     -13.089   8.116  -8.165  1.00  0.96           C  
ATOM   2205  O   LYS A 149     -13.836   8.636  -7.335  1.00  0.96           O  
ATOM   2206  CB  LYS A 149     -11.825   9.969  -9.245  1.00  0.96           C  
ATOM   2207  CG  LYS A 149     -10.561  10.824  -9.271  1.00  0.96           C  
ATOM   2208  CD  LYS A 149     -10.756  12.086 -10.099  1.00  0.96           C  
ATOM   2209  CE  LYS A 149      -9.482  12.925 -10.137  1.00  0.96           C  
ATOM   2210  NZ  LYS A 149      -9.108  13.433  -8.779  1.00  0.96           N  
ATOM   2211  H   LYS A 149     -10.541   7.954 -10.074  1.00  0.96           H  
ATOM   2212  HA  LYS A 149     -11.256   8.938  -7.464  1.00  0.96           H  
ATOM   2213 1HB  LYS A 149     -12.072   9.713 -10.278  1.00  0.96           H  
ATOM   2214 2HB  LYS A 149     -12.642  10.573  -8.853  1.00  0.96           H  
ATOM   2215 1HG  LYS A 149     -10.288  11.106  -8.252  1.00  0.96           H  
ATOM   2216 2HG  LYS A 149      -9.742  10.243  -9.698  1.00  0.96           H  
ATOM   2217 1HD  LYS A 149     -11.022  11.803 -11.121  1.00  0.96           H  
ATOM   2218 2HD  LYS A 149     -11.564  12.681  -9.676  1.00  0.96           H  
ATOM   2219 1HE  LYS A 149      -8.664  12.315 -10.524  1.00  0.96           H  
ATOM   2220 2HE  LYS A 149      -9.632  13.773 -10.804  1.00  0.96           H  
ATOM   2221 1HZ  LYS A 149      -8.256  13.981  -8.844  1.00  0.96           H  
ATOM   2222 2HZ  LYS A 149      -9.845  14.016  -8.396  1.00  0.96           H  
ATOM   2223 3HZ  LYS A 149      -8.951  12.648  -8.155  1.00  0.96           H  
ATOM   2224  N   ASP A 150     -13.448   7.074  -8.901  1.00  0.96           N  
ATOM   2225  CA  ASP A 150     -14.748   6.427  -8.796  1.00  0.96           C  
ATOM   2226  C   ASP A 150     -14.517   4.946  -9.051  1.00  0.96           C  
ATOM   2227  O   ASP A 150     -14.383   4.528 -10.198  1.00  0.96           O  
ATOM   2228  CB  ASP A 150     -15.719   7.013  -9.833  1.00  0.96           C  
ATOM   2229  CG  ASP A 150     -17.163   6.490  -9.722  1.00  0.96           C  
ATOM   2230  OD1 ASP A 150     -17.418   5.657  -8.882  1.00  0.96           O  
ATOM   2231  OD2 ASP A 150     -17.993   6.901 -10.496  1.00  0.96           O  
ATOM   2232  H   ASP A 150     -12.772   6.704  -9.556  1.00  0.96           H  
ATOM   2233  HA  ASP A 150     -15.148   6.561  -7.791  1.00  0.96           H  
ATOM   2234 1HB  ASP A 150     -15.740   8.098  -9.724  1.00  0.96           H  
ATOM   2235 2HB  ASP A 150     -15.345   6.797 -10.834  1.00  0.96           H  
ATOM   2236  N   GLN A 151     -14.436   4.158  -7.979  1.00  0.91           N  
ATOM   2237  CA  GLN A 151     -14.042   2.762  -8.110  1.00  0.91           C  
ATOM   2238  C   GLN A 151     -14.961   1.950  -9.047  1.00  0.91           C  
ATOM   2239  O   GLN A 151     -16.179   1.893  -8.814  1.00  0.91           O  
ATOM   2240  CB  GLN A 151     -14.029   2.091  -6.731  1.00  0.91           C  
ATOM   2241  CG  GLN A 151     -13.535   0.662  -6.750  1.00  0.91           C  
ATOM   2242  CD  GLN A 151     -13.523   0.021  -5.382  1.00  0.91           C  
ATOM   2243  OE1 GLN A 151     -13.761   0.687  -4.371  1.00  0.91           O  
ATOM   2244  NE2 GLN A 151     -13.252  -1.277  -5.335  1.00  0.91           N  
ATOM   2245  H   GLN A 151     -14.606   4.554  -7.064  1.00  0.91           H  
ATOM   2246  HA  GLN A 151     -13.022   2.770  -8.464  1.00  0.91           H  
ATOM   2247 1HB  GLN A 151     -13.392   2.661  -6.055  1.00  0.91           H  
ATOM   2248 2HB  GLN A 151     -15.037   2.093  -6.314  1.00  0.91           H  
ATOM   2249 1HG  GLN A 151     -14.183   0.075  -7.391  1.00  0.91           H  
ATOM   2250 2HG  GLN A 151     -12.522   0.654  -7.139  1.00  0.91           H  
ATOM   2251 1HE2 GLN A 151     -13.231  -1.756  -4.459  1.00  0.91           H  
ATOM   2252 2HE2 GLN A 151     -13.071  -1.782  -6.183  1.00  0.91           H  
ATOM   2253  N   PRO A 152     -14.411   1.356 -10.130  1.00  0.83           N  
ATOM   2254  CA  PRO A 152     -15.058   0.505 -11.106  1.00  0.83           C  
ATOM   2255  C   PRO A 152     -15.073  -0.917 -10.595  1.00  0.83           C  
ATOM   2256  O   PRO A 152     -14.646  -1.177  -9.474  1.00  0.83           O  
ATOM   2257  CB  PRO A 152     -14.164   0.662 -12.333  1.00  0.83           C  
ATOM   2258  CG  PRO A 152     -12.801   0.782 -11.774  1.00  0.83           C  
ATOM   2259  CD  PRO A 152     -12.971   1.609 -10.494  1.00  0.83           C  
ATOM   2260  HA  PRO A 152     -16.066   0.866 -11.303  1.00  0.83           H  
ATOM   2261 1HB  PRO A 152     -14.279  -0.195 -12.999  1.00  0.83           H  
ATOM   2262 2HB  PRO A 152     -14.473   1.548 -12.905  1.00  0.83           H  
ATOM   2263 1HG  PRO A 152     -12.429  -0.228 -11.602  1.00  0.83           H  
ATOM   2264 2HG  PRO A 152     -12.122   1.243 -12.501  1.00  0.83           H  
ATOM   2265 1HD  PRO A 152     -12.283   1.220  -9.740  1.00  0.83           H  
ATOM   2266 2HD  PRO A 152     -12.795   2.677 -10.723  1.00  0.83           H  
ATOM   2267  N   GLU A 153     -15.571  -1.831 -11.405  1.00  0.74           N  
ATOM   2268  CA  GLU A 153     -15.424  -3.242 -11.118  1.00  0.74           C  
ATOM   2269  C   GLU A 153     -14.217  -3.748 -11.897  1.00  0.74           C  
ATOM   2270  O   GLU A 153     -13.587  -4.721 -11.502  1.00  0.74           O  
ATOM   2271  CB  GLU A 153     -16.671  -4.018 -11.514  1.00  0.74           C  
ATOM   2272  CG  GLU A 153     -17.915  -3.652 -10.726  1.00  0.74           C  
ATOM   2273  CD  GLU A 153     -19.126  -4.381 -11.197  1.00  0.74           C  
ATOM   2274  OE1 GLU A 153     -19.606  -4.067 -12.263  1.00  0.74           O  
ATOM   2275  OE2 GLU A 153     -19.577  -5.261 -10.504  1.00  0.74           O  
ATOM   2276  H   GLU A 153     -15.999  -1.565 -12.280  1.00  0.74           H  
ATOM   2277  HA  GLU A 153     -15.236  -3.379 -10.054  1.00  0.74           H  
ATOM   2278 1HB  GLU A 153     -16.884  -3.838 -12.572  1.00  0.74           H  
ATOM   2279 2HB  GLU A 153     -16.493  -5.085 -11.394  1.00  0.74           H  
ATOM   2280 1HG  GLU A 153     -17.745  -3.897  -9.680  1.00  0.74           H  
ATOM   2281 2HG  GLU A 153     -18.081  -2.587 -10.790  1.00  0.74           H  
ATOM   2282  N   LEU A 154     -13.902  -3.060 -13.001  1.00  0.66           N  
ATOM   2283  CA  LEU A 154     -12.777  -3.414 -13.871  1.00  0.66           C  
ATOM   2284  C   LEU A 154     -12.069  -2.165 -14.407  1.00  0.66           C  
ATOM   2285  O   LEU A 154     -12.732  -1.215 -14.839  1.00  0.66           O  
ATOM   2286  CB  LEU A 154     -13.273  -4.224 -15.072  1.00  0.66           C  
ATOM   2287  CG  LEU A 154     -12.213  -4.696 -16.061  1.00  0.66           C  
ATOM   2288  CD1 LEU A 154     -11.378  -5.773 -15.384  1.00  0.66           C  
ATOM   2289  CD2 LEU A 154     -12.889  -5.163 -17.321  1.00  0.66           C  
ATOM   2290  H   LEU A 154     -14.517  -2.296 -13.269  1.00  0.66           H  
ATOM   2291  HA  LEU A 154     -12.054  -3.996 -13.300  1.00  0.66           H  
ATOM   2292 1HB  LEU A 154     -13.793  -5.103 -14.701  1.00  0.66           H  
ATOM   2293 2HB  LEU A 154     -13.980  -3.617 -15.618  1.00  0.66           H  
ATOM   2294  HG  LEU A 154     -11.545  -3.879 -16.314  1.00  0.66           H  
ATOM   2295 1HD1 LEU A 154     -10.619  -6.123 -16.040  1.00  0.66           H  
ATOM   2296 2HD1 LEU A 154     -10.919  -5.358 -14.496  1.00  0.66           H  
ATOM   2297 3HD1 LEU A 154     -12.017  -6.607 -15.105  1.00  0.66           H  
ATOM   2298 1HD2 LEU A 154     -12.138  -5.497 -18.038  1.00  0.66           H  
ATOM   2299 2HD2 LEU A 154     -13.569  -5.975 -17.090  1.00  0.66           H  
ATOM   2300 3HD2 LEU A 154     -13.446  -4.331 -17.745  1.00  0.66           H  
ATOM   2301  N   LEU A 155     -10.738  -2.166 -14.353  1.00  0.61           N  
ATOM   2302  CA  LEU A 155      -9.933  -1.079 -14.906  1.00  0.61           C  
ATOM   2303  C   LEU A 155      -9.171  -1.578 -16.153  1.00  0.61           C  
ATOM   2304  O   LEU A 155      -8.424  -2.556 -16.070  1.00  0.61           O  
ATOM   2305  CB  LEU A 155      -8.992  -0.573 -13.805  1.00  0.61           C  
ATOM   2306  CG  LEU A 155      -8.048   0.533 -14.133  1.00  0.61           C  
ATOM   2307  CD1 LEU A 155      -8.828   1.731 -14.452  1.00  0.61           C  
ATOM   2308  CD2 LEU A 155      -7.155   0.822 -12.948  1.00  0.61           C  
ATOM   2309  H   LEU A 155     -10.255  -2.964 -13.930  1.00  0.61           H  
ATOM   2310  HA  LEU A 155     -10.592  -0.266 -15.209  1.00  0.61           H  
ATOM   2311 1HB  LEU A 155      -9.610  -0.213 -12.992  1.00  0.61           H  
ATOM   2312 2HB  LEU A 155      -8.419  -1.416 -13.437  1.00  0.61           H  
ATOM   2313  HG  LEU A 155      -7.456   0.264 -14.987  1.00  0.61           H  
ATOM   2314 1HD1 LEU A 155      -8.157   2.539 -14.685  1.00  0.61           H  
ATOM   2315 2HD1 LEU A 155      -9.467   1.520 -15.309  1.00  0.61           H  
ATOM   2316 3HD1 LEU A 155      -9.438   2.005 -13.595  1.00  0.61           H  
ATOM   2317 1HD2 LEU A 155      -6.494   1.637 -13.205  1.00  0.61           H  
ATOM   2318 2HD2 LEU A 155      -7.765   1.106 -12.089  1.00  0.61           H  
ATOM   2319 3HD2 LEU A 155      -6.572  -0.046 -12.695  1.00  0.61           H  
ATOM   2320  N   VAL A 156      -9.389  -0.934 -17.300  1.00  0.58           N  
ATOM   2321  CA  VAL A 156      -8.747  -1.366 -18.547  1.00  0.58           C  
ATOM   2322  C   VAL A 156      -7.771  -0.284 -19.016  1.00  0.58           C  
ATOM   2323  O   VAL A 156      -8.190   0.849 -19.282  1.00  0.58           O  
ATOM   2324  CB  VAL A 156      -9.830  -1.607 -19.616  1.00  0.58           C  
ATOM   2325  CG1 VAL A 156      -9.225  -2.072 -20.887  1.00  0.58           C  
ATOM   2326  CG2 VAL A 156     -10.854  -2.603 -19.080  1.00  0.58           C  
ATOM   2327  H   VAL A 156     -10.025  -0.135 -17.308  1.00  0.58           H  
ATOM   2328  HA  VAL A 156      -8.193  -2.289 -18.371  1.00  0.58           H  
ATOM   2329  HB  VAL A 156     -10.326  -0.662 -19.827  1.00  0.58           H  
ATOM   2330 1HG1 VAL A 156     -10.003  -2.203 -21.630  1.00  0.58           H  
ATOM   2331 2HG1 VAL A 156      -8.531  -1.355 -21.227  1.00  0.58           H  
ATOM   2332 3HG1 VAL A 156      -8.718  -3.015 -20.718  1.00  0.58           H  
ATOM   2333 1HG2 VAL A 156     -11.634  -2.754 -19.813  1.00  0.58           H  
ATOM   2334 2HG2 VAL A 156     -10.363  -3.552 -18.867  1.00  0.58           H  
ATOM   2335 3HG2 VAL A 156     -11.295  -2.208 -18.167  1.00  0.58           H  
ATOM   2336  N   LEU A 157      -6.479  -0.619 -19.062  1.00  0.57           N  
ATOM   2337  CA  LEU A 157      -5.457   0.386 -19.345  1.00  0.57           C  
ATOM   2338  C   LEU A 157      -4.594   0.176 -20.588  1.00  0.57           C  
ATOM   2339  O   LEU A 157      -4.103  -0.930 -20.836  1.00  0.57           O  
ATOM   2340  CB  LEU A 157      -4.509   0.461 -18.145  1.00  0.57           C  
ATOM   2341  CG  LEU A 157      -5.159   0.793 -16.802  1.00  0.57           C  
ATOM   2342  CD1 LEU A 157      -4.097   0.755 -15.693  1.00  0.57           C  
ATOM   2343  CD2 LEU A 157      -5.834   2.149 -16.905  1.00  0.57           C  
ATOM   2344  H   LEU A 157      -6.207  -1.584 -18.868  1.00  0.57           H  
ATOM   2345  HA  LEU A 157      -5.960   1.340 -19.452  1.00  0.57           H  
ATOM   2346 1HB  LEU A 157      -4.002  -0.499 -18.045  1.00  0.57           H  
ATOM   2347 2HB  LEU A 157      -3.761   1.227 -18.350  1.00  0.57           H  
ATOM   2348  HG  LEU A 157      -5.896   0.035 -16.563  1.00  0.57           H  
ATOM   2349 1HD1 LEU A 157      -4.563   0.977 -14.733  1.00  0.57           H  
ATOM   2350 2HD1 LEU A 157      -3.643  -0.236 -15.654  1.00  0.57           H  
ATOM   2351 3HD1 LEU A 157      -3.336   1.496 -15.903  1.00  0.57           H  
ATOM   2352 1HD2 LEU A 157      -6.295   2.406 -15.966  1.00  0.57           H  
ATOM   2353 2HD2 LEU A 157      -5.100   2.883 -17.160  1.00  0.57           H  
ATOM   2354 3HD2 LEU A 157      -6.592   2.129 -17.684  1.00  0.57           H  
ATOM   2355  N   GLU A 158      -4.299   1.289 -21.273  1.00  0.56           N  
ATOM   2356  CA  GLU A 158      -3.345   1.300 -22.390  1.00  0.56           C  
ATOM   2357  C   GLU A 158      -1.965   1.707 -21.895  1.00  0.56           C  
ATOM   2358  O   GLU A 158      -1.766   2.852 -21.456  1.00  0.56           O  
ATOM   2359  CB  GLU A 158      -3.750   2.291 -23.474  1.00  0.56           C  
ATOM   2360  CG  GLU A 158      -2.778   2.329 -24.651  1.00  0.56           C  
ATOM   2361  CD  GLU A 158      -3.081   3.366 -25.724  1.00  0.56           C  
ATOM   2362  OE1 GLU A 158      -4.212   3.642 -25.991  1.00  0.56           O  
ATOM   2363  OE2 GLU A 158      -2.139   3.877 -26.286  1.00  0.56           O  
ATOM   2364  H   GLU A 158      -4.779   2.152 -21.010  1.00  0.56           H  
ATOM   2365  HA  GLU A 158      -3.282   0.296 -22.818  1.00  0.56           H  
ATOM   2366 1HB  GLU A 158      -4.727   2.038 -23.864  1.00  0.56           H  
ATOM   2367 2HB  GLU A 158      -3.816   3.285 -23.046  1.00  0.56           H  
ATOM   2368 1HG  GLU A 158      -1.769   2.495 -24.276  1.00  0.56           H  
ATOM   2369 2HG  GLU A 158      -2.797   1.348 -25.105  1.00  0.56           H  
ATOM   2370  N   LEU A 159      -1.008   0.786 -21.950  1.00  0.57           N  
ATOM   2371  CA  LEU A 159       0.302   1.102 -21.401  1.00  0.57           C  
ATOM   2372  C   LEU A 159       1.399   1.244 -22.452  1.00  0.57           C  
ATOM   2373  O   LEU A 159       1.532   0.425 -23.377  1.00  0.57           O  
ATOM   2374  CB  LEU A 159       0.691   0.043 -20.367  1.00  0.57           C  
ATOM   2375  CG  LEU A 159      -0.328  -0.141 -19.238  1.00  0.57           C  
ATOM   2376  CD1 LEU A 159       0.185  -1.146 -18.296  1.00  0.57           C  
ATOM   2377  CD2 LEU A 159      -0.578   1.159 -18.554  1.00  0.57           C  
ATOM   2378  H   LEU A 159      -1.201  -0.128 -22.360  1.00  0.57           H  
ATOM   2379  HA  LEU A 159       0.229   2.055 -20.879  1.00  0.57           H  
ATOM   2380 1HB  LEU A 159       0.805  -0.913 -20.876  1.00  0.57           H  
ATOM   2381 2HB  LEU A 159       1.650   0.321 -19.927  1.00  0.57           H  
ATOM   2382  HG  LEU A 159      -1.268  -0.520 -19.653  1.00  0.57           H  
ATOM   2383 1HD1 LEU A 159      -0.545  -1.295 -17.500  1.00  0.57           H  
ATOM   2384 2HD1 LEU A 159       0.358  -2.072 -18.822  1.00  0.57           H  
ATOM   2385 3HD1 LEU A 159       1.123  -0.793 -17.869  1.00  0.57           H  
ATOM   2386 1HD2 LEU A 159      -1.295   1.015 -17.749  1.00  0.57           H  
ATOM   2387 2HD2 LEU A 159       0.352   1.510 -18.163  1.00  0.57           H  
ATOM   2388 3HD2 LEU A 159      -0.964   1.888 -19.249  1.00  0.57           H  
ATOM   2389  N   SER A 160       2.214   2.279 -22.272  1.00  0.58           N  
ATOM   2390  CA  SER A 160       3.366   2.531 -23.118  1.00  0.58           C  
ATOM   2391  C   SER A 160       4.604   1.832 -22.588  1.00  0.58           C  
ATOM   2392  O   SER A 160       4.659   1.462 -21.413  1.00  0.58           O  
ATOM   2393  CB  SER A 160       3.617   4.013 -23.178  1.00  0.58           C  
ATOM   2394  OG  SER A 160       3.933   4.484 -21.885  1.00  0.58           O  
ATOM   2395  H   SER A 160       2.029   2.928 -21.501  1.00  0.58           H  
ATOM   2396  HA  SER A 160       3.152   2.160 -24.120  1.00  0.58           H  
ATOM   2397 1HB  SER A 160       4.439   4.225 -23.860  1.00  0.58           H  
ATOM   2398 2HB  SER A 160       2.730   4.525 -23.550  1.00  0.58           H  
ATOM   2399  HG  SER A 160       3.086   4.385 -21.366  1.00  0.58           H  
ATOM   2400  N   SER A 161       5.627   1.705 -23.439  1.00  0.59           N  
ATOM   2401  CA  SER A 161       6.888   1.114 -23.004  1.00  0.59           C  
ATOM   2402  C   SER A 161       7.557   1.975 -21.937  1.00  0.59           C  
ATOM   2403  O   SER A 161       8.208   1.476 -21.021  1.00  0.59           O  
ATOM   2404  CB  SER A 161       7.800   0.991 -24.203  1.00  0.59           C  
ATOM   2405  OG  SER A 161       8.072   2.262 -24.716  1.00  0.59           O  
ATOM   2406  H   SER A 161       5.530   2.040 -24.386  1.00  0.59           H  
ATOM   2407  HA  SER A 161       6.689   0.126 -22.588  1.00  0.59           H  
ATOM   2408 1HB  SER A 161       8.728   0.527 -23.892  1.00  0.59           H  
ATOM   2409 2HB  SER A 161       7.365   0.363 -24.968  1.00  0.59           H  
ATOM   2410  HG  SER A 161       9.016   2.260 -24.966  1.00  0.59           H  
ATOM   2411  N   PHE A 162       7.320   3.280 -22.016  1.00  0.60           N  
ATOM   2412  CA  PHE A 162       7.900   4.220 -21.074  1.00  0.60           C  
ATOM   2413  C   PHE A 162       7.321   3.970 -19.691  1.00  0.60           C  
ATOM   2414  O   PHE A 162       8.023   3.990 -18.677  1.00  0.60           O  
ATOM   2415  CB  PHE A 162       7.591   5.635 -21.523  1.00  0.60           C  
ATOM   2416  CG  PHE A 162       8.248   6.005 -22.793  1.00  0.60           C  
ATOM   2417  CD1 PHE A 162       9.338   5.300 -23.255  1.00  0.60           C  
ATOM   2418  CD2 PHE A 162       7.767   7.060 -23.546  1.00  0.60           C  
ATOM   2419  CE1 PHE A 162       9.930   5.643 -24.434  1.00  0.60           C  
ATOM   2420  CE2 PHE A 162       8.364   7.406 -24.724  1.00  0.60           C  
ATOM   2421  CZ  PHE A 162       9.443   6.696 -25.166  1.00  0.60           C  
ATOM   2422  H   PHE A 162       6.760   3.619 -22.783  1.00  0.60           H  
ATOM   2423  HA  PHE A 162       8.981   4.069 -21.040  1.00  0.60           H  
ATOM   2424 1HB  PHE A 162       6.515   5.756 -21.645  1.00  0.60           H  
ATOM   2425 2HB  PHE A 162       7.914   6.340 -20.758  1.00  0.60           H  
ATOM   2426  HD1 PHE A 162       9.724   4.461 -22.672  1.00  0.60           H  
ATOM   2427  HD2 PHE A 162       6.903   7.619 -23.185  1.00  0.60           H  
ATOM   2428  HE1 PHE A 162      10.782   5.073 -24.786  1.00  0.60           H  
ATOM   2429  HE2 PHE A 162       7.980   8.240 -25.312  1.00  0.60           H  
ATOM   2430  HZ  PHE A 162       9.913   6.971 -26.105  1.00  0.60           H  
ATOM   2431  N   GLN A 163       6.016   3.716 -19.638  1.00  0.61           N  
ATOM   2432  CA  GLN A 163       5.405   3.395 -18.358  1.00  0.61           C  
ATOM   2433  C   GLN A 163       5.886   2.056 -17.830  1.00  0.61           C  
ATOM   2434  O   GLN A 163       6.216   1.924 -16.650  1.00  0.61           O  
ATOM   2435  CB  GLN A 163       3.894   3.390 -18.489  1.00  0.61           C  
ATOM   2436  CG  GLN A 163       3.329   4.749 -18.663  1.00  0.61           C  
ATOM   2437  CD  GLN A 163       1.918   4.724 -19.053  1.00  0.61           C  
ATOM   2438  OE1 GLN A 163       1.600   4.233 -20.164  1.00  0.61           O  
ATOM   2439  NE2 GLN A 163       1.051   5.227 -18.174  1.00  0.61           N  
ATOM   2440  H   GLN A 163       5.441   3.749 -20.486  1.00  0.61           H  
ATOM   2441  HA  GLN A 163       5.688   4.164 -17.641  1.00  0.61           H  
ATOM   2442 1HB  GLN A 163       3.605   2.776 -19.346  1.00  0.61           H  
ATOM   2443 2HB  GLN A 163       3.450   2.942 -17.599  1.00  0.61           H  
ATOM   2444 1HG  GLN A 163       3.409   5.295 -17.715  1.00  0.61           H  
ATOM   2445 2HG  GLN A 163       3.889   5.249 -19.429  1.00  0.61           H  
ATOM   2446 1HE2 GLN A 163       0.076   5.236 -18.370  1.00  0.61           H  
ATOM   2447 2HE2 GLN A 163       1.388   5.608 -17.261  1.00  0.61           H  
ATOM   2448  N   LEU A 164       6.007   1.071 -18.710  1.00  0.63           N  
ATOM   2449  CA  LEU A 164       6.417  -0.251 -18.271  1.00  0.63           C  
ATOM   2450  C   LEU A 164       7.844  -0.245 -17.691  1.00  0.63           C  
ATOM   2451  O   LEU A 164       8.105  -0.904 -16.681  1.00  0.63           O  
ATOM   2452  CB  LEU A 164       6.227  -1.223 -19.422  1.00  0.63           C  
ATOM   2453  CG  LEU A 164       4.732  -1.475 -19.793  1.00  0.63           C  
ATOM   2454  CD1 LEU A 164       4.656  -2.295 -21.052  1.00  0.63           C  
ATOM   2455  CD2 LEU A 164       4.027  -2.189 -18.638  1.00  0.63           C  
ATOM   2456  H   LEU A 164       5.746   1.224 -19.686  1.00  0.63           H  
ATOM   2457  HA  LEU A 164       5.741  -0.564 -17.479  1.00  0.63           H  
ATOM   2458 1HB  LEU A 164       6.745  -0.840 -20.298  1.00  0.63           H  
ATOM   2459 2HB  LEU A 164       6.665  -2.174 -19.146  1.00  0.63           H  
ATOM   2460  HG  LEU A 164       4.240  -0.526 -19.981  1.00  0.63           H  
ATOM   2461 1HD1 LEU A 164       3.617  -2.456 -21.314  1.00  0.63           H  
ATOM   2462 2HD1 LEU A 164       5.155  -1.764 -21.858  1.00  0.63           H  
ATOM   2463 3HD1 LEU A 164       5.148  -3.251 -20.885  1.00  0.63           H  
ATOM   2464 1HD2 LEU A 164       2.988  -2.356 -18.903  1.00  0.63           H  
ATOM   2465 2HD2 LEU A 164       4.518  -3.141 -18.453  1.00  0.63           H  
ATOM   2466 3HD2 LEU A 164       4.078  -1.574 -17.739  1.00  0.63           H  
ATOM   2467  N   GLU A 165       8.747   0.571 -18.246  1.00  0.65           N  
ATOM   2468  CA  GLU A 165      10.117   0.664 -17.716  1.00  0.65           C  
ATOM   2469  C   GLU A 165      10.186   1.199 -16.285  1.00  0.65           C  
ATOM   2470  O   GLU A 165      11.206   1.031 -15.612  1.00  0.65           O  
ATOM   2471  CB  GLU A 165      11.047   1.540 -18.575  1.00  0.65           C  
ATOM   2472  CG  GLU A 165      11.506   0.931 -19.906  1.00  0.65           C  
ATOM   2473  CD  GLU A 165      12.533   1.802 -20.640  1.00  0.65           C  
ATOM   2474  OE1 GLU A 165      12.506   2.998 -20.467  1.00  0.65           O  
ATOM   2475  OE2 GLU A 165      13.355   1.259 -21.364  1.00  0.65           O  
ATOM   2476  H   GLU A 165       8.495   1.097 -19.086  1.00  0.65           H  
ATOM   2477  HA  GLU A 165      10.533  -0.342 -17.709  1.00  0.65           H  
ATOM   2478 1HB  GLU A 165      10.530   2.476 -18.809  1.00  0.65           H  
ATOM   2479 2HB  GLU A 165      11.935   1.796 -17.999  1.00  0.65           H  
ATOM   2480 1HG  GLU A 165      11.934  -0.055 -19.724  1.00  0.65           H  
ATOM   2481 2HG  GLU A 165      10.636   0.807 -20.538  1.00  0.65           H  
ATOM   2482  N   THR A 166       9.142   1.899 -15.843  1.00  0.68           N  
ATOM   2483  CA  THR A 166       9.113   2.509 -14.528  1.00  0.68           C  
ATOM   2484  C   THR A 166       8.042   1.868 -13.646  1.00  0.68           C  
ATOM   2485  O   THR A 166       7.620   2.447 -12.636  1.00  0.68           O  
ATOM   2486  CB  THR A 166       8.880   4.019 -14.646  1.00  0.68           C  
ATOM   2487  OG1 THR A 166       7.644   4.266 -15.316  1.00  0.68           O  
ATOM   2488  CG2 THR A 166       9.993   4.648 -15.456  1.00  0.68           C  
ATOM   2489  H   THR A 166       8.308   1.987 -16.422  1.00  0.68           H  
ATOM   2490  HA  THR A 166      10.078   2.349 -14.048  1.00  0.68           H  
ATOM   2491  HB  THR A 166       8.864   4.466 -13.666  1.00  0.68           H  
ATOM   2492  HG1 THR A 166       7.717   3.965 -16.241  1.00  0.68           H  
ATOM   2493 1HG2 THR A 166       9.808   5.708 -15.544  1.00  0.68           H  
ATOM   2494 2HG2 THR A 166      10.945   4.475 -14.959  1.00  0.68           H  
ATOM   2495 3HG2 THR A 166      10.017   4.206 -16.454  1.00  0.68           H  
ATOM   2496  N   THR A 167       7.570   0.687 -14.047  1.00  0.72           N  
ATOM   2497  CA  THR A 167       6.565  -0.028 -13.273  1.00  0.72           C  
ATOM   2498  C   THR A 167       7.195  -1.325 -12.751  1.00  0.72           C  
ATOM   2499  O   THR A 167       7.851  -2.045 -13.510  1.00  0.72           O  
ATOM   2500  CB  THR A 167       5.320  -0.312 -14.135  1.00  0.72           C  
ATOM   2501  OG1 THR A 167       4.767   0.929 -14.612  1.00  0.72           O  
ATOM   2502  CG2 THR A 167       4.262  -0.982 -13.309  1.00  0.72           C  
ATOM   2503  H   THR A 167       7.917   0.259 -14.906  1.00  0.72           H  
ATOM   2504  HA  THR A 167       6.270   0.574 -12.417  1.00  0.72           H  
ATOM   2505  HB  THR A 167       5.591  -0.940 -14.985  1.00  0.72           H  
ATOM   2506  HG1 THR A 167       5.354   1.312 -15.297  1.00  0.72           H  
ATOM   2507 1HG2 THR A 167       3.411  -1.126 -13.948  1.00  0.72           H  
ATOM   2508 2HG2 THR A 167       4.622  -1.937 -12.931  1.00  0.72           H  
ATOM   2509 3HG2 THR A 167       3.987  -0.339 -12.472  1.00  0.72           H  
ATOM   2510  N   SER A 168       7.027  -1.603 -11.458  1.00  0.74           N  
ATOM   2511  CA  SER A 168       7.613  -2.789 -10.832  1.00  0.74           C  
ATOM   2512  C   SER A 168       6.620  -3.886 -10.454  1.00  0.74           C  
ATOM   2513  O   SER A 168       6.965  -5.067 -10.494  1.00  0.74           O  
ATOM   2514  CB  SER A 168       8.357  -2.391  -9.575  1.00  0.74           C  
ATOM   2515  OG  SER A 168       9.444  -1.557  -9.862  1.00  0.74           O  
ATOM   2516  H   SER A 168       6.458  -0.985 -10.892  1.00  0.74           H  
ATOM   2517  HA  SER A 168       8.324  -3.220 -11.529  1.00  0.74           H  
ATOM   2518 1HB  SER A 168       7.672  -1.882  -8.896  1.00  0.74           H  
ATOM   2519 2HB  SER A 168       8.706  -3.290  -9.065  1.00  0.74           H  
ATOM   2520  HG  SER A 168       9.929  -1.467  -9.037  1.00  0.74           H  
ATOM   2521  N   HIS A 169       5.399  -3.513 -10.078  1.00  0.75           N  
ATOM   2522  CA  HIS A 169       4.452  -4.500  -9.571  1.00  0.75           C  
ATOM   2523  C   HIS A 169       3.100  -4.493 -10.264  1.00  0.75           C  
ATOM   2524  O   HIS A 169       2.063  -4.616  -9.607  1.00  0.75           O  
ATOM   2525  CB  HIS A 169       4.230  -4.288  -8.074  1.00  0.75           C  
ATOM   2526  CG  HIS A 169       5.482  -4.436  -7.256  1.00  0.75           C  
ATOM   2527  ND1 HIS A 169       6.090  -5.652  -7.044  1.00  0.75           N  
ATOM   2528  CD2 HIS A 169       6.241  -3.518  -6.607  1.00  0.75           C  
ATOM   2529  CE1 HIS A 169       7.168  -5.479  -6.300  1.00  0.75           C  
ATOM   2530  NE2 HIS A 169       7.281  -4.193  -6.021  1.00  0.75           N  
ATOM   2531  H   HIS A 169       5.158  -2.528 -10.072  1.00  0.75           H  
ATOM   2532  HA  HIS A 169       4.866  -5.499  -9.708  1.00  0.75           H  
ATOM   2533 1HB  HIS A 169       3.812  -3.313  -7.903  1.00  0.75           H  
ATOM   2534 2HB  HIS A 169       3.504  -5.018  -7.714  1.00  0.75           H  
ATOM   2535  HD1 HIS A 169       5.785  -6.538  -7.400  1.00  0.75           H  
ATOM   2536  HD2 HIS A 169       6.159  -2.438  -6.494  1.00  0.75           H  
ATOM   2537  HE1 HIS A 169       7.791  -6.328  -6.022  1.00  0.75           H  
ATOM   2538  N   LEU A 170       3.077  -4.359 -11.584  1.00  0.74           N  
ATOM   2539  CA  LEU A 170       1.788  -4.354 -12.267  1.00  0.74           C  
ATOM   2540  C   LEU A 170       1.149  -5.711 -12.324  1.00  0.74           C  
ATOM   2541  O   LEU A 170       1.147  -6.385 -13.353  1.00  0.74           O  
ATOM   2542  CB  LEU A 170       1.910  -3.845 -13.689  1.00  0.74           C  
ATOM   2543  CG  LEU A 170       0.629  -3.850 -14.520  1.00  0.74           C  
ATOM   2544  CD1 LEU A 170      -0.433  -2.943 -13.897  1.00  0.74           C  
ATOM   2545  CD2 LEU A 170       0.988  -3.413 -15.910  1.00  0.74           C  
ATOM   2546  H   LEU A 170       3.942  -4.277 -12.100  1.00  0.74           H  
ATOM   2547  HA  LEU A 170       1.120  -3.688 -11.724  1.00  0.74           H  
ATOM   2548 1HB  LEU A 170       2.218  -2.845 -13.640  1.00  0.74           H  
ATOM   2549 2HB  LEU A 170       2.668  -4.427 -14.217  1.00  0.74           H  
ATOM   2550  HG  LEU A 170       0.224  -4.858 -14.554  1.00  0.74           H  
ATOM   2551 1HD1 LEU A 170      -1.335  -2.969 -14.508  1.00  0.74           H  
ATOM   2552 2HD1 LEU A 170      -0.661  -3.303 -12.900  1.00  0.74           H  
ATOM   2553 3HD1 LEU A 170      -0.061  -1.925 -13.843  1.00  0.74           H  
ATOM   2554 1HD2 LEU A 170       0.104  -3.431 -16.522  1.00  0.74           H  
ATOM   2555 2HD2 LEU A 170       1.398  -2.403 -15.879  1.00  0.74           H  
ATOM   2556 3HD2 LEU A 170       1.731  -4.095 -16.321  1.00  0.74           H  
ATOM   2557  N   ASN A 171       0.505  -6.069 -11.238  1.00  0.72           N  
ATOM   2558  CA  ASN A 171      -0.127  -7.365 -11.123  1.00  0.72           C  
ATOM   2559  C   ASN A 171      -1.485  -7.351 -11.804  1.00  0.72           C  
ATOM   2560  O   ASN A 171      -2.535  -7.363 -11.154  1.00  0.72           O  
ATOM   2561  CB  ASN A 171      -0.247  -7.765  -9.674  1.00  0.72           C  
ATOM   2562  CG  ASN A 171       1.101  -7.970  -9.023  1.00  0.72           C  
ATOM   2563  OD1 ASN A 171       2.030  -8.524  -9.621  1.00  0.72           O  
ATOM   2564  ND2 ASN A 171       1.221  -7.534  -7.796  1.00  0.72           N  
ATOM   2565  H   ASN A 171       0.573  -5.444 -10.440  1.00  0.72           H  
ATOM   2566  HA  ASN A 171       0.487  -8.106 -11.640  1.00  0.72           H  
ATOM   2567 1HB  ASN A 171      -0.777  -6.993  -9.126  1.00  0.72           H  
ATOM   2568 2HB  ASN A 171      -0.824  -8.686  -9.597  1.00  0.72           H  
ATOM   2569 1HD2 ASN A 171       2.087  -7.642  -7.310  1.00  0.72           H  
ATOM   2570 2HD2 ASN A 171       0.447  -7.092  -7.344  1.00  0.72           H  
ATOM   2571  N   ALA A 172      -1.450  -7.220 -13.123  1.00  0.68           N  
ATOM   2572  CA  ALA A 172      -2.646  -7.203 -13.948  1.00  0.68           C  
ATOM   2573  C   ALA A 172      -3.289  -8.567 -13.880  1.00  0.68           C  
ATOM   2574  O   ALA A 172      -2.594  -9.577 -13.732  1.00  0.68           O  
ATOM   2575  CB  ALA A 172      -2.321  -6.839 -15.386  1.00  0.68           C  
ATOM   2576  H   ALA A 172      -0.526  -7.157 -13.552  1.00  0.68           H  
ATOM   2577  HA  ALA A 172      -3.342  -6.476 -13.541  1.00  0.68           H  
ATOM   2578 1HB  ALA A 172      -3.239  -6.833 -15.977  1.00  0.68           H  
ATOM   2579 2HB  ALA A 172      -1.867  -5.853 -15.416  1.00  0.68           H  
ATOM   2580 3HB  ALA A 172      -1.629  -7.569 -15.802  1.00  0.68           H  
ATOM   2581  N   GLU A 173      -4.602  -8.630 -13.999  1.00  0.65           N  
ATOM   2582  CA  GLU A 173      -5.193  -9.949 -14.007  1.00  0.65           C  
ATOM   2583  C   GLU A 173      -4.824 -10.528 -15.354  1.00  0.65           C  
ATOM   2584  O   GLU A 173      -4.415 -11.685 -15.471  1.00  0.65           O  
ATOM   2585  CB  GLU A 173      -6.722  -9.876 -13.939  1.00  0.65           C  
ATOM   2586  CG  GLU A 173      -7.327  -9.268 -12.692  1.00  0.65           C  
ATOM   2587  CD  GLU A 173      -7.177  -9.999 -11.375  1.00  0.65           C  
ATOM   2588  OE1 GLU A 173      -7.559 -11.141 -11.279  1.00  0.65           O  
ATOM   2589  OE2 GLU A 173      -6.677  -9.405 -10.452  1.00  0.65           O  
ATOM   2590  H   GLU A 173      -5.154  -7.792 -14.146  1.00  0.65           H  
ATOM   2591  HA  GLU A 173      -4.781 -10.561 -13.206  1.00  0.65           H  
ATOM   2592 1HB  GLU A 173      -7.087  -9.288 -14.785  1.00  0.65           H  
ATOM   2593 2HB  GLU A 173      -7.132 -10.880 -14.048  1.00  0.65           H  
ATOM   2594 1HG  GLU A 173      -6.927  -8.268 -12.579  1.00  0.65           H  
ATOM   2595 2HG  GLU A 173      -8.375  -9.188 -12.909  1.00  0.65           H  
ATOM   2596  N   VAL A 174      -4.945  -9.673 -16.368  1.00  0.62           N  
ATOM   2597  CA  VAL A 174      -4.696 -10.081 -17.730  1.00  0.62           C  
ATOM   2598  C   VAL A 174      -3.812  -9.076 -18.456  1.00  0.62           C  
ATOM   2599  O   VAL A 174      -4.028  -7.869 -18.328  1.00  0.62           O  
ATOM   2600  CB  VAL A 174      -6.026 -10.259 -18.478  1.00  0.62           C  
ATOM   2601  CG1 VAL A 174      -5.763 -10.697 -19.852  1.00  0.62           C  
ATOM   2602  CG2 VAL A 174      -6.894 -11.275 -17.767  1.00  0.62           C  
ATOM   2603  H   VAL A 174      -5.253  -8.720 -16.169  1.00  0.62           H  
ATOM   2604  HA  VAL A 174      -4.191 -11.038 -17.709  1.00  0.62           H  
ATOM   2605  HB  VAL A 174      -6.545  -9.306 -18.527  1.00  0.62           H  
ATOM   2606 1HG1 VAL A 174      -6.712 -10.808 -20.362  1.00  0.62           H  
ATOM   2607 2HG1 VAL A 174      -5.156  -9.961 -20.352  1.00  0.62           H  
ATOM   2608 3HG1 VAL A 174      -5.237 -11.655 -19.836  1.00  0.62           H  
ATOM   2609 1HG2 VAL A 174      -7.811 -11.397 -18.308  1.00  0.62           H  
ATOM   2610 2HG2 VAL A 174      -6.382 -12.215 -17.724  1.00  0.62           H  
ATOM   2611 3HG2 VAL A 174      -7.119 -10.947 -16.766  1.00  0.62           H  
ATOM   2612  N   ALA A 175      -2.829  -9.564 -19.206  1.00  0.60           N  
ATOM   2613  CA  ALA A 175      -1.984  -8.654 -19.979  1.00  0.60           C  
ATOM   2614  C   ALA A 175      -1.805  -9.110 -21.410  1.00  0.60           C  
ATOM   2615  O   ALA A 175      -1.834 -10.311 -21.676  1.00  0.60           O  
ATOM   2616  CB  ALA A 175      -0.625  -8.531 -19.358  1.00  0.60           C  
ATOM   2617  H   ALA A 175      -2.682 -10.576 -19.218  1.00  0.60           H  
ATOM   2618  HA  ALA A 175      -2.464  -7.687 -19.990  1.00  0.60           H  
ATOM   2619 1HB  ALA A 175      -0.041  -7.839 -19.943  1.00  0.60           H  
ATOM   2620 2HB  ALA A 175      -0.714  -8.162 -18.338  1.00  0.60           H  
ATOM   2621 3HB  ALA A 175      -0.151  -9.491 -19.348  1.00  0.60           H  
ATOM   2622  N   VAL A 176      -1.595  -8.146 -22.311  1.00  0.59           N  
ATOM   2623  CA  VAL A 176      -1.359  -8.460 -23.722  1.00  0.59           C  
ATOM   2624  C   VAL A 176      -0.300  -7.642 -24.448  1.00  0.59           C  
ATOM   2625  O   VAL A 176      -0.195  -6.426 -24.273  1.00  0.59           O  
ATOM   2626  CB  VAL A 176      -2.682  -8.288 -24.508  1.00  0.59           C  
ATOM   2627  CG1 VAL A 176      -3.124  -6.933 -24.382  1.00  0.59           C  
ATOM   2628  CG2 VAL A 176      -2.554  -8.606 -25.990  1.00  0.59           C  
ATOM   2629  H   VAL A 176      -1.641  -7.177 -21.991  1.00  0.59           H  
ATOM   2630  HA  VAL A 176      -1.060  -9.498 -23.765  1.00  0.59           H  
ATOM   2631  HB  VAL A 176      -3.379  -8.916 -24.096  1.00  0.59           H  
ATOM   2632 1HG1 VAL A 176      -4.041  -6.782 -24.905  1.00  0.59           H  
ATOM   2633 2HG1 VAL A 176      -3.260  -6.725 -23.326  1.00  0.59           H  
ATOM   2634 3HG1 VAL A 176      -2.362  -6.287 -24.811  1.00  0.59           H  
ATOM   2635 1HG2 VAL A 176      -3.526  -8.477 -26.454  1.00  0.59           H  
ATOM   2636 2HG2 VAL A 176      -1.854  -7.937 -26.450  1.00  0.59           H  
ATOM   2637 3HG2 VAL A 176      -2.229  -9.617 -26.135  1.00  0.59           H  
ATOM   2638  N   VAL A 177       0.432  -8.346 -25.313  1.00  0.59           N  
ATOM   2639  CA  VAL A 177       1.330  -7.750 -26.307  1.00  0.59           C  
ATOM   2640  C   VAL A 177       0.791  -8.075 -27.692  1.00  0.59           C  
ATOM   2641  O   VAL A 177       0.860  -9.215 -28.181  1.00  0.59           O  
ATOM   2642  CB  VAL A 177       2.802  -8.186 -26.138  1.00  0.59           C  
ATOM   2643  CG1 VAL A 177       3.663  -7.626 -27.271  1.00  0.59           C  
ATOM   2644  CG2 VAL A 177       3.384  -7.529 -24.896  1.00  0.59           C  
ATOM   2645  H   VAL A 177       0.266  -9.357 -25.327  1.00  0.59           H  
ATOM   2646  HA  VAL A 177       1.307  -6.666 -26.187  1.00  0.59           H  
ATOM   2647  HB  VAL A 177       2.860  -9.275 -26.101  1.00  0.59           H  
ATOM   2648 1HG1 VAL A 177       4.701  -7.921 -27.119  1.00  0.59           H  
ATOM   2649 2HG1 VAL A 177       3.313  -8.017 -28.229  1.00  0.59           H  
ATOM   2650 3HG1 VAL A 177       3.595  -6.538 -27.281  1.00  0.59           H  
ATOM   2651 1HG2 VAL A 177       4.428  -7.813 -24.779  1.00  0.59           H  
ATOM   2652 2HG2 VAL A 177       3.328  -6.483 -25.027  1.00  0.59           H  
ATOM   2653 3HG2 VAL A 177       2.840  -7.782 -24.023  1.00  0.59           H  
ATOM   2654  N   LEU A 178       0.231  -7.036 -28.301  1.00  0.60           N  
ATOM   2655  CA  LEU A 178      -0.496  -7.143 -29.555  1.00  0.60           C  
ATOM   2656  C   LEU A 178       0.369  -7.303 -30.783  1.00  0.60           C  
ATOM   2657  O   LEU A 178      -0.039  -7.916 -31.768  1.00  0.60           O  
ATOM   2658  CB  LEU A 178      -1.315  -5.882 -29.705  1.00  0.60           C  
ATOM   2659  CG  LEU A 178      -2.385  -5.720 -28.669  1.00  0.60           C  
ATOM   2660  CD1 LEU A 178      -2.959  -4.373 -28.796  1.00  0.60           C  
ATOM   2661  CD2 LEU A 178      -3.432  -6.793 -28.861  1.00  0.60           C  
ATOM   2662  H   LEU A 178       0.245  -6.131 -27.820  1.00  0.60           H  
ATOM   2663  HA  LEU A 178      -1.153  -8.001 -29.475  1.00  0.60           H  
ATOM   2664 1HB  LEU A 178      -0.651  -5.014 -29.644  1.00  0.60           H  
ATOM   2665 2HB  LEU A 178      -1.788  -5.882 -30.686  1.00  0.60           H  
ATOM   2666  HG  LEU A 178      -1.947  -5.804 -27.673  1.00  0.60           H  
ATOM   2667 1HD1 LEU A 178      -3.712  -4.241 -28.046  1.00  0.60           H  
ATOM   2668 2HD1 LEU A 178      -2.166  -3.640 -28.654  1.00  0.60           H  
ATOM   2669 3HD1 LEU A 178      -3.396  -4.250 -29.778  1.00  0.60           H  
ATOM   2670 1HD2 LEU A 178      -4.204  -6.683 -28.112  1.00  0.60           H  
ATOM   2671 2HD2 LEU A 178      -3.873  -6.706 -29.857  1.00  0.60           H  
ATOM   2672 3HD2 LEU A 178      -2.971  -7.764 -28.759  1.00  0.60           H  
ATOM   2673  N   ASN A 179       1.507  -6.644 -30.764  1.00  0.62           N  
ATOM   2674  CA  ASN A 179       2.484  -6.668 -31.841  1.00  0.62           C  
ATOM   2675  C   ASN A 179       3.716  -5.929 -31.387  1.00  0.62           C  
ATOM   2676  O   ASN A 179       3.626  -5.109 -30.465  1.00  0.62           O  
ATOM   2677  CB  ASN A 179       1.898  -6.021 -33.084  1.00  0.62           C  
ATOM   2678  CG  ASN A 179       1.376  -4.670 -32.746  1.00  0.62           C  
ATOM   2679  OD1 ASN A 179       2.119  -3.779 -32.300  1.00  0.62           O  
ATOM   2680  ND2 ASN A 179       0.088  -4.517 -32.891  1.00  0.62           N  
ATOM   2681  H   ASN A 179       1.737  -6.145 -29.921  1.00  0.62           H  
ATOM   2682  HA  ASN A 179       2.764  -7.699 -32.050  1.00  0.62           H  
ATOM   2683 1HB  ASN A 179       2.682  -5.927 -33.840  1.00  0.62           H  
ATOM   2684 2HB  ASN A 179       1.108  -6.630 -33.513  1.00  0.62           H  
ATOM   2685 1HD2 ASN A 179      -0.357  -3.663 -32.598  1.00  0.62           H  
ATOM   2686 2HD2 ASN A 179      -0.474  -5.267 -33.240  1.00  0.62           H  
ATOM   2687  N   MET A 180       4.822  -6.071 -32.099  1.00  0.63           N  
ATOM   2688  CA  MET A 180       5.934  -5.175 -31.820  1.00  0.63           C  
ATOM   2689  C   MET A 180       6.683  -4.788 -33.084  1.00  0.63           C  
ATOM   2690  O   MET A 180       6.969  -5.612 -33.951  1.00  0.63           O  
ATOM   2691  CB  MET A 180       6.901  -5.759 -30.769  1.00  0.63           C  
ATOM   2692  CG  MET A 180       6.286  -5.993 -29.373  1.00  0.63           C  
ATOM   2693  SD  MET A 180       7.472  -6.492 -28.153  1.00  0.63           S  
ATOM   2694  CE  MET A 180       7.872  -8.073 -28.761  1.00  0.63           C  
ATOM   2695  H   MET A 180       4.870  -6.791 -32.835  1.00  0.63           H  
ATOM   2696  HA  MET A 180       5.530  -4.253 -31.409  1.00  0.63           H  
ATOM   2697 1HB  MET A 180       7.291  -6.715 -31.127  1.00  0.63           H  
ATOM   2698 2HB  MET A 180       7.753  -5.086 -30.651  1.00  0.63           H  
ATOM   2699 1HG  MET A 180       5.794  -5.083 -29.028  1.00  0.63           H  
ATOM   2700 2HG  MET A 180       5.541  -6.782 -29.442  1.00  0.63           H  
ATOM   2701 1HE  MET A 180       8.606  -8.541 -28.116  1.00  0.63           H  
ATOM   2702 2HE  MET A 180       6.979  -8.654 -28.787  1.00  0.63           H  
ATOM   2703 3HE  MET A 180       8.280  -7.989 -29.768  1.00  0.63           H  
ATOM   2704  N   SER A 181       7.061  -3.528 -33.144  1.00  0.65           N  
ATOM   2705  CA  SER A 181       7.891  -3.014 -34.212  1.00  0.65           C  
ATOM   2706  C   SER A 181       8.612  -1.817 -33.655  1.00  0.65           C  
ATOM   2707  O   SER A 181       8.119  -1.204 -32.702  1.00  0.65           O  
ATOM   2708  CB  SER A 181       7.051  -2.621 -35.409  1.00  0.65           C  
ATOM   2709  OG  SER A 181       6.237  -1.520 -35.108  1.00  0.65           O  
ATOM   2710  H   SER A 181       6.743  -2.898 -32.419  1.00  0.65           H  
ATOM   2711  HA  SER A 181       8.625  -3.767 -34.503  1.00  0.65           H  
ATOM   2712 1HB  SER A 181       7.701  -2.377 -36.248  1.00  0.65           H  
ATOM   2713 2HB  SER A 181       6.431  -3.465 -35.709  1.00  0.65           H  
ATOM   2714  HG  SER A 181       6.847  -0.776 -34.970  1.00  0.65           H  
ATOM   2715  N   GLU A 182       9.728  -1.449 -34.274  1.00  0.66           N  
ATOM   2716  CA  GLU A 182      10.503  -0.307 -33.817  1.00  0.66           C  
ATOM   2717  C   GLU A 182       9.682   0.966 -33.812  1.00  0.66           C  
ATOM   2718  O   GLU A 182       8.985   1.269 -34.779  1.00  0.66           O  
ATOM   2719  CB  GLU A 182      11.721  -0.119 -34.719  1.00  0.66           C  
ATOM   2720  CG  GLU A 182      12.782  -1.218 -34.593  1.00  0.66           C  
ATOM   2721  CD  GLU A 182      13.979  -0.995 -35.499  1.00  0.66           C  
ATOM   2722  OE1 GLU A 182      13.947  -0.070 -36.274  1.00  0.66           O  
ATOM   2723  OE2 GLU A 182      14.921  -1.746 -35.409  1.00  0.66           O  
ATOM   2724  H   GLU A 182      10.058  -1.988 -35.062  1.00  0.66           H  
ATOM   2725  HA  GLU A 182      10.838  -0.501 -32.797  1.00  0.66           H  
ATOM   2726 1HB  GLU A 182      11.401  -0.076 -35.758  1.00  0.66           H  
ATOM   2727 2HB  GLU A 182      12.183   0.828 -34.483  1.00  0.66           H  
ATOM   2728 1HG  GLU A 182      13.121  -1.257 -33.562  1.00  0.66           H  
ATOM   2729 2HG  GLU A 182      12.327  -2.179 -34.830  1.00  0.66           H  
ATOM   2730  N   ASP A 183       9.764   1.700 -32.710  1.00  0.67           N  
ATOM   2731  CA  ASP A 183       9.077   2.969 -32.568  1.00  0.67           C  
ATOM   2732  C   ASP A 183       9.988   3.928 -31.808  1.00  0.67           C  
ATOM   2733  O   ASP A 183      10.713   4.724 -32.399  1.00  0.67           O  
ATOM   2734  CB  ASP A 183       7.711   2.802 -31.878  1.00  0.67           C  
ATOM   2735  CG  ASP A 183       6.875   4.118 -31.794  1.00  0.67           C  
ATOM   2736  OD1 ASP A 183       7.331   5.156 -32.253  1.00  0.67           O  
ATOM   2737  OD2 ASP A 183       5.792   4.074 -31.269  1.00  0.67           O  
ATOM   2738  H   ASP A 183      10.342   1.369 -31.952  1.00  0.67           H  
ATOM   2739  HA  ASP A 183       8.899   3.381 -33.560  1.00  0.67           H  
ATOM   2740 1HB  ASP A 183       7.126   2.067 -32.439  1.00  0.67           H  
ATOM   2741 2HB  ASP A 183       7.837   2.396 -30.875  1.00  0.67           H  
ATOM   2742  N   HIS A 184      10.001   3.811 -30.480  1.00  0.68           N  
ATOM   2743  CA  HIS A 184      10.722   4.748 -29.618  1.00  0.68           C  
ATOM   2744  C   HIS A 184      12.230   4.469 -29.497  1.00  0.68           C  
ATOM   2745  O   HIS A 184      12.790   4.371 -28.399  1.00  0.68           O  
ATOM   2746  CB  HIS A 184      10.078   4.709 -28.229  1.00  0.68           C  
ATOM   2747  CG  HIS A 184       8.683   5.237 -28.181  1.00  0.68           C  
ATOM   2748  ND1 HIS A 184       8.379   6.574 -28.376  1.00  0.68           N  
ATOM   2749  CD2 HIS A 184       7.509   4.616 -27.932  1.00  0.68           C  
ATOM   2750  CE1 HIS A 184       7.073   6.742 -28.253  1.00  0.68           C  
ATOM   2751  NE2 HIS A 184       6.526   5.573 -27.986  1.00  0.68           N  
ATOM   2752  H   HIS A 184       9.435   3.098 -30.047  1.00  0.68           H  
ATOM   2753  HA  HIS A 184      10.608   5.756 -30.019  1.00  0.68           H  
ATOM   2754 1HB  HIS A 184      10.006   3.686 -27.907  1.00  0.68           H  
ATOM   2755 2HB  HIS A 184      10.698   5.241 -27.515  1.00  0.68           H  
ATOM   2756  HD2 HIS A 184       7.366   3.557 -27.725  1.00  0.68           H  
ATOM   2757  HE1 HIS A 184       6.538   7.684 -28.354  1.00  0.68           H  
ATOM   2758  HE2 HIS A 184       5.544   5.399 -27.845  1.00  0.68           H  
ATOM   2759  N   LEU A 185      12.901   4.448 -30.635  1.00  0.70           N  
ATOM   2760  CA  LEU A 185      14.332   4.164 -30.707  1.00  0.70           C  
ATOM   2761  C   LEU A 185      15.143   5.253 -30.011  1.00  0.70           C  
ATOM   2762  O   LEU A 185      16.104   4.980 -29.287  1.00  0.70           O  
ATOM   2763  CB  LEU A 185      14.729   4.030 -32.168  1.00  0.70           C  
ATOM   2764  CG  LEU A 185      14.145   2.815 -32.885  1.00  0.70           C  
ATOM   2765  CD1 LEU A 185      14.459   2.930 -34.366  1.00  0.70           C  
ATOM   2766  CD2 LEU A 185      14.734   1.535 -32.268  1.00  0.70           C  
ATOM   2767  H   LEU A 185      12.362   4.605 -31.487  1.00  0.70           H  
ATOM   2768  HA  LEU A 185      14.525   3.217 -30.204  1.00  0.70           H  
ATOM   2769 1HB  LEU A 185      14.402   4.921 -32.704  1.00  0.70           H  
ATOM   2770 2HB  LEU A 185      15.816   3.970 -32.229  1.00  0.70           H  
ATOM   2771  HG  LEU A 185      13.057   2.807 -32.774  1.00  0.70           H  
ATOM   2772 1HD1 LEU A 185      14.049   2.086 -34.905  1.00  0.70           H  
ATOM   2773 2HD1 LEU A 185      14.018   3.846 -34.744  1.00  0.70           H  
ATOM   2774 3HD1 LEU A 185      15.537   2.957 -34.515  1.00  0.70           H  
ATOM   2775 1HD2 LEU A 185      14.327   0.665 -32.773  1.00  0.70           H  
ATOM   2776 2HD2 LEU A 185      15.819   1.544 -32.383  1.00  0.70           H  
ATOM   2777 3HD2 LEU A 185      14.483   1.489 -31.208  1.00  0.70           H  
ATOM   2778  N   ASP A 186      14.668   6.491 -30.110  1.00  0.71           N  
ATOM   2779  CA  ASP A 186      15.318   7.625 -29.457  1.00  0.71           C  
ATOM   2780  C   ASP A 186      15.416   7.483 -27.930  1.00  0.71           C  
ATOM   2781  O   ASP A 186      16.220   8.176 -27.304  1.00  0.71           O  
ATOM   2782  CB  ASP A 186      14.605   8.944 -29.786  1.00  0.71           C  
ATOM   2783  CG  ASP A 186      14.893   9.503 -31.198  1.00  0.71           C  
ATOM   2784  OD1 ASP A 186      15.806   9.037 -31.842  1.00  0.71           O  
ATOM   2785  OD2 ASP A 186      14.194  10.407 -31.608  1.00  0.71           O  
ATOM   2786  H   ASP A 186      13.860   6.651 -30.699  1.00  0.71           H  
ATOM   2787  HA  ASP A 186      16.334   7.694 -29.848  1.00  0.71           H  
ATOM   2788 1HB  ASP A 186      13.529   8.800 -29.686  1.00  0.71           H  
ATOM   2789 2HB  ASP A 186      14.896   9.696 -29.051  1.00  0.71           H  
ATOM   2790  N   ARG A 187      14.568   6.646 -27.317  1.00  0.73           N  
ATOM   2791  CA  ARG A 187      14.593   6.496 -25.870  1.00  0.73           C  
ATOM   2792  C   ARG A 187      15.110   5.132 -25.409  1.00  0.73           C  
ATOM   2793  O   ARG A 187      15.693   5.026 -24.327  1.00  0.73           O  
ATOM   2794  CB  ARG A 187      13.216   6.736 -25.297  1.00  0.73           C  
ATOM   2795  CG  ARG A 187      12.663   8.148 -25.523  1.00  0.73           C  
ATOM   2796  CD  ARG A 187      13.491   9.167 -24.866  1.00  0.73           C  
ATOM   2797  NE  ARG A 187      12.939  10.503 -25.005  1.00  0.73           N  
ATOM   2798  CZ  ARG A 187      12.020  11.024 -24.165  1.00  0.73           C  
ATOM   2799  NH1 ARG A 187      11.550  10.329 -23.176  1.00  0.73           N  
ATOM   2800  NH2 ARG A 187      11.562  12.249 -24.302  1.00  0.73           N  
ATOM   2801  H   ARG A 187      13.928   6.067 -27.854  1.00  0.73           H  
ATOM   2802  HA  ARG A 187      15.256   7.256 -25.461  1.00  0.73           H  
ATOM   2803 1HB  ARG A 187      12.536   6.044 -25.781  1.00  0.73           H  
ATOM   2804 2HB  ARG A 187      13.207   6.521 -24.229  1.00  0.73           H  
ATOM   2805 1HG  ARG A 187      12.618   8.363 -26.591  1.00  0.73           H  
ATOM   2806 2HG  ARG A 187      11.680   8.235 -25.095  1.00  0.73           H  
ATOM   2807 1HD  ARG A 187      13.558   8.937 -23.811  1.00  0.73           H  
ATOM   2808 2HD  ARG A 187      14.491   9.163 -25.303  1.00  0.73           H  
ATOM   2809  HE  ARG A 187      13.277  11.085 -25.760  1.00  0.73           H  
ATOM   2810 1HH1 ARG A 187      11.842   9.378 -23.019  1.00  0.73           H  
ATOM   2811 2HH1 ARG A 187      10.866  10.792 -22.568  1.00  0.73           H  
ATOM   2812 1HH2 ARG A 187      11.886  12.846 -25.049  1.00  0.73           H  
ATOM   2813 2HH2 ARG A 187      10.868  12.574 -23.607  1.00  0.73           H  
ATOM   2814  N   HIS A 188      14.913   4.084 -26.213  1.00  0.76           N  
ATOM   2815  CA  HIS A 188      15.337   2.753 -25.774  1.00  0.76           C  
ATOM   2816  C   HIS A 188      16.628   2.280 -26.445  1.00  0.76           C  
ATOM   2817  O   HIS A 188      17.159   1.226 -26.097  1.00  0.76           O  
ATOM   2818  CB  HIS A 188      14.277   1.711 -26.086  1.00  0.76           C  
ATOM   2819  CG  HIS A 188      12.953   1.938 -25.468  1.00  0.76           C  
ATOM   2820  ND1 HIS A 188      12.673   1.820 -24.108  1.00  0.76           N  
ATOM   2821  CD2 HIS A 188      11.823   2.279 -26.054  1.00  0.76           C  
ATOM   2822  CE1 HIS A 188      11.394   2.074 -23.923  1.00  0.76           C  
ATOM   2823  NE2 HIS A 188      10.852   2.345 -25.094  1.00  0.76           N  
ATOM   2824  H   HIS A 188      14.418   4.198 -27.097  1.00  0.76           H  
ATOM   2825  HA  HIS A 188      15.503   2.759 -24.698  1.00  0.76           H  
ATOM   2826 1HB  HIS A 188      14.134   1.667 -27.171  1.00  0.76           H  
ATOM   2827 2HB  HIS A 188      14.632   0.730 -25.772  1.00  0.76           H  
ATOM   2828  HD1 HIS A 188      13.276   1.582 -23.310  1.00  0.76           H  
ATOM   2829  HD2 HIS A 188      11.603   2.461 -27.089  1.00  0.76           H  
ATOM   2830  HE1 HIS A 188      10.949   2.033 -22.929  1.00  0.76           H  
ATOM   2831  N   GLY A 189      17.119   2.999 -27.456  1.00  0.78           N  
ATOM   2832  CA  GLY A 189      18.344   2.603 -28.150  1.00  0.78           C  
ATOM   2833  C   GLY A 189      18.088   1.596 -29.267  1.00  0.78           C  
ATOM   2834  O   GLY A 189      18.415   1.840 -30.430  1.00  0.78           O  
ATOM   2835  H   GLY A 189      16.647   3.837 -27.786  1.00  0.78           H  
ATOM   2836 1HA  GLY A 189      18.816   3.492 -28.569  1.00  0.78           H  
ATOM   2837 2HA  GLY A 189      19.045   2.180 -27.433  1.00  0.78           H  
ATOM   2838  N   ASN A 190      17.480   0.473 -28.909  1.00  0.79           N  
ATOM   2839  CA  ASN A 190      17.178  -0.559 -29.891  1.00  0.79           C  
ATOM   2840  C   ASN A 190      15.921  -1.375 -29.595  1.00  0.79           C  
ATOM   2841  O   ASN A 190      15.269  -1.220 -28.553  1.00  0.79           O  
ATOM   2842  CB  ASN A 190      18.379  -1.488 -30.019  1.00  0.79           C  
ATOM   2843  CG  ASN A 190      18.741  -2.151 -28.695  1.00  0.79           C  
ATOM   2844  OD1 ASN A 190      17.861  -2.587 -27.934  1.00  0.79           O  
ATOM   2845  ND2 ASN A 190      20.026  -2.242 -28.418  1.00  0.79           N  
ATOM   2846  H   ASN A 190      17.262   0.365 -27.920  1.00  0.79           H  
ATOM   2847  HA  ASN A 190      17.016  -0.072 -30.853  1.00  0.79           H  
ATOM   2848 1HB  ASN A 190      18.180  -2.261 -30.758  1.00  0.79           H  
ATOM   2849 2HB  ASN A 190      19.239  -0.917 -30.371  1.00  0.79           H  
ATOM   2850 1HD2 ASN A 190      20.325  -2.673 -27.564  1.00  0.79           H  
ATOM   2851 2HD2 ASN A 190      20.705  -1.881 -29.061  1.00  0.79           H  
ATOM   2852  N   MET A 191      15.616  -2.293 -30.519  1.00  0.79           N  
ATOM   2853  CA  MET A 191      14.427  -3.129 -30.427  1.00  0.79           C  
ATOM   2854  C   MET A 191      14.457  -4.106 -29.259  1.00  0.79           C  
ATOM   2855  O   MET A 191      13.413  -4.454 -28.718  1.00  0.79           O  
ATOM   2856  CB  MET A 191      14.230  -3.865 -31.755  1.00  0.79           C  
ATOM   2857  CG  MET A 191      15.266  -4.940 -32.071  1.00  0.79           C  
ATOM   2858  SD  MET A 191      15.065  -5.625 -33.745  1.00  0.79           S  
ATOM   2859  CE  MET A 191      13.594  -6.615 -33.582  1.00  0.79           C  
ATOM   2860  H   MET A 191      16.204  -2.380 -31.337  1.00  0.79           H  
ATOM   2861  HA  MET A 191      13.571  -2.474 -30.283  1.00  0.79           H  
ATOM   2862 1HB  MET A 191      13.248  -4.339 -31.761  1.00  0.79           H  
ATOM   2863 2HB  MET A 191      14.249  -3.146 -32.575  1.00  0.79           H  
ATOM   2864 1HG  MET A 191      16.267  -4.520 -31.986  1.00  0.79           H  
ATOM   2865 2HG  MET A 191      15.172  -5.756 -31.355  1.00  0.79           H  
ATOM   2866 1HE  MET A 191      13.358  -7.085 -34.537  1.00  0.79           H  
ATOM   2867 2HE  MET A 191      13.768  -7.386 -32.837  1.00  0.79           H  
ATOM   2868 3HE  MET A 191      12.759  -5.982 -33.274  1.00  0.79           H  
ATOM   2869  N   LEU A 192      15.643  -4.508 -28.810  1.00  0.79           N  
ATOM   2870  CA  LEU A 192      15.688  -5.417 -27.677  1.00  0.79           C  
ATOM   2871  C   LEU A 192      15.193  -4.711 -26.432  1.00  0.79           C  
ATOM   2872  O   LEU A 192      14.329  -5.228 -25.722  1.00  0.79           O  
ATOM   2873  CB  LEU A 192      17.092  -5.964 -27.437  1.00  0.79           C  
ATOM   2874  CG  LEU A 192      17.210  -6.865 -26.212  1.00  0.79           C  
ATOM   2875  CD1 LEU A 192      16.283  -8.062 -26.372  1.00  0.79           C  
ATOM   2876  CD2 LEU A 192      18.651  -7.306 -26.047  1.00  0.79           C  
ATOM   2877  H   LEU A 192      16.492  -4.188 -29.251  1.00  0.79           H  
ATOM   2878  HA  LEU A 192      15.024  -6.256 -27.880  1.00  0.79           H  
ATOM   2879 1HB  LEU A 192      17.403  -6.531 -28.310  1.00  0.79           H  
ATOM   2880 2HB  LEU A 192      17.776  -5.130 -27.303  1.00  0.79           H  
ATOM   2881  HG  LEU A 192      16.901  -6.311 -25.328  1.00  0.79           H  
ATOM   2882 1HD1 LEU A 192      16.357  -8.699 -25.493  1.00  0.79           H  
ATOM   2883 2HD1 LEU A 192      15.255  -7.710 -26.481  1.00  0.79           H  
ATOM   2884 3HD1 LEU A 192      16.570  -8.628 -27.256  1.00  0.79           H  
ATOM   2885 1HD2 LEU A 192      18.738  -7.943 -25.167  1.00  0.79           H  
ATOM   2886 2HD2 LEU A 192      18.965  -7.862 -26.931  1.00  0.79           H  
ATOM   2887 3HD2 LEU A 192      19.286  -6.428 -25.926  1.00  0.79           H  
ATOM   2888  N   GLY A 193      15.727  -3.516 -26.168  1.00  0.77           N  
ATOM   2889  CA  GLY A 193      15.327  -2.772 -24.981  1.00  0.77           C  
ATOM   2890  C   GLY A 193      13.829  -2.505 -25.018  1.00  0.77           C  
ATOM   2891  O   GLY A 193      13.129  -2.650 -24.012  1.00  0.77           O  
ATOM   2892  H   GLY A 193      16.427  -3.127 -26.799  1.00  0.77           H  
ATOM   2893 1HA  GLY A 193      15.587  -3.339 -24.087  1.00  0.77           H  
ATOM   2894 2HA  GLY A 193      15.872  -1.827 -24.944  1.00  0.77           H  
ATOM   2895  N   TYR A 194      13.329  -2.174 -26.206  1.00  0.76           N  
ATOM   2896  CA  TYR A 194      11.914  -1.926 -26.409  1.00  0.76           C  
ATOM   2897  C   TYR A 194      11.092  -3.175 -26.068  1.00  0.76           C  
ATOM   2898  O   TYR A 194      10.113  -3.096 -25.319  1.00  0.76           O  
ATOM   2899  CB  TYR A 194      11.703  -1.433 -27.835  1.00  0.76           C  
ATOM   2900  CG  TYR A 194      10.312  -1.128 -28.232  1.00  0.76           C  
ATOM   2901  CD1 TYR A 194       9.713  -0.004 -27.742  1.00  0.76           C  
ATOM   2902  CD2 TYR A 194       9.658  -1.919 -29.137  1.00  0.76           C  
ATOM   2903  CE1 TYR A 194       8.475   0.345 -28.119  1.00  0.76           C  
ATOM   2904  CE2 TYR A 194       8.399  -1.584 -29.526  1.00  0.76           C  
ATOM   2905  CZ  TYR A 194       7.809  -0.439 -29.012  1.00  0.76           C  
ATOM   2906  OH  TYR A 194       6.570  -0.078 -29.384  1.00  0.76           O  
ATOM   2907  H   TYR A 194      13.967  -2.058 -26.998  1.00  0.76           H  
ATOM   2908  HA  TYR A 194      11.604  -1.132 -25.728  1.00  0.76           H  
ATOM   2909 1HB  TYR A 194      12.310  -0.539 -27.995  1.00  0.76           H  
ATOM   2910 2HB  TYR A 194      12.072  -2.189 -28.513  1.00  0.76           H  
ATOM   2911  HD1 TYR A 194      10.226   0.594 -27.053  1.00  0.76           H  
ATOM   2912  HD2 TYR A 194      10.142  -2.793 -29.544  1.00  0.76           H  
ATOM   2913  HE1 TYR A 194       8.013   1.243 -27.712  1.00  0.76           H  
ATOM   2914  HE2 TYR A 194       7.875  -2.208 -30.243  1.00  0.76           H  
ATOM   2915  HH  TYR A 194       6.266  -0.676 -30.071  1.00  0.76           H  
ATOM   2916  N   HIS A 195      11.499  -4.335 -26.590  1.00  0.74           N  
ATOM   2917  CA  HIS A 195      10.768  -5.570 -26.336  1.00  0.74           C  
ATOM   2918  C   HIS A 195      10.788  -5.923 -24.856  1.00  0.74           C  
ATOM   2919  O   HIS A 195       9.785  -6.390 -24.308  1.00  0.74           O  
ATOM   2920  CB  HIS A 195      11.377  -6.738 -27.110  1.00  0.74           C  
ATOM   2921  CG  HIS A 195      11.234  -6.624 -28.568  1.00  0.74           C  
ATOM   2922  ND1 HIS A 195      11.840  -7.484 -29.437  1.00  0.74           N  
ATOM   2923  CD2 HIS A 195      10.584  -5.723 -29.319  1.00  0.74           C  
ATOM   2924  CE1 HIS A 195      11.558  -7.125 -30.664  1.00  0.74           C  
ATOM   2925  NE2 HIS A 195      10.798  -6.051 -30.625  1.00  0.74           N  
ATOM   2926  H   HIS A 195      12.314  -4.360 -27.202  1.00  0.74           H  
ATOM   2927  HA  HIS A 195       9.734  -5.448 -26.640  1.00  0.74           H  
ATOM   2928 1HB  HIS A 195      12.443  -6.807 -26.879  1.00  0.74           H  
ATOM   2929 2HB  HIS A 195      10.911  -7.665 -26.793  1.00  0.74           H  
ATOM   2930  HD1 HIS A 195      12.423  -8.257 -29.192  1.00  0.74           H  
ATOM   2931  HD2 HIS A 195       9.983  -4.870 -29.056  1.00  0.74           H  
ATOM   2932  HE1 HIS A 195      11.939  -7.693 -31.486  1.00  0.74           H  
ATOM   2933  N   GLN A 196      11.922  -5.693 -24.194  1.00  0.73           N  
ATOM   2934  CA  GLN A 196      12.035  -5.982 -22.772  1.00  0.73           C  
ATOM   2935  C   GLN A 196      11.071  -5.093 -21.990  1.00  0.73           C  
ATOM   2936  O   GLN A 196      10.398  -5.548 -21.060  1.00  0.73           O  
ATOM   2937  CB  GLN A 196      13.478  -5.776 -22.311  1.00  0.73           C  
ATOM   2938  CG  GLN A 196      14.459  -6.822 -22.857  1.00  0.73           C  
ATOM   2939  CD  GLN A 196      15.908  -6.501 -22.534  1.00  0.73           C  
ATOM   2940  OE1 GLN A 196      16.261  -5.365 -22.194  1.00  0.73           O  
ATOM   2941  NE2 GLN A 196      16.767  -7.510 -22.637  1.00  0.73           N  
ATOM   2942  H   GLN A 196      12.732  -5.324 -24.697  1.00  0.73           H  
ATOM   2943  HA  GLN A 196      11.758  -7.023 -22.604  1.00  0.73           H  
ATOM   2944 1HB  GLN A 196      13.821  -4.796 -22.641  1.00  0.73           H  
ATOM   2945 2HB  GLN A 196      13.522  -5.791 -21.225  1.00  0.73           H  
ATOM   2946 1HG  GLN A 196      14.220  -7.785 -22.410  1.00  0.73           H  
ATOM   2947 2HG  GLN A 196      14.353  -6.884 -23.933  1.00  0.73           H  
ATOM   2948 1HE2 GLN A 196      17.736  -7.365 -22.438  1.00  0.73           H  
ATOM   2949 2HE2 GLN A 196      16.443  -8.413 -22.916  1.00  0.73           H  
ATOM   2950  N   ALA A 197      10.958  -3.825 -22.394  1.00  0.73           N  
ATOM   2951  CA  ALA A 197      10.019  -2.927 -21.742  1.00  0.73           C  
ATOM   2952  C   ALA A 197       8.598  -3.464 -21.890  1.00  0.73           C  
ATOM   2953  O   ALA A 197       7.814  -3.435 -20.946  1.00  0.73           O  
ATOM   2954  CB  ALA A 197      10.124  -1.533 -22.325  1.00  0.73           C  
ATOM   2955  H   ALA A 197      11.550  -3.474 -23.149  1.00  0.73           H  
ATOM   2956  HA  ALA A 197      10.262  -2.887 -20.681  1.00  0.73           H  
ATOM   2957 1HB  ALA A 197       9.425  -0.870 -21.812  1.00  0.73           H  
ATOM   2958 2HB  ALA A 197      11.143  -1.159 -22.200  1.00  0.73           H  
ATOM   2959 3HB  ALA A 197       9.883  -1.564 -23.380  1.00  0.73           H  
ATOM   2960  N   LYS A 198       8.283  -4.052 -23.051  1.00  0.73           N  
ATOM   2961  CA  LYS A 198       6.936  -4.572 -23.250  1.00  0.73           C  
ATOM   2962  C   LYS A 198       6.731  -5.838 -22.433  1.00  0.73           C  
ATOM   2963  O   LYS A 198       5.663  -6.047 -21.861  1.00  0.73           O  
ATOM   2964  CB  LYS A 198       6.674  -4.912 -24.713  1.00  0.73           C  
ATOM   2965  CG  LYS A 198       6.706  -3.757 -25.683  1.00  0.73           C  
ATOM   2966  CD  LYS A 198       5.712  -2.734 -25.341  1.00  0.73           C  
ATOM   2967  CE  LYS A 198       5.594  -1.729 -26.435  1.00  0.73           C  
ATOM   2968  NZ  LYS A 198       4.721  -0.634 -26.044  1.00  0.73           N  
ATOM   2969  H   LYS A 198       8.964  -4.061 -23.812  1.00  0.73           H  
ATOM   2970  HA  LYS A 198       6.219  -3.827 -22.923  1.00  0.73           H  
ATOM   2971 1HB  LYS A 198       7.416  -5.637 -25.046  1.00  0.73           H  
ATOM   2972 2HB  LYS A 198       5.701  -5.387 -24.802  1.00  0.73           H  
ATOM   2973 1HG  LYS A 198       7.693  -3.308 -25.684  1.00  0.73           H  
ATOM   2974 2HG  LYS A 198       6.491  -4.110 -26.683  1.00  0.73           H  
ATOM   2975 1HD  LYS A 198       4.753  -3.208 -25.206  1.00  0.73           H  
ATOM   2976 2HD  LYS A 198       5.988  -2.231 -24.414  1.00  0.73           H  
ATOM   2977 1HE  LYS A 198       6.564  -1.342 -26.686  1.00  0.73           H  
ATOM   2978 2HE  LYS A 198       5.177  -2.222 -27.306  1.00  0.73           H  
ATOM   2979 1HZ  LYS A 198       4.615   0.040 -26.798  1.00  0.73           H  
ATOM   2980 2HZ  LYS A 198       3.814  -1.001 -25.771  1.00  0.73           H  
ATOM   2981 3HZ  LYS A 198       5.132  -0.193 -25.248  1.00  0.73           H  
ATOM   2982  N   HIS A 199       7.783  -6.646 -22.300  1.00  0.74           N  
ATOM   2983  CA  HIS A 199       7.723  -7.896 -21.550  1.00  0.74           C  
ATOM   2984  C   HIS A 199       7.319  -7.684 -20.116  1.00  0.74           C  
ATOM   2985  O   HIS A 199       6.604  -8.498 -19.530  1.00  0.74           O  
ATOM   2986  CB  HIS A 199       9.060  -8.630 -21.532  1.00  0.74           C  
ATOM   2987  CG  HIS A 199       8.962  -9.953 -20.795  1.00  0.74           C  
ATOM   2988  ND1 HIS A 199       9.364 -10.123 -19.473  1.00  0.74           N  
ATOM   2989  CD2 HIS A 199       8.461 -11.136 -21.182  1.00  0.74           C  
ATOM   2990  CE1 HIS A 199       9.127 -11.376 -19.111  1.00  0.74           C  
ATOM   2991  NE2 HIS A 199       8.581 -12.005 -20.131  1.00  0.74           N  
ATOM   2992  H   HIS A 199       8.644  -6.412 -22.793  1.00  0.74           H  
ATOM   2993  HA  HIS A 199       6.986  -8.552 -22.007  1.00  0.74           H  
ATOM   2994 1HB  HIS A 199       9.419  -8.781 -22.541  1.00  0.74           H  
ATOM   2995 2HB  HIS A 199       9.795  -8.017 -21.019  1.00  0.74           H  
ATOM   2996  HD2 HIS A 199       8.041 -11.356 -22.128  1.00  0.74           H  
ATOM   2997  HE1 HIS A 199       9.341 -11.809 -18.135  1.00  0.74           H  
ATOM   2998  HE2 HIS A 199       8.282 -12.975 -20.153  1.00  0.74           H  
ATOM   2999  N   ARG A 200       7.744  -6.570 -19.538  1.00  0.75           N  
ATOM   3000  CA  ARG A 200       7.456  -6.305 -18.140  1.00  0.75           C  
ATOM   3001  C   ARG A 200       5.954  -6.283 -17.834  1.00  0.75           C  
ATOM   3002  O   ARG A 200       5.552  -6.523 -16.694  1.00  0.75           O  
ATOM   3003  CB  ARG A 200       8.080  -4.997 -17.708  1.00  0.75           C  
ATOM   3004  CG  ARG A 200       9.590  -5.027 -17.661  1.00  0.75           C  
ATOM   3005  CD  ARG A 200      10.165  -3.746 -17.217  1.00  0.75           C  
ATOM   3006  NE  ARG A 200       9.841  -3.490 -15.833  1.00  0.75           N  
ATOM   3007  CZ  ARG A 200      10.532  -3.995 -14.792  1.00  0.75           C  
ATOM   3008  NH1 ARG A 200      11.582  -4.766 -15.002  1.00  0.75           N  
ATOM   3009  NH2 ARG A 200      10.151  -3.723 -13.567  1.00  0.75           N  
ATOM   3010  H   ARG A 200       8.348  -5.939 -20.074  1.00  0.75           H  
ATOM   3011  HA  ARG A 200       7.910  -7.092 -17.554  1.00  0.75           H  
ATOM   3012 1HB  ARG A 200       7.788  -4.211 -18.402  1.00  0.75           H  
ATOM   3013 2HB  ARG A 200       7.713  -4.719 -16.720  1.00  0.75           H  
ATOM   3014 1HG  ARG A 200       9.913  -5.804 -16.972  1.00  0.75           H  
ATOM   3015 2HG  ARG A 200       9.971  -5.245 -18.652  1.00  0.75           H  
ATOM   3016 1HD  ARG A 200      11.247  -3.766 -17.322  1.00  0.75           H  
ATOM   3017 2HD  ARG A 200       9.754  -2.933 -17.820  1.00  0.75           H  
ATOM   3018  HE  ARG A 200       9.034  -2.886 -15.625  1.00  0.75           H  
ATOM   3019 1HH1 ARG A 200      11.872  -4.978 -15.945  1.00  0.75           H  
ATOM   3020 2HH1 ARG A 200      12.091  -5.147 -14.219  1.00  0.75           H  
ATOM   3021 1HH2 ARG A 200       9.320  -3.129 -13.423  1.00  0.75           H  
ATOM   3022 2HH2 ARG A 200      10.654  -4.099 -12.782  1.00  0.75           H  
ATOM   3023  N   ILE A 201       5.103  -6.055 -18.835  1.00  0.76           N  
ATOM   3024  CA  ILE A 201       3.657  -6.023 -18.623  1.00  0.76           C  
ATOM   3025  C   ILE A 201       3.128  -7.391 -18.164  1.00  0.76           C  
ATOM   3026  O   ILE A 201       2.025  -7.495 -17.627  1.00  0.76           O  
ATOM   3027  CB  ILE A 201       2.909  -5.603 -19.892  1.00  0.76           C  
ATOM   3028  CG1 ILE A 201       1.524  -5.076 -19.528  1.00  0.76           C  
ATOM   3029  CG2 ILE A 201       2.748  -6.796 -20.843  1.00  0.76           C  
ATOM   3030  CD1 ILE A 201       0.855  -4.403 -20.674  1.00  0.76           C  
ATOM   3031  H   ILE A 201       5.456  -5.914 -19.785  1.00  0.76           H  
ATOM   3032  HA  ILE A 201       3.442  -5.297 -17.837  1.00  0.76           H  
ATOM   3033  HB  ILE A 201       3.459  -4.827 -20.395  1.00  0.76           H  
ATOM   3034 1HG1 ILE A 201       0.902  -5.888 -19.182  1.00  0.76           H  
ATOM   3035 2HG1 ILE A 201       1.626  -4.359 -18.726  1.00  0.76           H  
ATOM   3036 1HG2 ILE A 201       2.220  -6.486 -21.737  1.00  0.76           H  
ATOM   3037 2HG2 ILE A 201       3.713  -7.190 -21.120  1.00  0.76           H  
ATOM   3038 3HG2 ILE A 201       2.185  -7.570 -20.356  1.00  0.76           H  
ATOM   3039 1HD1 ILE A 201      -0.092  -4.026 -20.401  1.00  0.76           H  
ATOM   3040 2HD1 ILE A 201       1.475  -3.584 -20.994  1.00  0.76           H  
ATOM   3041 3HD1 ILE A 201       0.724  -5.116 -21.477  1.00  0.76           H  
ATOM   3042  N   PHE A 202       3.899  -8.455 -18.429  1.00  0.76           N  
ATOM   3043  CA  PHE A 202       3.515  -9.813 -18.102  1.00  0.76           C  
ATOM   3044  C   PHE A 202       4.075 -10.292 -16.772  1.00  0.76           C  
ATOM   3045  O   PHE A 202       3.712 -11.373 -16.285  1.00  0.76           O  
ATOM   3046  CB  PHE A 202       4.065 -10.760 -19.161  1.00  0.76           C  
ATOM   3047  CG  PHE A 202       3.559 -10.515 -20.488  1.00  0.76           C  
ATOM   3048  CD1 PHE A 202       4.399 -10.260 -21.521  1.00  0.76           C  
ATOM   3049  CD2 PHE A 202       2.242 -10.515 -20.699  1.00  0.76           C  
ATOM   3050  CE1 PHE A 202       3.889 -10.047 -22.750  1.00  0.76           C  
ATOM   3051  CE2 PHE A 202       1.705 -10.320 -21.913  1.00  0.76           C  
ATOM   3052  CZ  PHE A 202       2.511 -10.098 -22.941  1.00  0.76           C  
ATOM   3053  H   PHE A 202       4.809  -8.316 -18.866  1.00  0.76           H  
ATOM   3054  HA  PHE A 202       2.427  -9.869 -18.073  1.00  0.76           H  
ATOM   3055 1HB  PHE A 202       5.155 -10.667 -19.194  1.00  0.76           H  
ATOM   3056 2HB  PHE A 202       3.834 -11.788 -18.891  1.00  0.76           H  
ATOM   3057  HD1 PHE A 202       5.476 -10.245 -21.347  1.00  0.76           H  
ATOM   3058  HD2 PHE A 202       1.626 -10.677 -19.862  1.00  0.76           H  
ATOM   3059  HE1 PHE A 202       4.556  -9.860 -23.584  1.00  0.76           H  
ATOM   3060  HE2 PHE A 202       0.634 -10.348 -22.055  1.00  0.76           H  
ATOM   3061  HZ  PHE A 202       2.087  -9.957 -23.921  1.00  0.76           H  
ATOM   3062  N   GLN A 203       4.949  -9.509 -16.149  1.00  0.75           N  
ATOM   3063  CA  GLN A 203       5.659 -10.002 -14.976  1.00  0.75           C  
ATOM   3064  C   GLN A 203       4.838  -9.969 -13.704  1.00  0.75           C  
ATOM   3065  O   GLN A 203       4.997  -9.106 -12.843  1.00  0.75           O  
ATOM   3066  CB  GLN A 203       6.990  -9.267 -14.808  1.00  0.75           C  
ATOM   3067  CG  GLN A 203       8.016  -9.605 -15.919  1.00  0.75           C  
ATOM   3068  CD  GLN A 203       9.350  -8.844 -15.791  1.00  0.75           C  
ATOM   3069  OE1 GLN A 203       9.702  -8.351 -14.713  1.00  0.75           O  
ATOM   3070  NE2 GLN A 203      10.109  -8.763 -16.890  1.00  0.75           N  
ATOM   3071  H   GLN A 203       5.158  -8.574 -16.501  1.00  0.75           H  
ATOM   3072  HA  GLN A 203       5.908 -11.045 -15.163  1.00  0.75           H  
ATOM   3073 1HB  GLN A 203       6.813  -8.189 -14.836  1.00  0.75           H  
ATOM   3074 2HB  GLN A 203       7.426  -9.510 -13.841  1.00  0.75           H  
ATOM   3075 1HG  GLN A 203       8.233 -10.670 -15.871  1.00  0.75           H  
ATOM   3076 2HG  GLN A 203       7.574  -9.367 -16.891  1.00  0.75           H  
ATOM   3077 1HE2 GLN A 203      10.987  -8.292 -16.860  1.00  0.75           H  
ATOM   3078 2HE2 GLN A 203       9.809  -9.201 -17.768  1.00  0.75           H  
ATOM   3079  N   GLY A 204       3.970 -10.970 -13.601  1.00  0.74           N  
ATOM   3080  CA  GLY A 204       3.028 -11.121 -12.503  1.00  0.74           C  
ATOM   3081  C   GLY A 204       1.590 -11.261 -12.992  1.00  0.74           C  
ATOM   3082  O   GLY A 204       0.669 -11.376 -12.183  1.00  0.74           O  
ATOM   3083  H   GLY A 204       3.939 -11.618 -14.384  1.00  0.74           H  
ATOM   3084 1HA  GLY A 204       3.298 -11.998 -11.914  1.00  0.74           H  
ATOM   3085 2HA  GLY A 204       3.101 -10.258 -11.839  1.00  0.74           H  
ATOM   3086  N   ALA A 205       1.381 -11.242 -14.312  1.00  0.71           N  
ATOM   3087  CA  ALA A 205       0.020 -11.381 -14.830  1.00  0.71           C  
ATOM   3088  C   ALA A 205      -0.546 -12.751 -14.471  1.00  0.71           C  
ATOM   3089  O   ALA A 205       0.176 -13.760 -14.482  1.00  0.71           O  
ATOM   3090  CB  ALA A 205      -0.025 -11.168 -16.339  1.00  0.71           C  
ATOM   3091  H   ALA A 205       2.166 -11.159 -14.954  1.00  0.71           H  
ATOM   3092  HA  ALA A 205      -0.596 -10.626 -14.355  1.00  0.71           H  
ATOM   3093 1HB  ALA A 205      -1.058 -11.255 -16.692  1.00  0.71           H  
ATOM   3094 2HB  ALA A 205       0.357 -10.173 -16.574  1.00  0.71           H  
ATOM   3095 3HB  ALA A 205       0.591 -11.915 -16.824  1.00  0.71           H  
ATOM   3096  N   LYS A 206      -1.851 -12.805 -14.182  1.00  0.69           N  
ATOM   3097  CA  LYS A 206      -2.484 -14.109 -13.941  1.00  0.69           C  
ATOM   3098  C   LYS A 206      -2.670 -14.877 -15.246  1.00  0.69           C  
ATOM   3099  O   LYS A 206      -2.534 -16.102 -15.267  1.00  0.69           O  
ATOM   3100  CB  LYS A 206      -3.819 -13.985 -13.234  1.00  0.69           C  
ATOM   3101  CG  LYS A 206      -3.731 -13.523 -11.807  1.00  0.69           C  
ATOM   3102  CD  LYS A 206      -5.107 -13.449 -11.211  1.00  0.69           C  
ATOM   3103  CE  LYS A 206      -5.087 -12.942  -9.787  1.00  0.69           C  
ATOM   3104  NZ  LYS A 206      -6.462 -12.805  -9.254  1.00  0.69           N  
ATOM   3105  H   LYS A 206      -2.385 -11.930 -14.132  1.00  0.69           H  
ATOM   3106  HA  LYS A 206      -1.822 -14.696 -13.306  1.00  0.69           H  
ATOM   3107 1HB  LYS A 206      -4.465 -13.308 -13.760  1.00  0.69           H  
ATOM   3108 2HB  LYS A 206      -4.311 -14.956 -13.235  1.00  0.69           H  
ATOM   3109 1HG  LYS A 206      -3.112 -14.209 -11.231  1.00  0.69           H  
ATOM   3110 2HG  LYS A 206      -3.276 -12.528 -11.780  1.00  0.69           H  
ATOM   3111 1HD  LYS A 206      -5.716 -12.770 -11.813  1.00  0.69           H  
ATOM   3112 2HD  LYS A 206      -5.569 -14.433 -11.232  1.00  0.69           H  
ATOM   3113 1HE  LYS A 206      -4.524 -13.627  -9.157  1.00  0.69           H  
ATOM   3114 2HE  LYS A 206      -4.606 -11.961  -9.768  1.00  0.69           H  
ATOM   3115 1HZ  LYS A 206      -6.441 -12.443  -8.317  1.00  0.69           H  
ATOM   3116 2HZ  LYS A 206      -6.960 -12.143  -9.875  1.00  0.69           H  
ATOM   3117 3HZ  LYS A 206      -6.931 -13.692  -9.265  1.00  0.69           H  
ATOM   3118  N   LYS A 207      -3.003 -14.153 -16.320  1.00  0.66           N  
ATOM   3119  CA  LYS A 207      -3.154 -14.729 -17.661  1.00  0.66           C  
ATOM   3120  C   LYS A 207      -2.548 -13.789 -18.702  1.00  0.66           C  
ATOM   3121  O   LYS A 207      -2.618 -12.563 -18.535  1.00  0.66           O  
ATOM   3122  CB  LYS A 207      -4.618 -14.932 -17.996  1.00  0.66           C  
ATOM   3123  CG  LYS A 207      -5.371 -15.875 -17.065  1.00  0.66           C  
ATOM   3124  CD  LYS A 207      -6.812 -16.003 -17.480  1.00  0.66           C  
ATOM   3125  CE  LYS A 207      -7.609 -16.854 -16.519  1.00  0.66           C  
ATOM   3126  NZ  LYS A 207      -9.025 -16.931 -16.934  1.00  0.66           N  
ATOM   3127  H   LYS A 207      -3.184 -13.160 -16.182  1.00  0.66           H  
ATOM   3128  HA  LYS A 207      -2.629 -15.685 -17.711  1.00  0.66           H  
ATOM   3129 1HB  LYS A 207      -5.114 -13.982 -17.976  1.00  0.66           H  
ATOM   3130 2HB  LYS A 207      -4.703 -15.323 -19.010  1.00  0.66           H  
ATOM   3131 1HG  LYS A 207      -4.891 -16.858 -17.071  1.00  0.66           H  
ATOM   3132 2HG  LYS A 207      -5.349 -15.484 -16.050  1.00  0.66           H  
ATOM   3133 1HD  LYS A 207      -7.260 -15.012 -17.482  1.00  0.66           H  
ATOM   3134 2HD  LYS A 207      -6.883 -16.422 -18.484  1.00  0.66           H  
ATOM   3135 1HE  LYS A 207      -7.191 -17.858 -16.471  1.00  0.66           H  
ATOM   3136 2HE  LYS A 207      -7.558 -16.400 -15.529  1.00  0.66           H  
ATOM   3137 1HZ  LYS A 207      -9.557 -17.476 -16.275  1.00  0.66           H  
ATOM   3138 2HZ  LYS A 207      -9.405 -15.963 -16.981  1.00  0.66           H  
ATOM   3139 3HZ  LYS A 207      -9.093 -17.350 -17.846  1.00  0.66           H  
ATOM   3140  N   VAL A 208      -1.993 -14.340 -19.780  1.00  0.64           N  
ATOM   3141  CA  VAL A 208      -1.454 -13.468 -20.819  1.00  0.64           C  
ATOM   3142  C   VAL A 208      -1.983 -13.772 -22.217  1.00  0.64           C  
ATOM   3143  O   VAL A 208      -2.309 -14.921 -22.531  1.00  0.64           O  
ATOM   3144  CB  VAL A 208       0.079 -13.568 -20.812  1.00  0.64           C  
ATOM   3145  CG1 VAL A 208       0.593 -13.097 -19.511  1.00  0.64           C  
ATOM   3146  CG2 VAL A 208       0.499 -14.977 -20.991  1.00  0.64           C  
ATOM   3147  H   VAL A 208      -1.922 -15.358 -19.863  1.00  0.64           H  
ATOM   3148  HA  VAL A 208      -1.723 -12.446 -20.576  1.00  0.64           H  
ATOM   3149  HB  VAL A 208       0.478 -12.935 -21.596  1.00  0.64           H  
ATOM   3150 1HG1 VAL A 208       1.678 -13.150 -19.494  1.00  0.64           H  
ATOM   3151 2HG1 VAL A 208       0.254 -12.090 -19.348  1.00  0.64           H  
ATOM   3152 3HG1 VAL A 208       0.205 -13.707 -18.755  1.00  0.64           H  
ATOM   3153 1HG2 VAL A 208       1.570 -15.055 -20.967  1.00  0.64           H  
ATOM   3154 2HG2 VAL A 208       0.093 -15.575 -20.194  1.00  0.64           H  
ATOM   3155 3HG2 VAL A 208       0.129 -15.319 -21.930  1.00  0.64           H  
ATOM   3156  N   VAL A 209      -2.040 -12.731 -23.046  1.00  0.64           N  
ATOM   3157  CA  VAL A 209      -2.464 -12.837 -24.434  1.00  0.64           C  
ATOM   3158  C   VAL A 209      -1.377 -12.352 -25.399  1.00  0.64           C  
ATOM   3159  O   VAL A 209      -0.761 -11.298 -25.201  1.00  0.64           O  
ATOM   3160  CB  VAL A 209      -3.796 -12.066 -24.657  1.00  0.64           C  
ATOM   3161  CG1 VAL A 209      -4.219 -12.106 -26.124  1.00  0.64           C  
ATOM   3162  CG2 VAL A 209      -4.895 -12.687 -23.798  1.00  0.64           C  
ATOM   3163  H   VAL A 209      -1.796 -11.816 -22.679  1.00  0.64           H  
ATOM   3164  HA  VAL A 209      -2.654 -13.880 -24.634  1.00  0.64           H  
ATOM   3165  HB  VAL A 209      -3.662 -11.050 -24.382  1.00  0.64           H  
ATOM   3166 1HG1 VAL A 209      -5.152 -11.552 -26.256  1.00  0.64           H  
ATOM   3167 2HG1 VAL A 209      -3.444 -11.651 -26.725  1.00  0.64           H  
ATOM   3168 3HG1 VAL A 209      -4.364 -13.146 -26.433  1.00  0.64           H  
ATOM   3169 1HG2 VAL A 209      -5.823 -12.153 -23.956  1.00  0.64           H  
ATOM   3170 2HG2 VAL A 209      -5.024 -13.711 -24.089  1.00  0.64           H  
ATOM   3171 3HG2 VAL A 209      -4.621 -12.638 -22.745  1.00  0.64           H  
ATOM   3172  N   PHE A 210      -1.106 -13.164 -26.408  1.00  0.65           N  
ATOM   3173  CA  PHE A 210      -0.082 -12.823 -27.398  1.00  0.65           C  
ATOM   3174  C   PHE A 210      -0.449 -13.001 -28.846  1.00  0.65           C  
ATOM   3175  O   PHE A 210      -1.111 -13.968 -29.229  1.00  0.65           O  
ATOM   3176  CB  PHE A 210       1.163 -13.656 -27.185  1.00  0.65           C  
ATOM   3177  CG  PHE A 210       1.938 -13.384 -26.001  1.00  0.65           C  
ATOM   3178  CD1 PHE A 210       1.634 -13.919 -24.799  1.00  0.65           C  
ATOM   3179  CD2 PHE A 210       3.063 -12.638 -26.127  1.00  0.65           C  
ATOM   3180  CE1 PHE A 210       2.441 -13.708 -23.736  1.00  0.65           C  
ATOM   3181  CE2 PHE A 210       3.859 -12.428 -25.083  1.00  0.65           C  
ATOM   3182  CZ  PHE A 210       3.549 -12.975 -23.875  1.00  0.65           C  
ATOM   3183  H   PHE A 210      -1.659 -14.023 -26.486  1.00  0.65           H  
ATOM   3184  HA  PHE A 210       0.177 -11.772 -27.261  1.00  0.65           H  
ATOM   3185 1HB  PHE A 210       0.879 -14.710 -27.158  1.00  0.65           H  
ATOM   3186 2HB  PHE A 210       1.821 -13.529 -28.049  1.00  0.65           H  
ATOM   3187  HD1 PHE A 210       0.749 -14.505 -24.709  1.00  0.65           H  
ATOM   3188  HD2 PHE A 210       3.313 -12.228 -27.094  1.00  0.65           H  
ATOM   3189  HE1 PHE A 210       2.216 -14.124 -22.797  1.00  0.65           H  
ATOM   3190  HE2 PHE A 210       4.738 -11.838 -25.207  1.00  0.65           H  
ATOM   3191  HZ  PHE A 210       4.199 -12.814 -23.020  1.00  0.65           H  
ATOM   3192  N   ASN A 211       0.123 -12.139 -29.667  1.00  0.68           N  
ATOM   3193  CA  ASN A 211       0.004 -12.289 -31.108  1.00  0.68           C  
ATOM   3194  C   ASN A 211       0.962 -13.363 -31.610  1.00  0.68           C  
ATOM   3195  O   ASN A 211       2.181 -13.227 -31.518  1.00  0.68           O  
ATOM   3196  CB  ASN A 211       0.256 -10.988 -31.790  1.00  0.68           C  
ATOM   3197  CG  ASN A 211       0.030 -11.021 -33.287  1.00  0.68           C  
ATOM   3198  OD1 ASN A 211       0.228 -12.021 -34.014  1.00  0.68           O  
ATOM   3199  ND2 ASN A 211      -0.386  -9.885 -33.777  1.00  0.68           N  
ATOM   3200  H   ASN A 211       0.608 -11.323 -29.275  1.00  0.68           H  
ATOM   3201  HA  ASN A 211      -1.010 -12.614 -31.345  1.00  0.68           H  
ATOM   3202 1HB  ASN A 211      -0.390 -10.260 -31.360  1.00  0.68           H  
ATOM   3203 2HB  ASN A 211       1.267 -10.659 -31.581  1.00  0.68           H  
ATOM   3204 1HD2 ASN A 211      -0.564  -9.787 -34.754  1.00  0.68           H  
ATOM   3205 2HD2 ASN A 211      -0.500  -9.101 -33.143  1.00  0.68           H  
ATOM   3206  N   ARG A 212       0.394 -14.454 -32.101  1.00  0.71           N  
ATOM   3207  CA  ARG A 212       1.109 -15.634 -32.566  1.00  0.71           C  
ATOM   3208  C   ARG A 212       1.874 -15.380 -33.857  1.00  0.71           C  
ATOM   3209  O   ARG A 212       2.914 -15.997 -34.106  1.00  0.71           O  
ATOM   3210  CB  ARG A 212       0.152 -16.774 -32.836  1.00  0.71           C  
ATOM   3211  CG  ARG A 212       0.820 -18.116 -33.125  1.00  0.71           C  
ATOM   3212  CD  ARG A 212       1.640 -18.566 -31.939  1.00  0.71           C  
ATOM   3213  NE  ARG A 212       2.258 -19.879 -32.124  1.00  0.71           N  
ATOM   3214  CZ  ARG A 212       3.279 -20.369 -31.407  1.00  0.71           C  
ATOM   3215  NH1 ARG A 212       3.850 -19.671 -30.441  1.00  0.71           N  
ATOM   3216  NH2 ARG A 212       3.686 -21.576 -31.701  1.00  0.71           N  
ATOM   3217  H   ARG A 212      -0.616 -14.465 -32.153  1.00  0.71           H  
ATOM   3218  HA  ARG A 212       1.814 -15.935 -31.793  1.00  0.71           H  
ATOM   3219 1HB  ARG A 212      -0.562 -16.880 -32.050  1.00  0.71           H  
ATOM   3220 2HB  ARG A 212      -0.399 -16.516 -33.736  1.00  0.71           H  
ATOM   3221 1HG  ARG A 212       0.054 -18.873 -33.325  1.00  0.71           H  
ATOM   3222 2HG  ARG A 212       1.474 -18.027 -33.993  1.00  0.71           H  
ATOM   3223 1HD  ARG A 212       2.433 -17.843 -31.761  1.00  0.71           H  
ATOM   3224 2HD  ARG A 212       0.995 -18.619 -31.062  1.00  0.71           H  
ATOM   3225  HE  ARG A 212       1.881 -20.524 -32.844  1.00  0.71           H  
ATOM   3226 1HH1 ARG A 212       3.516 -18.745 -30.224  1.00  0.71           H  
ATOM   3227 2HH1 ARG A 212       4.614 -20.072 -29.917  1.00  0.71           H  
ATOM   3228 1HH2 ARG A 212       3.179 -22.071 -32.457  1.00  0.71           H  
ATOM   3229 2HH2 ARG A 212       4.445 -22.007 -31.202  1.00  0.71           H  
ATOM   3230  N   ASP A 213       1.308 -14.549 -34.733  1.00  0.75           N  
ATOM   3231  CA  ASP A 213       1.920 -14.319 -36.038  1.00  0.75           C  
ATOM   3232  C   ASP A 213       3.136 -13.430 -35.865  1.00  0.75           C  
ATOM   3233  O   ASP A 213       4.167 -13.610 -36.517  1.00  0.75           O  
ATOM   3234  CB  ASP A 213       0.936 -13.636 -36.989  1.00  0.75           C  
ATOM   3235  CG  ASP A 213      -0.243 -14.505 -37.431  1.00  0.75           C  
ATOM   3236  OD1 ASP A 213      -0.246 -15.694 -37.246  1.00  0.75           O  
ATOM   3237  OD2 ASP A 213      -1.163 -13.956 -37.969  1.00  0.75           O  
ATOM   3238  H   ASP A 213       0.502 -13.998 -34.447  1.00  0.75           H  
ATOM   3239  HA  ASP A 213       2.235 -15.272 -36.460  1.00  0.75           H  
ATOM   3240 1HB  ASP A 213       0.542 -12.741 -36.509  1.00  0.75           H  
ATOM   3241 2HB  ASP A 213       1.474 -13.307 -37.879  1.00  0.75           H  
ATOM   3242  N   ASP A 214       2.999 -12.460 -34.973  1.00  0.80           N  
ATOM   3243  CA  ASP A 214       4.054 -11.513 -34.662  1.00  0.80           C  
ATOM   3244  C   ASP A 214       5.203 -12.116 -33.896  1.00  0.80           C  
ATOM   3245  O   ASP A 214       5.432 -11.522 -32.843  1.00  0.80           O  
ATOM   3246  CB  ASP A 214       3.503 -10.353 -33.851  1.00  0.80           C  
ATOM   3247  CG  ASP A 214       4.530  -9.311 -33.463  1.00  0.80           C  
ATOM   3248  OD1 ASP A 214       5.403  -9.638 -32.667  1.00  0.80           O  
ATOM   3249  OD2 ASP A 214       4.440  -8.193 -33.924  1.00  0.80           O  
ATOM   3250  H   ASP A 214       2.101 -12.381 -34.494  1.00  0.80           H  
ATOM   3251  HA  ASP A 214       4.444 -11.130 -35.608  1.00  0.80           H  
ATOM   3252 1HB  ASP A 214       2.693  -9.872 -34.400  1.00  0.80           H  
ATOM   3253 2HB  ASP A 214       3.082 -10.757 -32.937  1.00  0.80           H  
ATOM   3254  N   ALA A 215       6.244 -12.416 -34.675  1.00  0.85           N  
ATOM   3255  CA  ALA A 215       7.054 -13.528 -34.216  1.00  0.85           C  
ATOM   3256  C   ALA A 215       7.954 -13.032 -33.104  1.00  0.85           C  
ATOM   3257  O   ALA A 215       8.429 -13.795 -32.267  1.00  0.85           O  
ATOM   3258  CB  ALA A 215       7.873 -14.121 -35.343  1.00  0.85           C  
ATOM   3259  H   ALA A 215       6.816 -11.617 -34.916  1.00  0.85           H  
ATOM   3260  HA  ALA A 215       6.389 -14.289 -33.816  1.00  0.85           H  
ATOM   3261 1HB  ALA A 215       8.460 -14.956 -34.966  1.00  0.85           H  
ATOM   3262 2HB  ALA A 215       7.196 -14.473 -36.126  1.00  0.85           H  
ATOM   3263 3HB  ALA A 215       8.538 -13.361 -35.749  1.00  0.85           H  
ATOM   3264  N   LEU A 216       8.129 -11.714 -33.076  1.00  0.90           N  
ATOM   3265  CA  LEU A 216       8.995 -11.014 -32.137  1.00  0.90           C  
ATOM   3266  C   LEU A 216       8.456 -11.100 -30.720  1.00  0.90           C  
ATOM   3267  O   LEU A 216       9.208 -10.961 -29.753  1.00  0.90           O  
ATOM   3268  CB  LEU A 216       9.114  -9.547 -32.537  1.00  0.90           C  
ATOM   3269  CG  LEU A 216       9.814  -9.288 -33.879  1.00  0.90           C  
ATOM   3270  CD1 LEU A 216       9.776  -7.793 -34.179  1.00  0.90           C  
ATOM   3271  CD2 LEU A 216      11.232  -9.832 -33.835  1.00  0.90           C  
ATOM   3272  H   LEU A 216       7.617 -11.166 -33.757  1.00  0.90           H  
ATOM   3273  HA  LEU A 216       9.981 -11.476 -32.163  1.00  0.90           H  
ATOM   3274 1HB  LEU A 216       8.100  -9.128 -32.598  1.00  0.90           H  
ATOM   3275 2HB  LEU A 216       9.650  -9.016 -31.759  1.00  0.90           H  
ATOM   3276  HG  LEU A 216       9.267  -9.796 -34.673  1.00  0.90           H  
ATOM   3277 1HD1 LEU A 216      10.249  -7.598 -35.140  1.00  0.90           H  
ATOM   3278 2HD1 LEU A 216       8.736  -7.458 -34.213  1.00  0.90           H  
ATOM   3279 3HD1 LEU A 216      10.301  -7.244 -33.403  1.00  0.90           H  
ATOM   3280 1HD2 LEU A 216      11.718  -9.654 -34.796  1.00  0.90           H  
ATOM   3281 2HD2 LEU A 216      11.792  -9.339 -33.056  1.00  0.90           H  
ATOM   3282 3HD2 LEU A 216      11.203 -10.904 -33.636  1.00  0.90           H  
ATOM   3283  N   SER A 217       7.147 -11.321 -30.605  1.00  0.94           N  
ATOM   3284  CA  SER A 217       6.467 -11.442 -29.332  1.00  0.94           C  
ATOM   3285  C   SER A 217       6.501 -12.873 -28.810  1.00  0.94           C  
ATOM   3286  O   SER A 217       6.180 -13.119 -27.653  1.00  0.94           O  
ATOM   3287  CB  SER A 217       5.014 -11.008 -29.486  1.00  0.94           C  
ATOM   3288  OG  SER A 217       4.922  -9.672 -29.883  1.00  0.94           O  
ATOM   3289  H   SER A 217       6.583 -11.394 -31.456  1.00  0.94           H  
ATOM   3290  HA  SER A 217       6.964 -10.818 -28.601  1.00  0.94           H  
ATOM   3291 1HB  SER A 217       4.515 -11.645 -30.225  1.00  0.94           H  
ATOM   3292 2HB  SER A 217       4.507 -11.134 -28.549  1.00  0.94           H  
ATOM   3293  HG  SER A 217       5.124  -9.674 -30.865  1.00  0.94           H  
ATOM   3294  N   ARG A 218       6.940 -13.837 -29.618  1.00  0.99           N  
ATOM   3295  CA  ARG A 218       6.887 -15.216 -29.154  1.00  0.99           C  
ATOM   3296  C   ARG A 218       7.875 -15.479 -27.993  1.00  0.99           C  
ATOM   3297  O   ARG A 218       7.505 -16.157 -27.036  1.00  0.99           O  
ATOM   3298  CB  ARG A 218       7.106 -16.181 -30.316  1.00  0.99           C  
ATOM   3299  CG  ARG A 218       5.989 -16.220 -31.345  1.00  0.99           C  
ATOM   3300  CD  ARG A 218       6.391 -17.069 -32.500  1.00  0.99           C  
ATOM   3301  NE  ARG A 218       5.443 -17.021 -33.600  1.00  0.99           N  
ATOM   3302  CZ  ARG A 218       5.677 -17.521 -34.824  1.00  0.99           C  
ATOM   3303  NH1 ARG A 218       6.814 -18.125 -35.101  1.00  0.99           N  
ATOM   3304  NH2 ARG A 218       4.751 -17.386 -35.739  1.00  0.99           N  
ATOM   3305  H   ARG A 218       7.285 -13.633 -30.555  1.00  0.99           H  
ATOM   3306  HA  ARG A 218       5.880 -15.403 -28.781  1.00  0.99           H  
ATOM   3307 1HB  ARG A 218       7.993 -15.959 -30.870  1.00  0.99           H  
ATOM   3308 2HB  ARG A 218       7.219 -17.191 -29.924  1.00  0.99           H  
ATOM   3309 1HG  ARG A 218       5.086 -16.640 -30.903  1.00  0.99           H  
ATOM   3310 2HG  ARG A 218       5.784 -15.208 -31.696  1.00  0.99           H  
ATOM   3311 1HD  ARG A 218       7.356 -16.723 -32.870  1.00  0.99           H  
ATOM   3312 2HD  ARG A 218       6.477 -18.103 -32.174  1.00  0.99           H  
ATOM   3313  HE  ARG A 218       4.532 -16.562 -33.468  1.00  0.99           H  
ATOM   3314 1HH1 ARG A 218       7.521 -18.219 -34.387  1.00  0.99           H  
ATOM   3315 2HH1 ARG A 218       6.975 -18.493 -36.027  1.00  0.99           H  
ATOM   3316 1HH2 ARG A 218       3.893 -16.884 -35.476  1.00  0.99           H  
ATOM   3317 2HH2 ARG A 218       4.889 -17.742 -36.670  1.00  0.99           H  
ATOM   3318  N   PRO A 219       9.119 -14.938 -27.993  1.00  1.05           N  
ATOM   3319  CA  PRO A 219      10.093 -15.036 -26.922  1.00  1.05           C  
ATOM   3320  C   PRO A 219       9.595 -14.433 -25.612  1.00  1.05           C  
ATOM   3321  O   PRO A 219      10.197 -14.658 -24.563  1.00  1.05           O  
ATOM   3322  CB  PRO A 219      11.286 -14.244 -27.458  1.00  1.05           C  
ATOM   3323  CG  PRO A 219      11.137 -14.289 -28.931  1.00  1.05           C  
ATOM   3324  CD  PRO A 219       9.671 -14.215 -29.156  1.00  1.05           C  
ATOM   3325  HA  PRO A 219      10.359 -16.092 -26.778  1.00  1.05           H  
ATOM   3326 1HB  PRO A 219      11.259 -13.219 -27.066  1.00  1.05           H  
ATOM   3327 2HB  PRO A 219      12.225 -14.697 -27.106  1.00  1.05           H  
ATOM   3328 1HG  PRO A 219      11.665 -13.441 -29.393  1.00  1.05           H  
ATOM   3329 2HG  PRO A 219      11.582 -15.205 -29.339  1.00  1.05           H  
ATOM   3330 1HD  PRO A 219       9.400 -13.188 -29.101  1.00  1.05           H  
ATOM   3331 2HD  PRO A 219       9.461 -14.660 -30.102  1.00  1.05           H  
ATOM   3332  N   LEU A 220       8.541 -13.608 -25.666  1.00  1.11           N  
ATOM   3333  CA  LEU A 220       8.048 -12.959 -24.473  1.00  1.11           C  
ATOM   3334  C   LEU A 220       7.027 -13.816 -23.736  1.00  1.11           C  
ATOM   3335  O   LEU A 220       6.569 -13.443 -22.654  1.00  1.11           O  
ATOM   3336  CB  LEU A 220       7.402 -11.612 -24.838  1.00  1.11           C  
ATOM   3337  CG  LEU A 220       8.321 -10.408 -24.992  1.00  1.11           C  
ATOM   3338  CD1 LEU A 220       9.284 -10.654 -26.139  1.00  1.11           C  
ATOM   3339  CD2 LEU A 220       7.451  -9.145 -25.220  1.00  1.11           C  
ATOM   3340  H   LEU A 220       8.018 -13.443 -26.522  1.00  1.11           H  
ATOM   3341  HA  LEU A 220       8.892 -12.783 -23.810  1.00  1.11           H  
ATOM   3342 1HB  LEU A 220       6.896 -11.730 -25.782  1.00  1.11           H  
ATOM   3343 2HB  LEU A 220       6.665 -11.367 -24.078  1.00  1.11           H  
ATOM   3344  HG  LEU A 220       8.910 -10.287 -24.106  1.00  1.11           H  
ATOM   3345 1HD1 LEU A 220       9.947  -9.801 -26.245  1.00  1.11           H  
ATOM   3346 2HD1 LEU A 220       9.872 -11.538 -25.932  1.00  1.11           H  
ATOM   3347 3HD1 LEU A 220       8.734 -10.799 -27.062  1.00  1.11           H  
ATOM   3348 1HD2 LEU A 220       8.097  -8.268 -25.326  1.00  1.11           H  
ATOM   3349 2HD2 LEU A 220       6.858  -9.273 -26.126  1.00  1.11           H  
ATOM   3350 3HD2 LEU A 220       6.786  -9.000 -24.374  1.00  1.11           H  
ATOM   3351  N   VAL A 221       6.679 -14.970 -24.302  1.00  1.18           N  
ATOM   3352  CA  VAL A 221       5.704 -15.836 -23.668  1.00  1.18           C  
ATOM   3353  C   VAL A 221       6.326 -16.558 -22.471  1.00  1.18           C  
ATOM   3354  O   VAL A 221       7.363 -17.199 -22.622  1.00  1.18           O  
ATOM   3355  CB  VAL A 221       5.198 -16.874 -24.669  1.00  1.18           C  
ATOM   3356  CG1 VAL A 221       4.259 -17.845 -23.978  1.00  1.18           C  
ATOM   3357  CG2 VAL A 221       4.510 -16.179 -25.818  1.00  1.18           C  
ATOM   3358  H   VAL A 221       7.083 -15.254 -25.197  1.00  1.18           H  
ATOM   3359  HA  VAL A 221       4.874 -15.228 -23.376  1.00  1.18           H  
ATOM   3360  HB  VAL A 221       6.050 -17.437 -25.050  1.00  1.18           H  
ATOM   3361 1HG1 VAL A 221       3.922 -18.590 -24.689  1.00  1.18           H  
ATOM   3362 2HG1 VAL A 221       4.784 -18.343 -23.162  1.00  1.18           H  
ATOM   3363 3HG1 VAL A 221       3.412 -17.315 -23.583  1.00  1.18           H  
ATOM   3364 1HG2 VAL A 221       4.180 -16.911 -26.542  1.00  1.18           H  
ATOM   3365 2HG2 VAL A 221       3.675 -15.643 -25.448  1.00  1.18           H  
ATOM   3366 3HG2 VAL A 221       5.199 -15.487 -26.298  1.00  1.18           H  
ATOM   3367  N   PRO A 222       5.750 -16.451 -21.262  1.00  1.22           N  
ATOM   3368  CA  PRO A 222       6.238 -17.080 -20.050  1.00  1.22           C  
ATOM   3369  C   PRO A 222       5.987 -18.583 -20.040  1.00  1.22           C  
ATOM   3370  O   PRO A 222       5.044 -19.070 -20.659  1.00  1.22           O  
ATOM   3371  CB  PRO A 222       5.438 -16.359 -18.960  1.00  1.22           C  
ATOM   3372  CG  PRO A 222       4.145 -15.950 -19.637  1.00  1.22           C  
ATOM   3373  CD  PRO A 222       4.530 -15.631 -21.065  1.00  1.22           C  
ATOM   3374  HA  PRO A 222       7.313 -16.873 -19.950  1.00  1.22           H  
ATOM   3375 1HB  PRO A 222       5.271 -17.030 -18.108  1.00  1.22           H  
ATOM   3376 2HB  PRO A 222       6.009 -15.501 -18.580  1.00  1.22           H  
ATOM   3377 1HG  PRO A 222       3.406 -16.767 -19.569  1.00  1.22           H  
ATOM   3378 2HG  PRO A 222       3.705 -15.083 -19.119  1.00  1.22           H  
ATOM   3379 1HD  PRO A 222       3.713 -15.966 -21.707  1.00  1.22           H  
ATOM   3380 2HD  PRO A 222       4.751 -14.554 -21.175  1.00  1.22           H  
ATOM   3381  N   ASP A 223       6.776 -19.293 -19.235  1.00  1.21           N  
ATOM   3382  CA  ASP A 223       6.615 -20.732 -19.003  1.00  1.21           C  
ATOM   3383  C   ASP A 223       5.883 -20.994 -17.687  1.00  1.21           C  
ATOM   3384  O   ASP A 223       5.914 -22.102 -17.149  1.00  1.21           O  
ATOM   3385  CB  ASP A 223       7.979 -21.424 -18.957  1.00  1.21           C  
ATOM   3386  CG  ASP A 223       8.725 -21.419 -20.287  1.00  1.21           C  
ATOM   3387  OD1 ASP A 223       8.116 -21.676 -21.295  1.00  1.21           O  
ATOM   3388  OD2 ASP A 223       9.903 -21.155 -20.275  1.00  1.21           O  
ATOM   3389  H   ASP A 223       7.539 -18.822 -18.768  1.00  1.21           H  
ATOM   3390  HA  ASP A 223       6.026 -21.155 -19.818  1.00  1.21           H  
ATOM   3391 1HB  ASP A 223       8.602 -20.937 -18.207  1.00  1.21           H  
ATOM   3392 2HB  ASP A 223       7.843 -22.458 -18.641  1.00  1.21           H  
ATOM   3393  N   THR A 224       5.274 -19.942 -17.161  1.00  1.15           N  
ATOM   3394  CA  THR A 224       4.551 -19.959 -15.901  1.00  1.15           C  
ATOM   3395  C   THR A 224       3.087 -19.580 -16.141  1.00  1.15           C  
ATOM   3396  O   THR A 224       2.217 -20.446 -16.232  1.00  1.15           O  
ATOM   3397  CB  THR A 224       5.215 -18.996 -14.886  1.00  1.15           C  
ATOM   3398  OG1 THR A 224       5.285 -17.674 -15.447  1.00  1.15           O  
ATOM   3399  CG2 THR A 224       6.620 -19.471 -14.561  1.00  1.15           C  
ATOM   3400  H   THR A 224       5.292 -19.087 -17.692  1.00  1.15           H  
ATOM   3401  HA  THR A 224       4.576 -20.968 -15.490  1.00  1.15           H  
ATOM   3402  HB  THR A 224       4.620 -18.967 -13.973  1.00  1.15           H  
ATOM   3403  HG1 THR A 224       5.693 -17.077 -14.805  1.00  1.15           H  
ATOM   3404 1HG2 THR A 224       7.078 -18.789 -13.844  1.00  1.15           H  
ATOM   3405 2HG2 THR A 224       6.574 -20.472 -14.133  1.00  1.15           H  
ATOM   3406 3HG2 THR A 224       7.219 -19.495 -15.469  1.00  1.15           H  
ATOM   3407  N   THR A 225       2.830 -18.283 -16.250  1.00  1.05           N  
ATOM   3408  CA  THR A 225       1.491 -17.768 -16.486  1.00  1.05           C  
ATOM   3409  C   THR A 225       0.861 -18.348 -17.776  1.00  1.05           C  
ATOM   3410  O   THR A 225       1.485 -18.278 -18.833  1.00  1.05           O  
ATOM   3411  CB  THR A 225       1.523 -16.229 -16.557  1.00  1.05           C  
ATOM   3412  OG1 THR A 225       1.992 -15.688 -15.300  1.00  1.05           O  
ATOM   3413  CG2 THR A 225       0.223 -15.735 -16.831  1.00  1.05           C  
ATOM   3414  H   THR A 225       3.613 -17.656 -16.146  1.00  1.05           H  
ATOM   3415  HA  THR A 225       0.899 -18.011 -15.616  1.00  1.05           H  
ATOM   3416  HB  THR A 225       2.190 -15.905 -17.345  1.00  1.05           H  
ATOM   3417  HG1 THR A 225       1.434 -14.890 -15.051  1.00  1.05           H  
ATOM   3418 1HG2 THR A 225       0.237 -14.661 -16.852  1.00  1.05           H  
ATOM   3419 2HG2 THR A 225      -0.143 -16.122 -17.775  1.00  1.05           H  
ATOM   3420 3HG2 THR A 225      -0.376 -16.067 -16.046  1.00  1.05           H  
ATOM   3421  N   PRO A 226      -0.369 -18.927 -17.725  1.00  0.93           N  
ATOM   3422  CA  PRO A 226      -1.106 -19.486 -18.853  1.00  0.93           C  
ATOM   3423  C   PRO A 226      -1.246 -18.484 -19.971  1.00  0.93           C  
ATOM   3424  O   PRO A 226      -1.493 -17.304 -19.705  1.00  0.93           O  
ATOM   3425  CB  PRO A 226      -2.470 -19.806 -18.236  1.00  0.93           C  
ATOM   3426  CG  PRO A 226      -2.170 -20.077 -16.785  1.00  0.93           C  
ATOM   3427  CD  PRO A 226      -1.058 -19.122 -16.425  1.00  0.93           C  
ATOM   3428  HA  PRO A 226      -0.597 -20.399 -19.203  1.00  0.93           H  
ATOM   3429 1HB  PRO A 226      -3.150 -18.950 -18.371  1.00  0.93           H  
ATOM   3430 2HB  PRO A 226      -2.926 -20.663 -18.752  1.00  0.93           H  
ATOM   3431 1HG  PRO A 226      -3.073 -19.918 -16.175  1.00  0.93           H  
ATOM   3432 2HG  PRO A 226      -1.877 -21.128 -16.651  1.00  0.93           H  
ATOM   3433 1HD  PRO A 226      -1.459 -18.185 -16.030  1.00  0.93           H  
ATOM   3434 2HD  PRO A 226      -0.411 -19.654 -15.709  1.00  0.93           H  
ATOM   3435  N   MET A 227      -1.138 -18.962 -21.210  1.00  0.82           N  
ATOM   3436  CA  MET A 227      -1.200 -18.071 -22.357  1.00  0.82           C  
ATOM   3437  C   MET A 227      -2.231 -18.465 -23.405  1.00  0.82           C  
ATOM   3438  O   MET A 227      -2.380 -19.649 -23.741  1.00  0.82           O  
ATOM   3439  CB  MET A 227       0.205 -18.001 -22.981  1.00  0.82           C  
ATOM   3440  CG  MET A 227       0.349 -17.082 -24.173  1.00  0.82           C  
ATOM   3441  SD  MET A 227      -0.098 -17.800 -25.732  1.00  0.82           S  
ATOM   3442  CE  MET A 227       1.351 -18.675 -26.215  1.00  0.82           C  
ATOM   3443  H   MET A 227      -0.966 -19.946 -21.355  1.00  0.82           H  
ATOM   3444  HA  MET A 227      -1.473 -17.088 -21.997  1.00  0.82           H  
ATOM   3445 1HB  MET A 227       0.925 -17.684 -22.224  1.00  0.82           H  
ATOM   3446 2HB  MET A 227       0.502 -18.998 -23.303  1.00  0.82           H  
ATOM   3447 1HG  MET A 227      -0.314 -16.239 -24.010  1.00  0.82           H  
ATOM   3448 2HG  MET A 227       1.357 -16.719 -24.243  1.00  0.82           H  
ATOM   3449 1HE  MET A 227       1.179 -19.165 -27.173  1.00  0.82           H  
ATOM   3450 2HE  MET A 227       2.168 -17.980 -26.310  1.00  0.82           H  
ATOM   3451 3HE  MET A 227       1.592 -19.425 -25.462  1.00  0.82           H  
ATOM   3452  N   GLN A 228      -2.904 -17.431 -23.931  1.00  0.75           N  
ATOM   3453  CA  GLN A 228      -3.879 -17.540 -25.009  1.00  0.75           C  
ATOM   3454  C   GLN A 228      -3.345 -16.767 -26.217  1.00  0.75           C  
ATOM   3455  O   GLN A 228      -3.125 -15.558 -26.129  1.00  0.75           O  
ATOM   3456  CB  GLN A 228      -5.220 -16.931 -24.607  1.00  0.75           C  
ATOM   3457  CG  GLN A 228      -5.914 -17.528 -23.369  1.00  0.75           C  
ATOM   3458  CD  GLN A 228      -7.334 -16.936 -23.178  1.00  0.75           C  
ATOM   3459  OE1 GLN A 228      -8.327 -17.677 -23.073  1.00  0.75           O  
ATOM   3460  NE2 GLN A 228      -7.426 -15.621 -23.186  1.00  0.75           N  
ATOM   3461  H   GLN A 228      -2.711 -16.506 -23.543  1.00  0.75           H  
ATOM   3462  HA  GLN A 228      -4.006 -18.582 -25.287  1.00  0.75           H  
ATOM   3463 1HB  GLN A 228      -5.072 -15.888 -24.411  1.00  0.75           H  
ATOM   3464 2HB  GLN A 228      -5.903 -17.002 -25.444  1.00  0.75           H  
ATOM   3465 1HG  GLN A 228      -5.999 -18.605 -23.488  1.00  0.75           H  
ATOM   3466 2HG  GLN A 228      -5.319 -17.293 -22.484  1.00  0.75           H  
ATOM   3467 1HE2 GLN A 228      -8.340 -15.157 -23.119  1.00  0.75           H  
ATOM   3468 2HE2 GLN A 228      -6.606 -15.064 -23.290  1.00  0.75           H  
ATOM   3469  N   SER A 229      -3.069 -17.455 -27.309  1.00  0.72           N  
ATOM   3470  CA  SER A 229      -2.511 -16.768 -28.466  1.00  0.72           C  
ATOM   3471  C   SER A 229      -3.620 -16.251 -29.366  1.00  0.72           C  
ATOM   3472  O   SER A 229      -4.748 -16.730 -29.267  1.00  0.72           O  
ATOM   3473  CB  SER A 229      -1.625 -17.698 -29.249  1.00  0.72           C  
ATOM   3474  OG  SER A 229      -2.379 -18.689 -29.883  1.00  0.72           O  
ATOM   3475  H   SER A 229      -3.244 -18.448 -27.339  1.00  0.72           H  
ATOM   3476  HA  SER A 229      -1.917 -15.927 -28.118  1.00  0.72           H  
ATOM   3477 1HB  SER A 229      -1.073 -17.128 -29.966  1.00  0.72           H  
ATOM   3478 2HB  SER A 229      -0.907 -18.161 -28.587  1.00  0.72           H  
ATOM   3479  HG  SER A 229      -2.929 -18.217 -30.520  1.00  0.72           H  
ATOM   3480  N   PHE A 230      -3.287 -15.360 -30.300  1.00  0.75           N  
ATOM   3481  CA  PHE A 230      -4.259 -14.924 -31.303  1.00  0.75           C  
ATOM   3482  C   PHE A 230      -3.524 -14.627 -32.621  1.00  0.75           C  
ATOM   3483  O   PHE A 230      -2.306 -14.473 -32.630  1.00  0.75           O  
ATOM   3484  CB  PHE A 230      -5.023 -13.676 -30.825  1.00  0.75           C  
ATOM   3485  CG  PHE A 230      -4.290 -12.381 -30.789  1.00  0.75           C  
ATOM   3486  CD1 PHE A 230      -4.348 -11.555 -31.907  1.00  0.75           C  
ATOM   3487  CD2 PHE A 230      -3.594 -11.955 -29.688  1.00  0.75           C  
ATOM   3488  CE1 PHE A 230      -3.718 -10.345 -31.924  1.00  0.75           C  
ATOM   3489  CE2 PHE A 230      -2.957 -10.725 -29.696  1.00  0.75           C  
ATOM   3490  CZ  PHE A 230      -3.028  -9.927 -30.832  1.00  0.75           C  
ATOM   3491  H   PHE A 230      -2.356 -14.953 -30.261  1.00  0.75           H  
ATOM   3492  HA  PHE A 230      -4.974 -15.731 -31.478  1.00  0.75           H  
ATOM   3493 1HB  PHE A 230      -5.860 -13.530 -31.415  1.00  0.75           H  
ATOM   3494 2HB  PHE A 230      -5.397 -13.868 -29.818  1.00  0.75           H  
ATOM   3495  HD1 PHE A 230      -4.910 -11.884 -32.782  1.00  0.75           H  
ATOM   3496  HD2 PHE A 230      -3.550 -12.599 -28.816  1.00  0.75           H  
ATOM   3497  HE1 PHE A 230      -3.771  -9.713 -32.804  1.00  0.75           H  
ATOM   3498  HE2 PHE A 230      -2.400 -10.386 -28.819  1.00  0.75           H  
ATOM   3499  HZ  PHE A 230      -2.538  -8.964 -30.866  1.00  0.75           H  
ATOM   3500  N   GLY A 231      -4.230 -14.535 -33.745  1.00  0.85           N  
ATOM   3501  CA  GLY A 231      -3.525 -14.198 -34.992  1.00  0.85           C  
ATOM   3502  C   GLY A 231      -4.397 -14.276 -36.243  1.00  0.85           C  
ATOM   3503  O   GLY A 231      -5.569 -14.645 -36.163  1.00  0.85           O  
ATOM   3504  H   GLY A 231      -5.228 -14.683 -33.738  1.00  0.85           H  
ATOM   3505 1HA  GLY A 231      -3.109 -13.193 -34.906  1.00  0.85           H  
ATOM   3506 2HA  GLY A 231      -2.672 -14.868 -35.115  1.00  0.85           H  
ATOM   3507  N   LEU A 232      -3.803 -13.914 -37.387  1.00  1.00           N  
ATOM   3508  CA  LEU A 232      -4.447 -13.878 -38.701  1.00  1.00           C  
ATOM   3509  C   LEU A 232      -4.108 -15.054 -39.601  1.00  1.00           C  
ATOM   3510  O   LEU A 232      -4.950 -15.507 -40.378  1.00  1.00           O  
ATOM   3511  CB  LEU A 232      -4.053 -12.576 -39.416  1.00  1.00           C  
ATOM   3512  CG  LEU A 232      -4.559 -11.291 -38.756  1.00  1.00           C  
ATOM   3513  CD1 LEU A 232      -3.944 -10.063 -39.417  1.00  1.00           C  
ATOM   3514  CD2 LEU A 232      -6.092 -11.244 -38.930  1.00  1.00           C  
ATOM   3515  H   LEU A 232      -2.809 -13.682 -37.369  1.00  1.00           H  
ATOM   3516  HA  LEU A 232      -5.511 -13.867 -38.552  1.00  1.00           H  
ATOM   3517 1HB  LEU A 232      -2.962 -12.527 -39.454  1.00  1.00           H  
ATOM   3518 2HB  LEU A 232      -4.429 -12.610 -40.437  1.00  1.00           H  
ATOM   3519  HG  LEU A 232      -4.298 -11.296 -37.705  1.00  1.00           H  
ATOM   3520 1HD1 LEU A 232      -4.330  -9.159 -38.942  1.00  1.00           H  
ATOM   3521 2HD1 LEU A 232      -2.861 -10.098 -39.300  1.00  1.00           H  
ATOM   3522 3HD1 LEU A 232      -4.178 -10.045 -40.450  1.00  1.00           H  
ATOM   3523 1HD2 LEU A 232      -6.499 -10.352 -38.468  1.00  1.00           H  
ATOM   3524 2HD2 LEU A 232      -6.343 -11.241 -39.989  1.00  1.00           H  
ATOM   3525 3HD2 LEU A 232      -6.515 -12.113 -38.466  1.00  1.00           H  
ATOM   3526  N   ASN A 233      -2.864 -15.518 -39.537  1.00  1.22           N  
ATOM   3527  CA  ASN A 233      -2.431 -16.572 -40.449  1.00  1.22           C  
ATOM   3528  C   ASN A 233      -1.935 -17.882 -39.825  1.00  1.22           C  
ATOM   3529  O   ASN A 233      -2.023 -18.928 -40.470  1.00  1.22           O  
ATOM   3530  CB  ASN A 233      -1.337 -16.031 -41.344  1.00  1.22           C  
ATOM   3531  CG  ASN A 233      -1.794 -14.903 -42.235  1.00  1.22           C  
ATOM   3532  OD1 ASN A 233      -2.489 -15.114 -43.235  1.00  1.22           O  
ATOM   3533  ND2 ASN A 233      -1.401 -13.702 -41.888  1.00  1.22           N  
ATOM   3534  H   ASN A 233      -2.211 -15.095 -38.876  1.00  1.22           H  
ATOM   3535  HA  ASN A 233      -3.283 -16.839 -41.074  1.00  1.22           H  
ATOM   3536 1HB  ASN A 233      -0.515 -15.674 -40.718  1.00  1.22           H  
ATOM   3537 2HB  ASN A 233      -0.949 -16.835 -41.966  1.00  1.22           H  
ATOM   3538 1HD2 ASN A 233      -1.658 -12.909 -42.437  1.00  1.22           H  
ATOM   3539 2HD2 ASN A 233      -0.835 -13.581 -41.066  1.00  1.22           H  
ATOM   3540  N   ALA A 234      -1.406 -17.861 -38.604  1.00  1.47           N  
ATOM   3541  CA  ALA A 234      -0.803 -19.085 -38.087  1.00  1.47           C  
ATOM   3542  C   ALA A 234      -1.803 -20.266 -38.023  1.00  1.47           C  
ATOM   3543  O   ALA A 234      -2.901 -20.136 -37.481  1.00  1.47           O  
ATOM   3544  CB  ALA A 234      -0.223 -18.826 -36.712  1.00  1.47           C  
ATOM   3545  H   ALA A 234      -1.318 -16.990 -38.067  1.00  1.47           H  
ATOM   3546  HA  ALA A 234       0.011 -19.327 -38.753  1.00  1.47           H  
ATOM   3547 1HB  ALA A 234       0.273 -19.721 -36.343  1.00  1.47           H  
ATOM   3548 2HB  ALA A 234       0.502 -18.014 -36.777  1.00  1.47           H  
ATOM   3549 3HB  ALA A 234      -0.990 -18.539 -36.028  1.00  1.47           H  
ATOM   3550  N   PRO A 235      -1.422 -21.466 -38.503  1.00  1.67           N  
ATOM   3551  CA  PRO A 235      -2.239 -22.668 -38.528  1.00  1.67           C  
ATOM   3552  C   PRO A 235      -2.446 -23.265 -37.149  1.00  1.67           C  
ATOM   3553  O   PRO A 235      -3.314 -24.112 -36.952  1.00  1.67           O  
ATOM   3554  CB  PRO A 235      -1.420 -23.610 -39.407  1.00  1.67           C  
ATOM   3555  CG  PRO A 235       0.011 -23.159 -39.223  1.00  1.67           C  
ATOM   3556  CD  PRO A 235      -0.065 -21.660 -39.059  1.00  1.67           C  
ATOM   3557  HA  PRO A 235      -3.206 -22.433 -38.998  1.00  1.67           H  
ATOM   3558 1HB  PRO A 235      -1.582 -24.651 -39.088  1.00  1.67           H  
ATOM   3559 2HB  PRO A 235      -1.759 -23.537 -40.450  1.00  1.67           H  
ATOM   3560 1HG  PRO A 235       0.449 -23.656 -38.341  1.00  1.67           H  
ATOM   3561 2HG  PRO A 235       0.617 -23.461 -40.091  1.00  1.67           H  
ATOM   3562 1HD  PRO A 235       0.712 -21.353 -38.340  1.00  1.67           H  
ATOM   3563 2HD  PRO A 235       0.026 -21.163 -40.042  1.00  1.67           H  
ATOM   3564  N   ASP A 236      -1.632 -22.832 -36.192  1.00  1.74           N  
ATOM   3565  CA  ASP A 236      -1.686 -23.381 -34.850  1.00  1.74           C  
ATOM   3566  C   ASP A 236      -2.582 -22.577 -33.913  1.00  1.74           C  
ATOM   3567  O   ASP A 236      -2.601 -22.820 -32.704  1.00  1.74           O  
ATOM   3568  CB  ASP A 236      -0.273 -23.571 -34.272  1.00  1.74           C  
ATOM   3569  CG  ASP A 236       0.558 -22.297 -34.066  1.00  1.74           C  
ATOM   3570  OD1 ASP A 236       0.111 -21.234 -34.375  1.00  1.74           O  
ATOM   3571  OD2 ASP A 236       1.661 -22.408 -33.574  1.00  1.74           O  
ATOM   3572  H   ASP A 236      -0.949 -22.123 -36.398  1.00  1.74           H  
ATOM   3573  HA  ASP A 236      -2.121 -24.379 -34.921  1.00  1.74           H  
ATOM   3574 1HB  ASP A 236      -0.354 -24.078 -33.310  1.00  1.74           H  
ATOM   3575 2HB  ASP A 236       0.287 -24.234 -34.932  1.00  1.74           H  
ATOM   3576  N   LEU A 237      -3.388 -21.661 -34.462  1.00  1.65           N  
ATOM   3577  CA  LEU A 237      -4.298 -20.855 -33.643  1.00  1.65           C  
ATOM   3578  C   LEU A 237      -5.525 -21.632 -33.182  1.00  1.65           C  
ATOM   3579  O   LEU A 237      -6.654 -21.344 -33.575  1.00  1.65           O  
ATOM   3580  CB  LEU A 237      -4.762 -19.669 -34.464  1.00  1.65           C  
ATOM   3581  CG  LEU A 237      -3.702 -18.714 -34.851  1.00  1.65           C  
ATOM   3582  CD1 LEU A 237      -4.246 -17.698 -35.839  1.00  1.65           C  
ATOM   3583  CD2 LEU A 237      -3.215 -18.017 -33.617  1.00  1.65           C  
ATOM   3584  H   LEU A 237      -3.331 -21.471 -35.466  1.00  1.65           H  
ATOM   3585  HA  LEU A 237      -3.756 -20.502 -32.767  1.00  1.65           H  
ATOM   3586 1HB  LEU A 237      -5.241 -20.031 -35.374  1.00  1.65           H  
ATOM   3587 2HB  LEU A 237      -5.462 -19.142 -33.891  1.00  1.65           H  
ATOM   3588  HG  LEU A 237      -2.901 -19.244 -35.297  1.00  1.65           H  
ATOM   3589 1HD1 LEU A 237      -3.451 -17.016 -36.117  1.00  1.65           H  
ATOM   3590 2HD1 LEU A 237      -4.601 -18.213 -36.733  1.00  1.65           H  
ATOM   3591 3HD1 LEU A 237      -5.054 -17.151 -35.395  1.00  1.65           H  
ATOM   3592 1HD2 LEU A 237      -2.454 -17.321 -33.895  1.00  1.65           H  
ATOM   3593 2HD2 LEU A 237      -4.046 -17.488 -33.157  1.00  1.65           H  
ATOM   3594 3HD2 LEU A 237      -2.816 -18.747 -32.914  1.00  1.65           H  
ATOM   3595  N   ASN A 238      -5.270 -22.613 -32.321  1.00  1.45           N  
ATOM   3596  CA  ASN A 238      -6.261 -23.542 -31.797  1.00  1.45           C  
ATOM   3597  C   ASN A 238      -7.160 -22.966 -30.707  1.00  1.45           C  
ATOM   3598  O   ASN A 238      -8.310 -23.381 -30.571  1.00  1.45           O  
ATOM   3599  CB  ASN A 238      -5.556 -24.779 -31.293  1.00  1.45           C  
ATOM   3600  CG  ASN A 238      -4.986 -25.599 -32.423  1.00  1.45           C  
ATOM   3601  OD1 ASN A 238      -5.454 -25.540 -33.565  1.00  1.45           O  
ATOM   3602  ND2 ASN A 238      -3.975 -26.368 -32.121  1.00  1.45           N  
ATOM   3603  H   ASN A 238      -4.291 -22.736 -32.076  1.00  1.45           H  
ATOM   3604  HA  ASN A 238      -6.909 -23.836 -32.619  1.00  1.45           H  
ATOM   3605 1HB  ASN A 238      -4.744 -24.487 -30.625  1.00  1.45           H  
ATOM   3606 2HB  ASN A 238      -6.252 -25.390 -30.722  1.00  1.45           H  
ATOM   3607 1HD2 ASN A 238      -3.551 -26.936 -32.827  1.00  1.45           H  
ATOM   3608 2HD2 ASN A 238      -3.623 -26.387 -31.185  1.00  1.45           H  
ATOM   3609  N   GLN A 239      -6.641 -22.038 -29.897  1.00  1.22           N  
ATOM   3610  CA  GLN A 239      -7.474 -21.496 -28.825  1.00  1.22           C  
ATOM   3611  C   GLN A 239      -8.299 -20.357 -29.377  1.00  1.22           C  
ATOM   3612  O   GLN A 239      -9.522 -20.373 -29.301  1.00  1.22           O  
ATOM   3613  CB  GLN A 239      -6.658 -20.970 -27.640  1.00  1.22           C  
ATOM   3614  CG  GLN A 239      -5.905 -21.998 -26.835  1.00  1.22           C  
ATOM   3615  CD  GLN A 239      -5.201 -21.336 -25.646  1.00  1.22           C  
ATOM   3616  OE1 GLN A 239      -5.893 -20.838 -24.755  1.00  1.22           O  
ATOM   3617  NE2 GLN A 239      -3.869 -21.314 -25.639  1.00  1.22           N  
ATOM   3618  H   GLN A 239      -5.694 -21.718 -30.038  1.00  1.22           H  
ATOM   3619  HA  GLN A 239      -8.150 -22.272 -28.470  1.00  1.22           H  
ATOM   3620 1HB  GLN A 239      -5.938 -20.233 -27.993  1.00  1.22           H  
ATOM   3621 2HB  GLN A 239      -7.327 -20.463 -26.952  1.00  1.22           H  
ATOM   3622 1HG  GLN A 239      -6.606 -22.742 -26.456  1.00  1.22           H  
ATOM   3623 2HG  GLN A 239      -5.154 -22.472 -27.468  1.00  1.22           H  
ATOM   3624 1HE2 GLN A 239      -3.358 -20.861 -24.868  1.00  1.22           H  
ATOM   3625 2HE2 GLN A 239      -3.355 -21.731 -26.388  1.00  1.22           H  
ATOM   3626  N   TYR A 240      -7.621 -19.382 -29.962  1.00  1.03           N  
ATOM   3627  CA  TYR A 240      -8.273 -18.250 -30.594  1.00  1.03           C  
ATOM   3628  C   TYR A 240      -7.595 -18.018 -31.913  1.00  1.03           C  
ATOM   3629  O   TYR A 240      -6.371 -18.088 -31.995  1.00  1.03           O  
ATOM   3630  CB  TYR A 240      -8.166 -16.993 -29.736  1.00  1.03           C  
ATOM   3631  CG  TYR A 240      -8.802 -17.112 -28.431  1.00  1.03           C  
ATOM   3632  CD1 TYR A 240      -8.086 -17.668 -27.420  1.00  1.03           C  
ATOM   3633  CD2 TYR A 240     -10.094 -16.668 -28.226  1.00  1.03           C  
ATOM   3634  CE1 TYR A 240      -8.636 -17.831 -26.211  1.00  1.03           C  
ATOM   3635  CE2 TYR A 240     -10.653 -16.811 -26.985  1.00  1.03           C  
ATOM   3636  CZ  TYR A 240      -9.920 -17.408 -25.973  1.00  1.03           C  
ATOM   3637  OH  TYR A 240     -10.460 -17.594 -24.729  1.00  1.03           O  
ATOM   3638  H   TYR A 240      -6.615 -19.420 -29.984  1.00  1.03           H  
ATOM   3639  HA  TYR A 240      -9.317 -18.486 -30.782  1.00  1.03           H  
ATOM   3640 1HB  TYR A 240      -7.131 -16.752 -29.581  1.00  1.03           H  
ATOM   3641 2HB  TYR A 240      -8.600 -16.166 -30.244  1.00  1.03           H  
ATOM   3642  HD1 TYR A 240      -7.065 -18.005 -27.603  1.00  1.03           H  
ATOM   3643  HD2 TYR A 240     -10.659 -16.211 -29.042  1.00  1.03           H  
ATOM   3644  HE1 TYR A 240      -8.057 -18.304 -25.432  1.00  1.03           H  
ATOM   3645  HE2 TYR A 240     -11.664 -16.467 -26.804  1.00  1.03           H  
ATOM   3646  HH  TYR A 240      -9.733 -17.703 -24.076  1.00  1.03           H  
ATOM   3647  N   GLY A 241      -8.353 -17.648 -32.916  1.00  0.92           N  
ATOM   3648  CA  GLY A 241      -7.716 -17.332 -34.181  1.00  0.92           C  
ATOM   3649  C   GLY A 241      -8.675 -16.751 -35.167  1.00  0.92           C  
ATOM   3650  O   GLY A 241      -9.891 -16.855 -35.000  1.00  0.92           O  
ATOM   3651  H   GLY A 241      -9.367 -17.625 -32.796  1.00  0.92           H  
ATOM   3652 1HA  GLY A 241      -6.874 -16.659 -34.028  1.00  0.92           H  
ATOM   3653 2HA  GLY A 241      -7.319 -18.248 -34.605  1.00  0.92           H  
ATOM   3654  N   VAL A 242      -8.125 -16.123 -36.188  1.00  0.88           N  
ATOM   3655  CA  VAL A 242      -8.942 -15.589 -37.238  1.00  0.88           C  
ATOM   3656  C   VAL A 242      -8.813 -16.570 -38.397  1.00  0.88           C  
ATOM   3657  O   VAL A 242      -7.703 -16.937 -38.774  1.00  0.88           O  
ATOM   3658  CB  VAL A 242      -8.472 -14.203 -37.667  1.00  0.88           C  
ATOM   3659  CG1 VAL A 242      -9.336 -13.722 -38.735  1.00  0.88           C  
ATOM   3660  CG2 VAL A 242      -8.434 -13.234 -36.498  1.00  0.88           C  
ATOM   3661  H   VAL A 242      -7.116 -15.983 -36.241  1.00  0.88           H  
ATOM   3662  HA  VAL A 242      -9.964 -15.535 -36.898  1.00  0.88           H  
ATOM   3663  HB  VAL A 242      -7.509 -14.295 -38.081  1.00  0.88           H  
ATOM   3664 1HG1 VAL A 242      -8.971 -12.767 -39.062  1.00  0.88           H  
ATOM   3665 2HG1 VAL A 242      -9.308 -14.430 -39.560  1.00  0.88           H  
ATOM   3666 3HG1 VAL A 242     -10.357 -13.625 -38.366  1.00  0.88           H  
ATOM   3667 1HG2 VAL A 242      -8.091 -12.262 -36.827  1.00  0.88           H  
ATOM   3668 2HG2 VAL A 242      -9.404 -13.141 -36.073  1.00  0.88           H  
ATOM   3669 3HG2 VAL A 242      -7.753 -13.604 -35.767  1.00  0.88           H  
ATOM   3670  N   LEU A 243      -9.926 -17.061 -38.901  1.00  0.90           N  
ATOM   3671  CA  LEU A 243      -9.868 -18.069 -39.946  1.00  0.90           C  
ATOM   3672  C   LEU A 243     -10.309 -17.461 -41.272  1.00  0.90           C  
ATOM   3673  O   LEU A 243     -11.190 -16.609 -41.301  1.00  0.90           O  
ATOM   3674  CB  LEU A 243     -10.769 -19.243 -39.544  1.00  0.90           C  
ATOM   3675  CG  LEU A 243     -10.466 -19.852 -38.116  1.00  0.90           C  
ATOM   3676  CD1 LEU A 243     -11.475 -20.960 -37.799  1.00  0.90           C  
ATOM   3677  CD2 LEU A 243      -9.040 -20.376 -38.059  1.00  0.90           C  
ATOM   3678  H   LEU A 243     -10.811 -16.712 -38.547  1.00  0.90           H  
ATOM   3679  HA  LEU A 243      -8.844 -18.422 -40.049  1.00  0.90           H  
ATOM   3680 1HB  LEU A 243     -11.803 -18.906 -39.551  1.00  0.90           H  
ATOM   3681 2HB  LEU A 243     -10.658 -20.038 -40.282  1.00  0.90           H  
ATOM   3682  HG  LEU A 243     -10.585 -19.067 -37.363  1.00  0.90           H  
ATOM   3683 1HD1 LEU A 243     -11.277 -21.363 -36.804  1.00  0.90           H  
ATOM   3684 2HD1 LEU A 243     -12.486 -20.550 -37.828  1.00  0.90           H  
ATOM   3685 3HD1 LEU A 243     -11.385 -21.758 -38.534  1.00  0.90           H  
ATOM   3686 1HD2 LEU A 243      -8.840 -20.777 -37.062  1.00  0.90           H  
ATOM   3687 2HD2 LEU A 243      -8.911 -21.163 -38.801  1.00  0.90           H  
ATOM   3688 3HD2 LEU A 243      -8.340 -19.565 -38.266  1.00  0.90           H  
ATOM   3689  N   ARG A 244      -9.711 -17.886 -42.378  1.00  0.97           N  
ATOM   3690  CA  ARG A 244     -10.134 -17.364 -43.682  1.00  0.97           C  
ATOM   3691  C   ARG A 244     -11.111 -18.308 -44.367  1.00  0.97           C  
ATOM   3692  O   ARG A 244     -10.903 -19.523 -44.379  1.00  0.97           O  
ATOM   3693  CB  ARG A 244      -8.942 -17.095 -44.582  1.00  0.97           C  
ATOM   3694  CG  ARG A 244      -9.300 -16.456 -45.924  1.00  0.97           C  
ATOM   3695  CD  ARG A 244      -8.112 -16.227 -46.796  1.00  0.97           C  
ATOM   3696  NE  ARG A 244      -7.182 -15.233 -46.261  1.00  0.97           N  
ATOM   3697  CZ  ARG A 244      -7.330 -13.904 -46.427  1.00  0.97           C  
ATOM   3698  NH1 ARG A 244      -8.371 -13.455 -47.082  1.00  0.97           N  
ATOM   3699  NH2 ARG A 244      -6.439 -13.065 -45.944  1.00  0.97           N  
ATOM   3700  H   ARG A 244      -8.974 -18.576 -42.323  1.00  0.97           H  
ATOM   3701  HA  ARG A 244     -10.652 -16.422 -43.530  1.00  0.97           H  
ATOM   3702 1HB  ARG A 244      -8.244 -16.431 -44.074  1.00  0.97           H  
ATOM   3703 2HB  ARG A 244      -8.421 -18.028 -44.788  1.00  0.97           H  
ATOM   3704 1HG  ARG A 244      -9.976 -17.115 -46.465  1.00  0.97           H  
ATOM   3705 2HG  ARG A 244      -9.801 -15.497 -45.752  1.00  0.97           H  
ATOM   3706 1HD  ARG A 244      -7.573 -17.165 -46.917  1.00  0.97           H  
ATOM   3707 2HD  ARG A 244      -8.454 -15.880 -47.771  1.00  0.97           H  
ATOM   3708  HE  ARG A 244      -6.369 -15.562 -45.755  1.00  0.97           H  
ATOM   3709 1HH1 ARG A 244      -9.044 -14.114 -47.454  1.00  0.97           H  
ATOM   3710 2HH1 ARG A 244      -8.510 -12.463 -47.214  1.00  0.97           H  
ATOM   3711 1HH2 ARG A 244      -5.630 -13.424 -45.454  1.00  0.97           H  
ATOM   3712 2HH2 ARG A 244      -6.563 -12.071 -46.091  1.00  0.97           H  
ATOM   3713  N   ASP A 245     -12.195 -17.745 -44.902  1.00  1.07           N  
ATOM   3714  CA  ASP A 245     -13.223 -18.522 -45.588  1.00  1.07           C  
ATOM   3715  C   ASP A 245     -12.999 -18.573 -47.100  1.00  1.07           C  
ATOM   3716  O   ASP A 245     -12.170 -17.854 -47.663  1.00  1.07           O  
ATOM   3717  CB  ASP A 245     -14.607 -17.939 -45.268  1.00  1.07           C  
ATOM   3718  CG  ASP A 245     -15.807 -18.941 -45.344  1.00  1.07           C  
ATOM   3719  OD1 ASP A 245     -15.686 -19.969 -45.988  1.00  1.07           O  
ATOM   3720  OD2 ASP A 245     -16.803 -18.690 -44.693  1.00  1.07           O  
ATOM   3721  H   ASP A 245     -12.311 -16.731 -44.836  1.00  1.07           H  
ATOM   3722  HA  ASP A 245     -13.187 -19.543 -45.208  1.00  1.07           H  
ATOM   3723 1HB  ASP A 245     -14.578 -17.497 -44.289  1.00  1.07           H  
ATOM   3724 2HB  ASP A 245     -14.810 -17.116 -45.965  1.00  1.07           H  
ATOM   3725  N   ALA A 246     -13.795 -19.404 -47.761  1.00  1.16           N  
ATOM   3726  CA  ALA A 246     -13.751 -19.604 -49.207  1.00  1.16           C  
ATOM   3727  C   ALA A 246     -14.005 -18.318 -49.984  1.00  1.16           C  
ATOM   3728  O   ALA A 246     -13.454 -18.117 -51.065  1.00  1.16           O  
ATOM   3729  CB  ALA A 246     -14.781 -20.643 -49.607  1.00  1.16           C  
ATOM   3730  H   ALA A 246     -14.471 -19.928 -47.209  1.00  1.16           H  
ATOM   3731  HA  ALA A 246     -12.755 -19.964 -49.466  1.00  1.16           H  
ATOM   3732 1HB  ALA A 246     -14.726 -20.815 -50.679  1.00  1.16           H  
ATOM   3733 2HB  ALA A 246     -14.582 -21.574 -49.077  1.00  1.16           H  
ATOM   3734 3HB  ALA A 246     -15.775 -20.282 -49.343  1.00  1.16           H  
ATOM   3735  N   ASP A 247     -14.853 -17.445 -49.440  1.00  1.22           N  
ATOM   3736  CA  ASP A 247     -15.195 -16.192 -50.112  1.00  1.22           C  
ATOM   3737  C   ASP A 247     -14.199 -15.061 -49.842  1.00  1.22           C  
ATOM   3738  O   ASP A 247     -14.425 -13.921 -50.246  1.00  1.22           O  
ATOM   3739  CB  ASP A 247     -16.627 -15.766 -49.754  1.00  1.22           C  
ATOM   3740  CG  ASP A 247     -16.874 -15.411 -48.267  1.00  1.22           C  
ATOM   3741  OD1 ASP A 247     -15.928 -15.314 -47.489  1.00  1.22           O  
ATOM   3742  OD2 ASP A 247     -18.046 -15.227 -47.923  1.00  1.22           O  
ATOM   3743  H   ASP A 247     -15.269 -17.669 -48.547  1.00  1.22           H  
ATOM   3744  HA  ASP A 247     -15.182 -16.381 -51.185  1.00  1.22           H  
ATOM   3745 1HB  ASP A 247     -16.891 -14.896 -50.355  1.00  1.22           H  
ATOM   3746 2HB  ASP A 247     -17.314 -16.566 -50.033  1.00  1.22           H  
ATOM   3747  N   GLY A 248     -13.106 -15.366 -49.143  1.00  1.21           N  
ATOM   3748  CA  GLY A 248     -12.077 -14.385 -48.852  1.00  1.21           C  
ATOM   3749  C   GLY A 248     -12.288 -13.598 -47.559  1.00  1.21           C  
ATOM   3750  O   GLY A 248     -11.400 -12.840 -47.156  1.00  1.21           O  
ATOM   3751  H   GLY A 248     -12.958 -16.317 -48.807  1.00  1.21           H  
ATOM   3752 1HA  GLY A 248     -11.120 -14.903 -48.797  1.00  1.21           H  
ATOM   3753 2HA  GLY A 248     -12.006 -13.691 -49.686  1.00  1.21           H  
ATOM   3754  N   THR A 249     -13.442 -13.744 -46.907  1.00  1.16           N  
ATOM   3755  CA  THR A 249     -13.660 -12.995 -45.677  1.00  1.16           C  
ATOM   3756  C   THR A 249     -13.008 -13.721 -44.521  1.00  1.16           C  
ATOM   3757  O   THR A 249     -12.528 -14.850 -44.680  1.00  1.16           O  
ATOM   3758  CB  THR A 249     -15.147 -12.779 -45.381  1.00  1.16           C  
ATOM   3759  OG1 THR A 249     -15.769 -14.033 -45.147  1.00  1.16           O  
ATOM   3760  CG2 THR A 249     -15.818 -12.073 -46.563  1.00  1.16           C  
ATOM   3761  H   THR A 249     -14.185 -14.366 -47.260  1.00  1.16           H  
ATOM   3762  HA  THR A 249     -13.190 -12.017 -45.770  1.00  1.16           H  
ATOM   3763  HB  THR A 249     -15.254 -12.166 -44.488  1.00  1.16           H  
ATOM   3764  HG1 THR A 249     -15.783 -14.551 -45.982  1.00  1.16           H  
ATOM   3765 1HG2 THR A 249     -16.873 -11.919 -46.349  1.00  1.16           H  
ATOM   3766 2HG2 THR A 249     -15.338 -11.111 -46.731  1.00  1.16           H  
ATOM   3767 3HG2 THR A 249     -15.715 -12.692 -47.457  1.00  1.16           H  
ATOM   3768  N   LEU A 250     -12.942 -13.058 -43.371  1.00  1.08           N  
ATOM   3769  CA  LEU A 250     -12.327 -13.664 -42.207  1.00  1.08           C  
ATOM   3770  C   LEU A 250     -13.357 -13.939 -41.126  1.00  1.08           C  
ATOM   3771  O   LEU A 250     -14.360 -13.244 -41.046  1.00  1.08           O  
ATOM   3772  CB  LEU A 250     -11.245 -12.741 -41.660  1.00  1.08           C  
ATOM   3773  CG  LEU A 250     -10.112 -12.352 -42.614  1.00  1.08           C  
ATOM   3774  CD1 LEU A 250      -9.215 -11.344 -41.940  1.00  1.08           C  
ATOM   3775  CD2 LEU A 250      -9.325 -13.585 -42.998  1.00  1.08           C  
ATOM   3776  H   LEU A 250     -13.359 -12.129 -43.271  1.00  1.08           H  
ATOM   3777  HA  LEU A 250     -11.876 -14.605 -42.500  1.00  1.08           H  
ATOM   3778 1HB  LEU A 250     -11.704 -11.829 -41.312  1.00  1.08           H  
ATOM   3779 2HB  LEU A 250     -10.817 -13.230 -40.836  1.00  1.08           H  
ATOM   3780  HG  LEU A 250     -10.528 -11.892 -43.510  1.00  1.08           H  
ATOM   3781 1HD1 LEU A 250      -8.443 -11.081 -42.618  1.00  1.08           H  
ATOM   3782 2HD1 LEU A 250      -9.785 -10.459 -41.680  1.00  1.08           H  
ATOM   3783 3HD1 LEU A 250      -8.779 -11.765 -41.051  1.00  1.08           H  
ATOM   3784 1HD2 LEU A 250      -8.523 -13.311 -43.676  1.00  1.08           H  
ATOM   3785 2HD2 LEU A 250      -8.904 -14.050 -42.104  1.00  1.08           H  
ATOM   3786 3HD2 LEU A 250      -9.991 -14.277 -43.487  1.00  1.08           H  
ATOM   3787  N   TRP A 251     -13.110 -14.929 -40.292  1.00  1.01           N  
ATOM   3788  CA  TRP A 251     -13.967 -15.191 -39.145  1.00  1.01           C  
ATOM   3789  C   TRP A 251     -13.188 -15.154 -37.859  1.00  1.01           C  
ATOM   3790  O   TRP A 251     -12.059 -15.624 -37.806  1.00  1.01           O  
ATOM   3791  CB  TRP A 251     -14.573 -16.586 -39.223  1.00  1.01           C  
ATOM   3792  CG  TRP A 251     -15.575 -16.811 -40.262  1.00  1.01           C  
ATOM   3793  CD1 TRP A 251     -15.372 -17.104 -41.564  1.00  1.01           C  
ATOM   3794  CD2 TRP A 251     -16.994 -16.838 -40.056  1.00  1.01           C  
ATOM   3795  NE1 TRP A 251     -16.579 -17.303 -42.193  1.00  1.01           N  
ATOM   3796  CE2 TRP A 251     -17.579 -17.145 -41.279  1.00  1.01           C  
ATOM   3797  CE3 TRP A 251     -17.801 -16.649 -38.939  1.00  1.01           C  
ATOM   3798  CZ2 TRP A 251     -18.944 -17.266 -41.422  1.00  1.01           C  
ATOM   3799  CZ3 TRP A 251     -19.168 -16.768 -39.071  1.00  1.01           C  
ATOM   3800  CH2 TRP A 251     -19.729 -17.068 -40.285  1.00  1.01           C  
ATOM   3801  H   TRP A 251     -12.298 -15.512 -40.456  1.00  1.01           H  
ATOM   3802  HA  TRP A 251     -14.750 -14.438 -39.103  1.00  1.01           H  
ATOM   3803 1HB  TRP A 251     -13.772 -17.309 -39.371  1.00  1.01           H  
ATOM   3804 2HB  TRP A 251     -15.035 -16.815 -38.260  1.00  1.01           H  
ATOM   3805  HD1 TRP A 251     -14.393 -17.184 -42.037  1.00  1.01           H  
ATOM   3806  HE1 TRP A 251     -16.707 -17.566 -43.199  1.00  1.01           H  
ATOM   3807  HE3 TRP A 251     -17.353 -16.417 -37.973  1.00  1.01           H  
ATOM   3808  HZ2 TRP A 251     -19.404 -17.511 -42.379  1.00  1.01           H  
ATOM   3809  HZ3 TRP A 251     -19.787 -16.618 -38.185  1.00  1.01           H  
ATOM   3810  HH2 TRP A 251     -20.813 -17.157 -40.359  1.00  1.01           H  
ATOM   3811  N   LEU A 252     -13.804 -14.698 -36.783  1.00  0.99           N  
ATOM   3812  CA  LEU A 252     -13.109 -14.848 -35.516  1.00  0.99           C  
ATOM   3813  C   LEU A 252     -13.589 -16.186 -35.006  1.00  0.99           C  
ATOM   3814  O   LEU A 252     -14.777 -16.510 -35.181  1.00  0.99           O  
ATOM   3815  CB  LEU A 252     -13.451 -13.759 -34.504  1.00  0.99           C  
ATOM   3816  CG  LEU A 252     -13.224 -12.310 -34.959  1.00  0.99           C  
ATOM   3817  CD1 LEU A 252     -13.574 -11.360 -33.857  1.00  0.99           C  
ATOM   3818  CD2 LEU A 252     -11.852 -12.134 -35.343  1.00  0.99           C  
ATOM   3819  H   LEU A 252     -14.736 -14.287 -36.854  1.00  0.99           H  
ATOM   3820  HA  LEU A 252     -12.030 -14.885 -35.667  1.00  0.99           H  
ATOM   3821 1HB  LEU A 252     -14.465 -13.879 -34.215  1.00  0.99           H  
ATOM   3822 2HB  LEU A 252     -12.842 -13.917 -33.621  1.00  0.99           H  
ATOM   3823  HG  LEU A 252     -13.874 -12.093 -35.807  1.00  0.99           H  
ATOM   3824 1HD1 LEU A 252     -13.425 -10.361 -34.217  1.00  0.99           H  
ATOM   3825 2HD1 LEU A 252     -14.591 -11.485 -33.563  1.00  0.99           H  
ATOM   3826 3HD1 LEU A 252     -12.928 -11.539 -33.004  1.00  0.99           H  
ATOM   3827 1HD2 LEU A 252     -11.685 -11.110 -35.655  1.00  0.99           H  
ATOM   3828 2HD2 LEU A 252     -11.249 -12.353 -34.503  1.00  0.99           H  
ATOM   3829 3HD2 LEU A 252     -11.623 -12.816 -36.158  1.00  0.99           H  
ATOM   3830  N   ALA A 253     -12.704 -16.940 -34.356  1.00  0.99           N  
ATOM   3831  CA  ALA A 253     -13.068 -18.235 -33.806  1.00  0.99           C  
ATOM   3832  C   ALA A 253     -12.401 -18.511 -32.458  1.00  0.99           C  
ATOM   3833  O   ALA A 253     -11.288 -18.047 -32.184  1.00  0.99           O  
ATOM   3834  CB  ALA A 253     -12.680 -19.333 -34.789  1.00  0.99           C  
ATOM   3835  H   ALA A 253     -11.732 -16.643 -34.306  1.00  0.99           H  
ATOM   3836  HA  ALA A 253     -14.138 -18.245 -33.665  1.00  0.99           H  
ATOM   3837 1HB  ALA A 253     -12.980 -20.289 -34.393  1.00  0.99           H  
ATOM   3838 2HB  ALA A 253     -13.178 -19.161 -35.741  1.00  0.99           H  
ATOM   3839 3HB  ALA A 253     -11.600 -19.322 -34.937  1.00  0.99           H  
ATOM   3840  N   ARG A 254     -13.075 -19.336 -31.652  1.00  1.02           N  
ATOM   3841  CA  ARG A 254     -12.556 -19.805 -30.361  1.00  1.02           C  
ATOM   3842  C   ARG A 254     -12.696 -21.315 -30.285  1.00  1.02           C  
ATOM   3843  O   ARG A 254     -13.771 -21.846 -30.534  1.00  1.02           O  
ATOM   3844  CB  ARG A 254     -13.284 -19.173 -29.194  1.00  1.02           C  
ATOM   3845  CG  ARG A 254     -12.780 -19.626 -27.836  1.00  1.02           C  
ATOM   3846  CD  ARG A 254     -13.490 -18.953 -26.719  1.00  1.02           C  
ATOM   3847  NE  ARG A 254     -12.931 -19.324 -25.423  1.00  1.02           N  
ATOM   3848  CZ  ARG A 254     -13.316 -20.393 -24.695  1.00  1.02           C  
ATOM   3849  NH1 ARG A 254     -14.264 -21.190 -25.142  1.00  1.02           N  
ATOM   3850  NH2 ARG A 254     -12.745 -20.647 -23.529  1.00  1.02           N  
ATOM   3851  H   ARG A 254     -13.988 -19.662 -31.979  1.00  1.02           H  
ATOM   3852  HA  ARG A 254     -11.507 -19.540 -30.293  1.00  1.02           H  
ATOM   3853 1HB  ARG A 254     -13.148 -18.097 -29.229  1.00  1.02           H  
ATOM   3854 2HB  ARG A 254     -14.351 -19.381 -29.259  1.00  1.02           H  
ATOM   3855 1HG  ARG A 254     -12.941 -20.697 -27.734  1.00  1.02           H  
ATOM   3856 2HG  ARG A 254     -11.712 -19.419 -27.758  1.00  1.02           H  
ATOM   3857 1HD  ARG A 254     -13.425 -17.881 -26.827  1.00  1.02           H  
ATOM   3858 2HD  ARG A 254     -14.537 -19.245 -26.729  1.00  1.02           H  
ATOM   3859  HE  ARG A 254     -12.182 -18.728 -25.046  1.00  1.02           H  
ATOM   3860 1HH1 ARG A 254     -14.703 -21.003 -26.031  1.00  1.02           H  
ATOM   3861 2HH1 ARG A 254     -14.552 -21.986 -24.593  1.00  1.02           H  
ATOM   3862 1HH2 ARG A 254     -12.022 -20.035 -23.171  1.00  1.02           H  
ATOM   3863 2HH2 ARG A 254     -13.040 -21.444 -22.988  1.00  1.02           H  
ATOM   3864  N   GLY A 255     -11.600 -22.028 -30.051  1.00  1.03           N  
ATOM   3865  CA  GLY A 255     -11.636 -23.492 -30.041  1.00  1.03           C  
ATOM   3866  C   GLY A 255     -11.862 -23.975 -31.471  1.00  1.03           C  
ATOM   3867  O   GLY A 255     -12.395 -25.060 -31.705  1.00  1.03           O  
ATOM   3868  H   GLY A 255     -10.737 -21.546 -29.830  1.00  1.03           H  
ATOM   3869 1HA  GLY A 255     -10.692 -23.881 -29.659  1.00  1.03           H  
ATOM   3870 2HA  GLY A 255     -12.434 -23.843 -29.390  1.00  1.03           H  
ATOM   3871  N   LEU A 256     -11.519 -23.096 -32.415  1.00  1.02           N  
ATOM   3872  CA  LEU A 256     -11.732 -23.226 -33.853  1.00  1.02           C  
ATOM   3873  C   LEU A 256     -13.224 -23.213 -34.228  1.00  1.02           C  
ATOM   3874  O   LEU A 256     -13.588 -23.531 -35.362  1.00  1.02           O  
ATOM   3875  CB  LEU A 256     -11.037 -24.479 -34.397  1.00  1.02           C  
ATOM   3876  CG  LEU A 256      -9.520 -24.506 -34.176  1.00  1.02           C  
ATOM   3877  CD1 LEU A 256      -8.954 -25.812 -34.688  1.00  1.02           C  
ATOM   3878  CD2 LEU A 256      -8.899 -23.311 -34.908  1.00  1.02           C  
ATOM   3879  H   LEU A 256     -11.063 -22.256 -32.089  1.00  1.02           H  
ATOM   3880  HA  LEU A 256     -11.267 -22.365 -34.333  1.00  1.02           H  
ATOM   3881 1HB  LEU A 256     -11.467 -25.366 -33.942  1.00  1.02           H  
ATOM   3882 2HB  LEU A 256     -11.214 -24.530 -35.471  1.00  1.02           H  
ATOM   3883  HG  LEU A 256      -9.296 -24.436 -33.109  1.00  1.02           H  
ATOM   3884 1HD1 LEU A 256      -7.877 -25.826 -34.529  1.00  1.02           H  
ATOM   3885 2HD1 LEU A 256      -9.412 -26.640 -34.147  1.00  1.02           H  
ATOM   3886 3HD1 LEU A 256      -9.165 -25.909 -35.751  1.00  1.02           H  
ATOM   3887 1HD2 LEU A 256      -7.819 -23.315 -34.765  1.00  1.02           H  
ATOM   3888 2HD2 LEU A 256      -9.119 -23.380 -35.972  1.00  1.02           H  
ATOM   3889 3HD2 LEU A 256      -9.310 -22.381 -34.510  1.00  1.02           H  
ATOM   3890  N   GLN A 257     -14.080 -22.768 -33.299  1.00  0.98           N  
ATOM   3891  CA  GLN A 257     -15.496 -22.579 -33.560  1.00  0.98           C  
ATOM   3892  C   GLN A 257     -15.776 -21.162 -33.989  1.00  0.98           C  
ATOM   3893  O   GLN A 257     -15.459 -20.204 -33.278  1.00  0.98           O  
ATOM   3894  CB  GLN A 257     -16.345 -22.927 -32.331  1.00  0.98           C  
ATOM   3895  CG  GLN A 257     -17.839 -22.565 -32.448  1.00  0.98           C  
ATOM   3896  CD  GLN A 257     -18.612 -23.330 -33.502  1.00  0.98           C  
ATOM   3897  OE1 GLN A 257     -18.667 -24.568 -33.509  1.00  0.98           O  
ATOM   3898  NE2 GLN A 257     -19.245 -22.572 -34.407  1.00  0.98           N  
ATOM   3899  H   GLN A 257     -13.755 -22.547 -32.361  1.00  0.98           H  
ATOM   3900  HA  GLN A 257     -15.788 -23.240 -34.375  1.00  0.98           H  
ATOM   3901 1HB  GLN A 257     -16.266 -23.994 -32.127  1.00  0.98           H  
ATOM   3902 2HB  GLN A 257     -15.957 -22.404 -31.466  1.00  0.98           H  
ATOM   3903 1HG  GLN A 257     -18.311 -22.754 -31.486  1.00  0.98           H  
ATOM   3904 2HG  GLN A 257     -17.915 -21.502 -32.689  1.00  0.98           H  
ATOM   3905 1HE2 GLN A 257     -19.788 -22.998 -35.128  1.00  0.98           H  
ATOM   3906 2HE2 GLN A 257     -19.178 -21.541 -34.351  1.00  0.98           H  
ATOM   3907  N   ARG A 258     -16.353 -21.023 -35.167  1.00  0.91           N  
ATOM   3908  CA  ARG A 258     -16.654 -19.709 -35.692  1.00  0.91           C  
ATOM   3909  C   ARG A 258     -17.598 -18.952 -34.777  1.00  0.91           C  
ATOM   3910  O   ARG A 258     -18.633 -19.487 -34.351  1.00  0.91           O  
ATOM   3911  CB  ARG A 258     -17.253 -19.840 -37.074  1.00  0.91           C  
ATOM   3912  CG  ARG A 258     -16.259 -20.244 -38.152  1.00  0.91           C  
ATOM   3913  CD  ARG A 258     -16.922 -20.445 -39.459  1.00  0.91           C  
ATOM   3914  NE  ARG A 258     -15.968 -20.694 -40.523  1.00  0.91           N  
ATOM   3915  CZ  ARG A 258     -16.301 -20.852 -41.816  1.00  0.91           C  
ATOM   3916  NH1 ARG A 258     -17.562 -20.804 -42.175  1.00  0.91           N  
ATOM   3917  NH2 ARG A 258     -15.361 -21.054 -42.721  1.00  0.91           N  
ATOM   3918  H   ARG A 258     -16.580 -21.848 -35.709  1.00  0.91           H  
ATOM   3919  HA  ARG A 258     -15.723 -19.144 -35.768  1.00  0.91           H  
ATOM   3920 1HB  ARG A 258     -18.047 -20.583 -37.059  1.00  0.91           H  
ATOM   3921 2HB  ARG A 258     -17.697 -18.902 -37.356  1.00  0.91           H  
ATOM   3922 1HG  ARG A 258     -15.513 -19.458 -38.267  1.00  0.91           H  
ATOM   3923 2HG  ARG A 258     -15.765 -21.174 -37.864  1.00  0.91           H  
ATOM   3924 1HD  ARG A 258     -17.579 -21.308 -39.391  1.00  0.91           H  
ATOM   3925 2HD  ARG A 258     -17.509 -19.583 -39.718  1.00  0.91           H  
ATOM   3926  HE  ARG A 258     -14.989 -20.732 -40.281  1.00  0.91           H  
ATOM   3927 1HH1 ARG A 258     -18.279 -20.658 -41.480  1.00  0.91           H  
ATOM   3928 2HH1 ARG A 258     -17.815 -20.916 -43.153  1.00  0.91           H  
ATOM   3929 1HH2 ARG A 258     -14.391 -21.088 -42.446  1.00  0.91           H  
ATOM   3930 2HH2 ARG A 258     -15.614 -21.162 -43.706  1.00  0.91           H  
ATOM   3931  N   LEU A 259     -17.234 -17.707 -34.494  1.00  0.84           N  
ATOM   3932  CA  LEU A 259     -17.986 -16.805 -33.642  1.00  0.84           C  
ATOM   3933  C   LEU A 259     -18.671 -15.692 -34.424  1.00  0.84           C  
ATOM   3934  O   LEU A 259     -19.867 -15.441 -34.265  1.00  0.84           O  
ATOM   3935  CB  LEU A 259     -16.998 -16.156 -32.685  1.00  0.84           C  
ATOM   3936  CG  LEU A 259     -16.267 -17.055 -31.756  1.00  0.84           C  
ATOM   3937  CD1 LEU A 259     -15.258 -16.233 -31.041  1.00  0.84           C  
ATOM   3938  CD2 LEU A 259     -17.230 -17.694 -30.809  1.00  0.84           C  
ATOM   3939  H   LEU A 259     -16.351 -17.372 -34.867  1.00  0.84           H  
ATOM   3940  HA  LEU A 259     -18.735 -17.377 -33.096  1.00  0.84           H  
ATOM   3941 1HB  LEU A 259     -16.254 -15.622 -33.266  1.00  0.84           H  
ATOM   3942 2HB  LEU A 259     -17.522 -15.444 -32.099  1.00  0.84           H  
ATOM   3943  HG  LEU A 259     -15.766 -17.824 -32.301  1.00  0.84           H  
ATOM   3944 1HD1 LEU A 259     -14.706 -16.849 -30.359  1.00  0.84           H  
ATOM   3945 2HD1 LEU A 259     -14.574 -15.789 -31.768  1.00  0.84           H  
ATOM   3946 3HD1 LEU A 259     -15.768 -15.460 -30.504  1.00  0.84           H  
ATOM   3947 1HD2 LEU A 259     -16.691 -18.345 -30.122  1.00  0.84           H  
ATOM   3948 2HD2 LEU A 259     -17.746 -16.924 -30.253  1.00  0.84           H  
ATOM   3949 3HD2 LEU A 259     -17.953 -18.284 -31.376  1.00  0.84           H  
ATOM   3950  N   ILE A 260     -17.881 -15.007 -35.252  1.00  0.79           N  
ATOM   3951  CA  ILE A 260     -18.372 -13.849 -36.007  1.00  0.79           C  
ATOM   3952  C   ILE A 260     -17.663 -13.639 -37.333  1.00  0.79           C  
ATOM   3953  O   ILE A 260     -16.438 -13.742 -37.429  1.00  0.79           O  
ATOM   3954  CB  ILE A 260     -18.253 -12.590 -35.137  1.00  0.79           C  
ATOM   3955  CG1 ILE A 260     -18.799 -11.368 -35.797  1.00  0.79           C  
ATOM   3956  CG2 ILE A 260     -16.869 -12.360 -34.767  1.00  0.79           C  
ATOM   3957  CD1 ILE A 260     -18.948 -10.229 -34.819  1.00  0.79           C  
ATOM   3958  H   ILE A 260     -16.908 -15.305 -35.339  1.00  0.79           H  
ATOM   3959  HA  ILE A 260     -19.428 -14.011 -36.223  1.00  0.79           H  
ATOM   3960  HB  ILE A 260     -18.849 -12.742 -34.246  1.00  0.79           H  
ATOM   3961 1HG1 ILE A 260     -18.113 -11.052 -36.583  1.00  0.79           H  
ATOM   3962 2HG1 ILE A 260     -19.771 -11.585 -36.251  1.00  0.79           H  
ATOM   3963 1HG2 ILE A 260     -16.814 -11.485 -34.127  1.00  0.79           H  
ATOM   3964 2HG2 ILE A 260     -16.516 -13.226 -34.238  1.00  0.79           H  
ATOM   3965 3HG2 ILE A 260     -16.281 -12.196 -35.667  1.00  0.79           H  
ATOM   3966 1HD1 ILE A 260     -19.314  -9.367 -35.350  1.00  0.79           H  
ATOM   3967 2HD1 ILE A 260     -19.642 -10.504 -34.026  1.00  0.79           H  
ATOM   3968 3HD1 ILE A 260     -17.988 -10.002 -34.380  1.00  0.79           H  
ATOM   3969  N   LYS A 261     -18.433 -13.330 -38.366  1.00  0.76           N  
ATOM   3970  CA  LYS A 261     -17.862 -13.077 -39.681  1.00  0.76           C  
ATOM   3971  C   LYS A 261     -17.329 -11.645 -39.707  1.00  0.76           C  
ATOM   3972  O   LYS A 261     -17.967 -10.736 -39.187  1.00  0.76           O  
ATOM   3973  CB  LYS A 261     -18.896 -13.350 -40.777  1.00  0.76           C  
ATOM   3974  CG  LYS A 261     -18.304 -13.496 -42.177  1.00  0.76           C  
ATOM   3975  CD  LYS A 261     -19.359 -13.965 -43.202  1.00  0.76           C  
ATOM   3976  CE  LYS A 261     -18.694 -14.242 -44.540  1.00  0.76           C  
ATOM   3977  NZ  LYS A 261     -19.619 -14.724 -45.591  1.00  0.76           N  
ATOM   3978  H   LYS A 261     -19.439 -13.249 -38.240  1.00  0.76           H  
ATOM   3979  HA  LYS A 261     -17.018 -13.748 -39.841  1.00  0.76           H  
ATOM   3980 1HB  LYS A 261     -19.450 -14.243 -40.546  1.00  0.76           H  
ATOM   3981 2HB  LYS A 261     -19.615 -12.526 -40.806  1.00  0.76           H  
ATOM   3982 1HG  LYS A 261     -17.907 -12.542 -42.506  1.00  0.76           H  
ATOM   3983 2HG  LYS A 261     -17.479 -14.214 -42.152  1.00  0.76           H  
ATOM   3984 1HD  LYS A 261     -19.848 -14.868 -42.849  1.00  0.76           H  
ATOM   3985 2HD  LYS A 261     -20.111 -13.187 -43.329  1.00  0.76           H  
ATOM   3986 1HE  LYS A 261     -18.226 -13.329 -44.884  1.00  0.76           H  
ATOM   3987 2HE  LYS A 261     -17.929 -15.004 -44.385  1.00  0.76           H  
ATOM   3988 1HZ  LYS A 261     -19.059 -14.890 -46.454  1.00  0.76           H  
ATOM   3989 2HZ  LYS A 261     -20.044 -15.586 -45.304  1.00  0.76           H  
ATOM   3990 3HZ  LYS A 261     -20.325 -14.037 -45.775  1.00  0.76           H  
ATOM   3991  N   SER A 262     -16.178 -11.413 -40.329  1.00  0.76           N  
ATOM   3992  CA  SER A 262     -15.614 -10.065 -40.397  1.00  0.76           C  
ATOM   3993  C   SER A 262     -16.538  -9.085 -41.098  1.00  0.76           C  
ATOM   3994  O   SER A 262     -16.511  -7.894 -40.817  1.00  0.76           O  
ATOM   3995  CB  SER A 262     -14.275 -10.078 -41.120  1.00  0.76           C  
ATOM   3996  OG  SER A 262     -14.415 -10.422 -42.502  1.00  0.76           O  
ATOM   3997  H   SER A 262     -15.665 -12.181 -40.729  1.00  0.76           H  
ATOM   3998  HA  SER A 262     -15.452  -9.717 -39.379  1.00  0.76           H  
ATOM   3999 1HB  SER A 262     -13.814  -9.096 -41.034  1.00  0.76           H  
ATOM   4000 2HB  SER A 262     -13.620 -10.781 -40.626  1.00  0.76           H  
ATOM   4001  HG  SER A 262     -14.983  -9.739 -42.880  1.00  0.76           H  
ATOM   4002  N   SER A 263     -17.422  -9.584 -41.955  1.00  0.78           N  
ATOM   4003  CA  SER A 263     -18.374  -8.734 -42.659  1.00  0.78           C  
ATOM   4004  C   SER A 263     -19.402  -8.108 -41.702  1.00  0.78           C  
ATOM   4005  O   SER A 263     -20.083  -7.147 -42.063  1.00  0.78           O  
ATOM   4006  CB  SER A 263     -19.085  -9.523 -43.738  1.00  0.78           C  
ATOM   4007  OG  SER A 263     -19.913 -10.499 -43.183  1.00  0.78           O  
ATOM   4008  H   SER A 263     -17.411 -10.576 -42.130  1.00  0.78           H  
ATOM   4009  HA  SER A 263     -17.821  -7.922 -43.133  1.00  0.78           H  
ATOM   4010 1HB  SER A 263     -19.678  -8.845 -44.350  1.00  0.78           H  
ATOM   4011 2HB  SER A 263     -18.349  -9.996 -44.389  1.00  0.78           H  
ATOM   4012  HG  SER A 263     -20.512 -10.032 -42.570  1.00  0.78           H  
ATOM   4013  N   ASP A 264     -19.513  -8.657 -40.486  1.00  0.81           N  
ATOM   4014  CA  ASP A 264     -20.435  -8.157 -39.480  1.00  0.81           C  
ATOM   4015  C   ASP A 264     -19.779  -7.065 -38.631  1.00  0.81           C  
ATOM   4016  O   ASP A 264     -20.449  -6.428 -37.817  1.00  0.81           O  
ATOM   4017  CB  ASP A 264     -20.854  -9.277 -38.526  1.00  0.81           C  
ATOM   4018  CG  ASP A 264     -21.625 -10.423 -39.176  1.00  0.81           C  
ATOM   4019  OD1 ASP A 264     -22.221 -10.224 -40.212  1.00  0.81           O  
ATOM   4020  OD2 ASP A 264     -21.617 -11.503 -38.607  1.00  0.81           O  
ATOM   4021  H   ASP A 264     -18.918  -9.439 -40.224  1.00  0.81           H  
ATOM   4022  HA  ASP A 264     -21.311  -7.740 -39.977  1.00  0.81           H  
ATOM   4023 1HB  ASP A 264     -19.964  -9.680 -38.048  1.00  0.81           H  
ATOM   4024 2HB  ASP A 264     -21.471  -8.851 -37.750  1.00  0.81           H  
ATOM   4025  N   LEU A 265     -18.471  -6.851 -38.812  1.00  0.85           N  
ATOM   4026  CA  LEU A 265     -17.747  -5.879 -38.006  1.00  0.85           C  
ATOM   4027  C   LEU A 265     -17.731  -4.541 -38.712  1.00  0.85           C  
ATOM   4028  O   LEU A 265     -17.300  -4.452 -39.856  1.00  0.85           O  
ATOM   4029  CB  LEU A 265     -16.289  -6.343 -37.786  1.00  0.85           C  
ATOM   4030  CG  LEU A 265     -16.095  -7.698 -37.065  1.00  0.85           C  
ATOM   4031  CD1 LEU A 265     -14.589  -8.061 -36.983  1.00  0.85           C  
ATOM   4032  CD2 LEU A 265     -16.656  -7.578 -35.729  1.00  0.85           C  
ATOM   4033  H   LEU A 265     -17.950  -7.359 -39.524  1.00  0.85           H  
ATOM   4034  HA  LEU A 265     -18.241  -5.763 -37.047  1.00  0.85           H  
ATOM   4035 1HB  LEU A 265     -15.800  -6.411 -38.759  1.00  0.85           H  
ATOM   4036 2HB  LEU A 265     -15.777  -5.584 -37.204  1.00  0.85           H  
ATOM   4037  HG  LEU A 265     -16.612  -8.493 -37.613  1.00  0.85           H  
ATOM   4038 1HD1 LEU A 265     -14.471  -9.017 -36.466  1.00  0.85           H  
ATOM   4039 2HD1 LEU A 265     -14.178  -8.139 -37.988  1.00  0.85           H  
ATOM   4040 3HD1 LEU A 265     -14.056  -7.283 -36.435  1.00  0.85           H  
ATOM   4041 1HD2 LEU A 265     -16.521  -8.511 -35.201  1.00  0.85           H  
ATOM   4042 2HD2 LEU A 265     -16.125  -6.777 -35.224  1.00  0.85           H  
ATOM   4043 3HD2 LEU A 265     -17.718  -7.334 -35.790  1.00  0.85           H  
ATOM   4044  N   TYR A 266     -18.181  -3.480 -38.046  1.00  0.90           N  
ATOM   4045  CA  TYR A 266     -18.138  -2.175 -38.700  1.00  0.90           C  
ATOM   4046  C   TYR A 266     -16.703  -1.816 -39.113  1.00  0.90           C  
ATOM   4047  O   TYR A 266     -16.446  -1.412 -40.251  1.00  0.90           O  
ATOM   4048  CB  TYR A 266     -18.640  -1.079 -37.777  1.00  0.90           C  
ATOM   4049  CG  TYR A 266     -18.688   0.305 -38.423  1.00  0.90           C  
ATOM   4050  CD1 TYR A 266     -19.880   0.773 -38.951  1.00  0.90           C  
ATOM   4051  CD2 TYR A 266     -17.546   1.087 -38.520  1.00  0.90           C  
ATOM   4052  CE1 TYR A 266     -19.932   2.023 -39.535  1.00  0.90           C  
ATOM   4053  CE2 TYR A 266     -17.598   2.328 -39.098  1.00  0.90           C  
ATOM   4054  CZ  TYR A 266     -18.784   2.802 -39.601  1.00  0.90           C  
ATOM   4055  OH  TYR A 266     -18.834   4.050 -40.176  1.00  0.90           O  
ATOM   4056  H   TYR A 266     -18.594  -3.570 -37.113  1.00  0.90           H  
ATOM   4057  HA  TYR A 266     -18.754  -2.211 -39.598  1.00  0.90           H  
ATOM   4058 1HB  TYR A 266     -19.641  -1.328 -37.417  1.00  0.90           H  
ATOM   4059 2HB  TYR A 266     -18.001  -1.021 -36.910  1.00  0.90           H  
ATOM   4060  HD1 TYR A 266     -20.779   0.158 -38.893  1.00  0.90           H  
ATOM   4061  HD2 TYR A 266     -16.600   0.723 -38.126  1.00  0.90           H  
ATOM   4062  HE1 TYR A 266     -20.872   2.396 -39.940  1.00  0.90           H  
ATOM   4063  HE2 TYR A 266     -16.695   2.936 -39.154  1.00  0.90           H  
ATOM   4064  HH  TYR A 266     -17.968   4.462 -40.111  1.00  0.90           H  
ATOM   4065  N   ILE A 267     -15.773  -1.937 -38.159  1.00  0.94           N  
ATOM   4066  CA  ILE A 267     -14.372  -1.570 -38.374  1.00  0.94           C  
ATOM   4067  C   ILE A 267     -13.736  -2.431 -39.471  1.00  0.94           C  
ATOM   4068  O   ILE A 267     -13.918  -3.647 -39.482  1.00  0.94           O  
ATOM   4069  CB  ILE A 267     -13.589  -1.752 -37.061  1.00  0.94           C  
ATOM   4070  CG1 ILE A 267     -12.239  -1.086 -37.145  1.00  0.94           C  
ATOM   4071  CG2 ILE A 267     -13.427  -3.247 -36.764  1.00  0.94           C  
ATOM   4072  CD1 ILE A 267     -11.559  -0.985 -35.793  1.00  0.94           C  
ATOM   4073  H   ILE A 267     -16.061  -2.280 -37.250  1.00  0.94           H  
ATOM   4074  HA  ILE A 267     -14.328  -0.525 -38.677  1.00  0.94           H  
ATOM   4075  HB  ILE A 267     -14.142  -1.277 -36.243  1.00  0.94           H  
ATOM   4076 1HG1 ILE A 267     -11.609  -1.638 -37.834  1.00  0.94           H  
ATOM   4077 2HG1 ILE A 267     -12.370  -0.078 -37.538  1.00  0.94           H  
ATOM   4078 1HG2 ILE A 267     -12.887  -3.378 -35.827  1.00  0.94           H  
ATOM   4079 2HG2 ILE A 267     -14.410  -3.703 -36.682  1.00  0.94           H  
ATOM   4080 3HG2 ILE A 267     -12.869  -3.721 -37.576  1.00  0.94           H  
ATOM   4081 1HD1 ILE A 267     -10.600  -0.480 -35.895  1.00  0.94           H  
ATOM   4082 2HD1 ILE A 267     -12.191  -0.433 -35.142  1.00  0.94           H  
ATOM   4083 3HD1 ILE A 267     -11.404  -1.977 -35.379  1.00  0.94           H  
ATOM   4084  N   GLN A 268     -12.962  -1.808 -40.365  1.00  0.98           N  
ATOM   4085  CA  GLN A 268     -12.316  -2.536 -41.464  1.00  0.98           C  
ATOM   4086  C   GLN A 268     -10.802  -2.667 -41.279  1.00  0.98           C  
ATOM   4087  O   GLN A 268     -10.200  -1.869 -40.563  1.00  0.98           O  
ATOM   4088  CB  GLN A 268     -12.614  -1.842 -42.796  1.00  0.98           C  
ATOM   4089  CG  GLN A 268     -14.106  -1.695 -43.099  1.00  0.98           C  
ATOM   4090  CD  GLN A 268     -14.819  -3.028 -43.252  1.00  0.98           C  
ATOM   4091  OE1 GLN A 268     -14.439  -3.858 -44.093  1.00  0.98           O  
ATOM   4092  NE2 GLN A 268     -15.851  -3.239 -42.445  1.00  0.98           N  
ATOM   4093  H   GLN A 268     -12.843  -0.808 -40.297  1.00  0.98           H  
ATOM   4094  HA  GLN A 268     -12.736  -3.541 -41.498  1.00  0.98           H  
ATOM   4095 1HB  GLN A 268     -12.172  -0.847 -42.793  1.00  0.98           H  
ATOM   4096 2HB  GLN A 268     -12.155  -2.401 -43.611  1.00  0.98           H  
ATOM   4097 1HG  GLN A 268     -14.584  -1.154 -42.278  1.00  0.98           H  
ATOM   4098 2HG  GLN A 268     -14.224  -1.140 -44.027  1.00  0.98           H  
ATOM   4099 1HE2 GLN A 268     -16.361  -4.101 -42.479  1.00  0.98           H  
ATOM   4100 2HE2 GLN A 268     -16.132  -2.532 -41.758  1.00  0.98           H  
ATOM   4101  N   GLY A 269     -10.195  -3.636 -41.983  1.00  0.99           N  
ATOM   4102  CA  GLY A 269      -8.739  -3.874 -41.986  1.00  0.99           C  
ATOM   4103  C   GLY A 269      -8.383  -5.175 -41.259  1.00  0.99           C  
ATOM   4104  O   GLY A 269      -8.909  -5.453 -40.181  1.00  0.99           O  
ATOM   4105  H   GLY A 269     -10.776  -4.244 -42.545  1.00  0.99           H  
ATOM   4106 1HA  GLY A 269      -8.378  -3.914 -43.016  1.00  0.99           H  
ATOM   4107 2HA  GLY A 269      -8.233  -3.037 -41.505  1.00  0.99           H  
ATOM   4108  N   MET A 270      -7.451  -5.963 -41.811  1.00  0.98           N  
ATOM   4109  CA  MET A 270      -7.113  -7.245 -41.179  1.00  0.98           C  
ATOM   4110  C   MET A 270      -6.545  -7.053 -39.781  1.00  0.98           C  
ATOM   4111  O   MET A 270      -6.767  -7.874 -38.889  1.00  0.98           O  
ATOM   4112  CB  MET A 270      -6.129  -8.041 -42.020  1.00  0.98           C  
ATOM   4113  CG  MET A 270      -6.695  -8.564 -43.324  1.00  0.98           C  
ATOM   4114  SD  MET A 270      -5.497  -9.549 -44.260  1.00  0.98           S  
ATOM   4115  CE  MET A 270      -5.386 -11.062 -43.268  1.00  0.98           C  
ATOM   4116  H   MET A 270      -7.009  -5.699 -42.682  1.00  0.98           H  
ATOM   4117  HA  MET A 270      -8.028  -7.831 -41.084  1.00  0.98           H  
ATOM   4118 1HB  MET A 270      -5.249  -7.437 -42.235  1.00  0.98           H  
ATOM   4119 2HB  MET A 270      -5.809  -8.900 -41.457  1.00  0.98           H  
ATOM   4120 1HG  MET A 270      -7.568  -9.152 -43.136  1.00  0.98           H  
ATOM   4121 2HG  MET A 270      -6.992  -7.718 -43.942  1.00  0.98           H  
ATOM   4122 1HE  MET A 270      -4.669 -11.744 -43.722  1.00  0.98           H  
ATOM   4123 2HE  MET A 270      -5.064 -10.820 -42.278  1.00  0.98           H  
ATOM   4124 3HE  MET A 270      -6.349 -11.546 -43.220  1.00  0.98           H  
ATOM   4125  N   HIS A 271      -5.822  -5.957 -39.576  1.00  0.93           N  
ATOM   4126  CA  HIS A 271      -5.253  -5.680 -38.266  1.00  0.93           C  
ATOM   4127  C   HIS A 271      -6.330  -5.391 -37.225  1.00  0.93           C  
ATOM   4128  O   HIS A 271      -6.100  -5.551 -36.027  1.00  0.93           O  
ATOM   4129  CB  HIS A 271      -4.244  -4.526 -38.365  1.00  0.93           C  
ATOM   4130  CG  HIS A 271      -4.790  -3.238 -38.931  1.00  0.93           C  
ATOM   4131  ND1 HIS A 271      -4.984  -3.053 -40.288  1.00  0.93           N  
ATOM   4132  CD2 HIS A 271      -5.157  -2.078 -38.341  1.00  0.93           C  
ATOM   4133  CE1 HIS A 271      -5.442  -1.830 -40.501  1.00  0.93           C  
ATOM   4134  NE2 HIS A 271      -5.554  -1.221 -39.341  1.00  0.93           N  
ATOM   4135  H   HIS A 271      -5.667  -5.315 -40.338  1.00  0.93           H  
ATOM   4136  HA  HIS A 271      -4.705  -6.558 -37.925  1.00  0.93           H  
ATOM   4137 1HB  HIS A 271      -3.848  -4.313 -37.372  1.00  0.93           H  
ATOM   4138 2HB  HIS A 271      -3.405  -4.836 -38.988  1.00  0.93           H  
ATOM   4139  HD2 HIS A 271      -5.138  -1.861 -37.274  1.00  0.93           H  
ATOM   4140  HE1 HIS A 271      -5.686  -1.393 -41.469  1.00  0.93           H  
ATOM   4141  HE2 HIS A 271      -5.882  -0.272 -39.209  1.00  0.93           H  
ATOM   4142  N   ASN A 272      -7.515  -4.991 -37.679  1.00  0.86           N  
ATOM   4143  CA  ASN A 272      -8.617  -4.688 -36.797  1.00  0.86           C  
ATOM   4144  C   ASN A 272      -9.377  -5.960 -36.488  1.00  0.86           C  
ATOM   4145  O   ASN A 272      -9.916  -6.130 -35.392  1.00  0.86           O  
ATOM   4146  CB  ASN A 272      -9.446  -3.582 -37.382  1.00  0.86           C  
ATOM   4147  CG  ASN A 272      -8.705  -2.269 -37.258  1.00  0.86           C  
ATOM   4148  OD1 ASN A 272      -8.048  -2.035 -36.229  1.00  0.86           O  
ATOM   4149  ND2 ASN A 272      -8.771  -1.429 -38.247  1.00  0.86           N  
ATOM   4150  H   ASN A 272      -7.685  -4.921 -38.676  1.00  0.86           H  
ATOM   4151  HA  ASN A 272      -8.215  -4.320 -35.859  1.00  0.86           H  
ATOM   4152 1HB  ASN A 272      -9.659  -3.778 -38.431  1.00  0.86           H  
ATOM   4153 2HB  ASN A 272     -10.388  -3.527 -36.862  1.00  0.86           H  
ATOM   4154 1HD2 ASN A 272      -8.299  -0.555 -38.194  1.00  0.86           H  
ATOM   4155 2HD2 ASN A 272      -9.298  -1.654 -39.077  1.00  0.86           H  
ATOM   4156  N   VAL A 273      -9.342  -6.897 -37.427  1.00  0.80           N  
ATOM   4157  CA  VAL A 273      -9.951  -8.194 -37.197  1.00  0.80           C  
ATOM   4158  C   VAL A 273      -9.097  -8.881 -36.121  1.00  0.80           C  
ATOM   4159  O   VAL A 273      -9.619  -9.471 -35.174  1.00  0.80           O  
ATOM   4160  CB  VAL A 273     -10.008  -9.011 -38.497  1.00  0.80           C  
ATOM   4161  CG1 VAL A 273     -10.516 -10.391 -38.227  1.00  0.80           C  
ATOM   4162  CG2 VAL A 273     -10.916  -8.305 -39.487  1.00  0.80           C  
ATOM   4163  H   VAL A 273      -8.916  -6.678 -38.328  1.00  0.80           H  
ATOM   4164  HA  VAL A 273     -10.965  -8.057 -36.822  1.00  0.80           H  
ATOM   4165  HB  VAL A 273      -9.004  -9.103 -38.908  1.00  0.80           H  
ATOM   4166 1HG1 VAL A 273     -10.542 -10.953 -39.153  1.00  0.80           H  
ATOM   4167 2HG1 VAL A 273      -9.861 -10.878 -37.522  1.00  0.80           H  
ATOM   4168 3HG1 VAL A 273     -11.519 -10.329 -37.818  1.00  0.80           H  
ATOM   4169 1HG2 VAL A 273     -10.958  -8.866 -40.414  1.00  0.80           H  
ATOM   4170 2HG2 VAL A 273     -11.916  -8.224 -39.069  1.00  0.80           H  
ATOM   4171 3HG2 VAL A 273     -10.527  -7.309 -39.685  1.00  0.80           H  
ATOM   4172  N   ALA A 274      -7.768  -8.777 -36.254  1.00  0.74           N  
ATOM   4173  CA  ALA A 274      -6.870  -9.331 -35.246  1.00  0.74           C  
ATOM   4174  C   ALA A 274      -7.094  -8.681 -33.877  1.00  0.74           C  
ATOM   4175  O   ALA A 274      -7.114  -9.376 -32.861  1.00  0.74           O  
ATOM   4176  CB  ALA A 274      -5.430  -9.122 -35.650  1.00  0.74           C  
ATOM   4177  H   ALA A 274      -7.384  -8.311 -37.076  1.00  0.74           H  
ATOM   4178  HA  ALA A 274      -7.074 -10.398 -35.164  1.00  0.74           H  
ATOM   4179 1HB  ALA A 274      -4.774  -9.561 -34.910  1.00  0.74           H  
ATOM   4180 2HB  ALA A 274      -5.259  -9.577 -36.594  1.00  0.74           H  
ATOM   4181 3HB  ALA A 274      -5.231  -8.055 -35.726  1.00  0.74           H  
ATOM   4182  N   ASN A 275      -7.317  -7.357 -33.848  1.00  0.69           N  
ATOM   4183  CA  ASN A 275      -7.559  -6.663 -32.585  1.00  0.69           C  
ATOM   4184  C   ASN A 275      -8.842  -7.156 -31.964  1.00  0.69           C  
ATOM   4185  O   ASN A 275      -8.918  -7.381 -30.754  1.00  0.69           O  
ATOM   4186  CB  ASN A 275      -7.683  -5.189 -32.823  1.00  0.69           C  
ATOM   4187  CG  ASN A 275      -6.419  -4.610 -33.190  1.00  0.69           C  
ATOM   4188  OD1 ASN A 275      -5.351  -5.182 -32.912  1.00  0.69           O  
ATOM   4189  ND2 ASN A 275      -6.479  -3.476 -33.842  1.00  0.69           N  
ATOM   4190  H   ASN A 275      -7.254  -6.808 -34.706  1.00  0.69           H  
ATOM   4191  HA  ASN A 275      -6.739  -6.872 -31.898  1.00  0.69           H  
ATOM   4192 1HB  ASN A 275      -8.399  -5.007 -33.613  1.00  0.69           H  
ATOM   4193 2HB  ASN A 275      -8.059  -4.695 -31.930  1.00  0.69           H  
ATOM   4194 1HD2 ASN A 275      -5.643  -3.033 -34.156  1.00  0.69           H  
ATOM   4195 2HD2 ASN A 275      -7.367  -3.062 -34.037  1.00  0.69           H  
ATOM   4196  N   ALA A 276      -9.851  -7.368 -32.807  1.00  0.66           N  
ATOM   4197  CA  ALA A 276     -11.131  -7.858 -32.348  1.00  0.66           C  
ATOM   4198  C   ALA A 276     -10.943  -9.200 -31.674  1.00  0.66           C  
ATOM   4199  O   ALA A 276     -11.495  -9.455 -30.600  1.00  0.66           O  
ATOM   4200  CB  ALA A 276     -12.074  -7.977 -33.526  1.00  0.66           C  
ATOM   4201  H   ALA A 276      -9.737  -7.146 -33.795  1.00  0.66           H  
ATOM   4202  HA  ALA A 276     -11.533  -7.159 -31.617  1.00  0.66           H  
ATOM   4203 1HB  ALA A 276     -13.011  -8.342 -33.196  1.00  0.66           H  
ATOM   4204 2HB  ALA A 276     -12.200  -7.003 -33.995  1.00  0.66           H  
ATOM   4205 3HB  ALA A 276     -11.670  -8.665 -34.245  1.00  0.66           H  
ATOM   4206  N   LEU A 277     -10.081 -10.027 -32.259  1.00  0.63           N  
ATOM   4207  CA  LEU A 277      -9.811 -11.326 -31.691  1.00  0.63           C  
ATOM   4208  C   LEU A 277      -9.071 -11.213 -30.369  1.00  0.63           C  
ATOM   4209  O   LEU A 277      -9.393 -11.922 -29.410  1.00  0.63           O  
ATOM   4210  CB  LEU A 277      -8.960 -12.168 -32.599  1.00  0.63           C  
ATOM   4211  CG  LEU A 277      -8.769 -13.503 -32.070  1.00  0.63           C  
ATOM   4212  CD1 LEU A 277     -10.151 -14.192 -31.906  1.00  0.63           C  
ATOM   4213  CD2 LEU A 277      -7.974 -14.227 -32.971  1.00  0.63           C  
ATOM   4214  H   LEU A 277      -9.656  -9.764 -33.150  1.00  0.63           H  
ATOM   4215  HA  LEU A 277     -10.761 -11.829 -31.520  1.00  0.63           H  
ATOM   4216 1HB  LEU A 277      -9.364 -12.211 -33.579  1.00  0.63           H  
ATOM   4217 2HB  LEU A 277      -7.976 -11.710 -32.668  1.00  0.63           H  
ATOM   4218  HG  LEU A 277      -8.271 -13.439 -31.100  1.00  0.63           H  
ATOM   4219 1HD1 LEU A 277     -10.042 -15.195 -31.532  1.00  0.63           H  
ATOM   4220 2HD1 LEU A 277     -10.766 -13.620 -31.219  1.00  0.63           H  
ATOM   4221 3HD1 LEU A 277     -10.635 -14.238 -32.878  1.00  0.63           H  
ATOM   4222 1HD2 LEU A 277      -7.822 -15.176 -32.547  1.00  0.63           H  
ATOM   4223 2HD2 LEU A 277      -8.518 -14.294 -33.883  1.00  0.63           H  
ATOM   4224 3HD2 LEU A 277      -7.035 -13.744 -33.146  1.00  0.63           H  
ATOM   4225  N   ALA A 278      -8.060 -10.330 -30.312  1.00  0.62           N  
ATOM   4226  CA  ALA A 278      -7.286 -10.165 -29.088  1.00  0.62           C  
ATOM   4227  C   ALA A 278      -8.208  -9.780 -27.972  1.00  0.62           C  
ATOM   4228  O   ALA A 278      -8.085 -10.264 -26.847  1.00  0.62           O  
ATOM   4229  CB  ALA A 278      -6.240  -9.071 -29.225  1.00  0.62           C  
ATOM   4230  H   ALA A 278      -7.821  -9.790 -31.144  1.00  0.62           H  
ATOM   4231  HA  ALA A 278      -6.806 -11.115 -28.853  1.00  0.62           H  
ATOM   4232 1HB  ALA A 278      -5.681  -8.977 -28.297  1.00  0.62           H  
ATOM   4233 2HB  ALA A 278      -5.580  -9.317 -30.024  1.00  0.62           H  
ATOM   4234 3HB  ALA A 278      -6.732  -8.126 -29.450  1.00  0.62           H  
ATOM   4235  N   CYS A 279      -9.175  -8.935 -28.303  1.00  0.61           N  
ATOM   4236  CA  CYS A 279     -10.109  -8.476 -27.320  1.00  0.61           C  
ATOM   4237  C   CYS A 279     -10.998  -9.609 -26.847  1.00  0.61           C  
ATOM   4238  O   CYS A 279     -11.278  -9.733 -25.653  1.00  0.61           O  
ATOM   4239  CB  CYS A 279     -10.947  -7.375 -27.894  1.00  0.61           C  
ATOM   4240  SG  CYS A 279     -10.038  -6.018 -28.218  1.00  0.61           S  
ATOM   4241  H   CYS A 279      -9.223  -8.567 -29.255  1.00  0.61           H  
ATOM   4242  HA  CYS A 279      -9.535  -8.082 -26.494  1.00  0.61           H  
ATOM   4243 1HB  CYS A 279     -11.428  -7.697 -28.811  1.00  0.61           H  
ATOM   4244 2HB  CYS A 279     -11.706  -7.091 -27.188  1.00  0.61           H  
ATOM   4245  HG  CYS A 279      -9.394  -6.553 -29.284  1.00  0.61           H  
ATOM   4246  N   LEU A 280     -11.417 -10.485 -27.757  1.00  0.61           N  
ATOM   4247  CA  LEU A 280     -12.242 -11.585 -27.303  1.00  0.61           C  
ATOM   4248  C   LEU A 280     -11.430 -12.459 -26.350  1.00  0.61           C  
ATOM   4249  O   LEU A 280     -11.936 -12.912 -25.322  1.00  0.61           O  
ATOM   4250  CB  LEU A 280     -12.732 -12.435 -28.480  1.00  0.61           C  
ATOM   4251  CG  LEU A 280     -13.715 -11.780 -29.411  1.00  0.61           C  
ATOM   4252  CD1 LEU A 280     -14.023 -12.723 -30.553  1.00  0.61           C  
ATOM   4253  CD2 LEU A 280     -14.923 -11.408 -28.642  1.00  0.61           C  
ATOM   4254  H   LEU A 280     -11.196 -10.360 -28.747  1.00  0.61           H  
ATOM   4255  HA  LEU A 280     -13.101 -11.185 -26.771  1.00  0.61           H  
ATOM   4256 1HB  LEU A 280     -11.865 -12.730 -29.069  1.00  0.61           H  
ATOM   4257 2HB  LEU A 280     -13.195 -13.334 -28.085  1.00  0.61           H  
ATOM   4258  HG  LEU A 280     -13.276 -10.889 -29.825  1.00  0.61           H  
ATOM   4259 1HD1 LEU A 280     -14.727 -12.261 -31.235  1.00  0.61           H  
ATOM   4260 2HD1 LEU A 280     -13.110 -12.966 -31.083  1.00  0.61           H  
ATOM   4261 3HD1 LEU A 280     -14.454 -13.619 -30.146  1.00  0.61           H  
ATOM   4262 1HD2 LEU A 280     -15.648 -10.917 -29.281  1.00  0.61           H  
ATOM   4263 2HD2 LEU A 280     -15.365 -12.284 -28.211  1.00  0.61           H  
ATOM   4264 3HD2 LEU A 280     -14.615 -10.732 -27.854  1.00  0.61           H  
ATOM   4265  N   ALA A 281     -10.143 -12.665 -26.665  1.00  0.61           N  
ATOM   4266  CA  ALA A 281      -9.282 -13.480 -25.810  1.00  0.61           C  
ATOM   4267  C   ALA A 281      -9.113 -12.860 -24.417  1.00  0.61           C  
ATOM   4268  O   ALA A 281      -9.168 -13.572 -23.406  1.00  0.61           O  
ATOM   4269  CB  ALA A 281      -7.930 -13.668 -26.470  1.00  0.61           C  
ATOM   4270  H   ALA A 281      -9.773 -12.267 -27.531  1.00  0.61           H  
ATOM   4271  HA  ALA A 281      -9.755 -14.450 -25.685  1.00  0.61           H  
ATOM   4272 1HB  ALA A 281      -7.302 -14.306 -25.853  1.00  0.61           H  
ATOM   4273 2HB  ALA A 281      -8.068 -14.134 -27.448  1.00  0.61           H  
ATOM   4274 3HB  ALA A 281      -7.451 -12.705 -26.597  1.00  0.61           H  
ATOM   4275  N   LEU A 282      -8.940 -11.534 -24.357  1.00  0.62           N  
ATOM   4276  CA  LEU A 282      -8.799 -10.825 -23.081  1.00  0.62           C  
ATOM   4277  C   LEU A 282     -10.099 -10.887 -22.297  1.00  0.62           C  
ATOM   4278  O   LEU A 282     -10.109 -11.075 -21.079  1.00  0.62           O  
ATOM   4279  CB  LEU A 282      -8.445  -9.369 -23.345  1.00  0.62           C  
ATOM   4280  CG  LEU A 282      -7.090  -9.105 -23.897  1.00  0.62           C  
ATOM   4281  CD1 LEU A 282      -6.983  -7.678 -24.344  1.00  0.62           C  
ATOM   4282  CD2 LEU A 282      -6.137  -9.373 -22.851  1.00  0.62           C  
ATOM   4283  H   LEU A 282      -8.879 -11.005 -25.230  1.00  0.62           H  
ATOM   4284  HA  LEU A 282      -8.007 -11.298 -22.505  1.00  0.62           H  
ATOM   4285 1HB  LEU A 282      -9.126  -9.022 -24.077  1.00  0.62           H  
ATOM   4286 2HB  LEU A 282      -8.576  -8.789 -22.433  1.00  0.62           H  
ATOM   4287  HG  LEU A 282      -6.903  -9.752 -24.749  1.00  0.62           H  
ATOM   4288 1HD1 LEU A 282      -6.015  -7.512 -24.737  1.00  0.62           H  
ATOM   4289 2HD1 LEU A 282      -7.717  -7.486 -25.119  1.00  0.62           H  
ATOM   4290 3HD1 LEU A 282      -7.153  -7.015 -23.504  1.00  0.62           H  
ATOM   4291 1HD2 LEU A 282      -5.174  -9.205 -23.184  1.00  0.62           H  
ATOM   4292 2HD2 LEU A 282      -6.344  -8.720 -22.011  1.00  0.62           H  
ATOM   4293 3HD2 LEU A 282      -6.240 -10.396 -22.558  1.00  0.62           H  
ATOM   4294  N   GLY A 283     -11.203 -10.758 -23.015  1.00  0.63           N  
ATOM   4295  CA  GLY A 283     -12.524 -10.815 -22.438  1.00  0.63           C  
ATOM   4296  C   GLY A 283     -12.748 -12.168 -21.787  1.00  0.63           C  
ATOM   4297  O   GLY A 283     -13.121 -12.248 -20.612  1.00  0.63           O  
ATOM   4298  H   GLY A 283     -11.130 -10.589 -24.017  1.00  0.63           H  
ATOM   4299 1HA  GLY A 283     -12.641 -10.016 -21.710  1.00  0.63           H  
ATOM   4300 2HA  GLY A 283     -13.239 -10.644 -23.217  1.00  0.63           H  
ATOM   4301  N   GLU A 284     -12.480 -13.245 -22.527  1.00  0.64           N  
ATOM   4302  CA  GLU A 284     -12.643 -14.582 -21.975  1.00  0.64           C  
ATOM   4303  C   GLU A 284     -11.710 -14.772 -20.782  1.00  0.64           C  
ATOM   4304  O   GLU A 284     -12.084 -15.394 -19.787  1.00  0.64           O  
ATOM   4305  CB  GLU A 284     -12.350 -15.654 -23.031  1.00  0.64           C  
ATOM   4306  CG  GLU A 284     -13.386 -15.843 -24.133  1.00  0.64           C  
ATOM   4307  CD  GLU A 284     -14.684 -16.472 -23.657  1.00  0.64           C  
ATOM   4308  OE1 GLU A 284     -14.611 -17.529 -23.069  1.00  0.64           O  
ATOM   4309  OE2 GLU A 284     -15.726 -15.894 -23.839  1.00  0.64           O  
ATOM   4310  H   GLU A 284     -12.176 -13.130 -23.496  1.00  0.64           H  
ATOM   4311  HA  GLU A 284     -13.674 -14.694 -21.632  1.00  0.64           H  
ATOM   4312 1HB  GLU A 284     -11.407 -15.403 -23.526  1.00  0.64           H  
ATOM   4313 2HB  GLU A 284     -12.206 -16.617 -22.542  1.00  0.64           H  
ATOM   4314 1HG  GLU A 284     -13.573 -14.906 -24.602  1.00  0.64           H  
ATOM   4315 2HG  GLU A 284     -12.952 -16.482 -24.878  1.00  0.64           H  
ATOM   4316  N   ALA A 285     -10.504 -14.199 -20.854  1.00  0.64           N  
ATOM   4317  CA  ALA A 285      -9.549 -14.294 -19.763  1.00  0.64           C  
ATOM   4318  C   ALA A 285     -10.106 -13.682 -18.466  1.00  0.64           C  
ATOM   4319  O   ALA A 285      -9.907 -14.252 -17.380  1.00  0.64           O  
ATOM   4320  CB  ALA A 285      -8.248 -13.625 -20.156  1.00  0.64           C  
ATOM   4321  H   ALA A 285     -10.225 -13.716 -21.707  1.00  0.64           H  
ATOM   4322  HA  ALA A 285      -9.355 -15.349 -19.585  1.00  0.64           H  
ATOM   4323 1HB  ALA A 285      -7.526 -13.727 -19.366  1.00  0.64           H  
ATOM   4324 2HB  ALA A 285      -7.860 -14.078 -21.050  1.00  0.64           H  
ATOM   4325 3HB  ALA A 285      -8.419 -12.585 -20.339  1.00  0.64           H  
ATOM   4326  N   ILE A 286     -10.874 -12.577 -18.578  1.00  0.65           N  
ATOM   4327  CA  ILE A 286     -11.459 -11.949 -17.386  1.00  0.65           C  
ATOM   4328  C   ILE A 286     -12.885 -12.445 -17.095  1.00  0.65           C  
ATOM   4329  O   ILE A 286     -13.428 -12.166 -16.022  1.00  0.65           O  
ATOM   4330  CB  ILE A 286     -11.481 -10.402 -17.464  1.00  0.65           C  
ATOM   4331  CG1 ILE A 286     -12.378  -9.930 -18.554  1.00  0.65           C  
ATOM   4332  CG2 ILE A 286     -10.116  -9.841 -17.671  1.00  0.65           C  
ATOM   4333  CD1 ILE A 286     -12.595  -8.438 -18.541  1.00  0.65           C  
ATOM   4334  H   ILE A 286     -10.991 -12.143 -19.497  1.00  0.65           H  
ATOM   4335  HA  ILE A 286     -10.840 -12.216 -16.532  1.00  0.65           H  
ATOM   4336  HB  ILE A 286     -11.878 -10.018 -16.529  1.00  0.65           H  
ATOM   4337 1HG1 ILE A 286     -11.940 -10.209 -19.496  1.00  0.65           H  
ATOM   4338 2HG1 ILE A 286     -13.338 -10.429 -18.457  1.00  0.65           H  
ATOM   4339 1HG2 ILE A 286     -10.195  -8.767 -17.688  1.00  0.65           H  
ATOM   4340 2HG2 ILE A 286      -9.468 -10.148 -16.856  1.00  0.65           H  
ATOM   4341 3HG2 ILE A 286      -9.721 -10.197 -18.621  1.00  0.65           H  
ATOM   4342 1HD1 ILE A 286     -13.244  -8.148 -19.353  1.00  0.65           H  
ATOM   4343 2HD1 ILE A 286     -13.049  -8.166 -17.596  1.00  0.65           H  
ATOM   4344 3HD1 ILE A 286     -11.640  -7.935 -18.651  1.00  0.65           H  
ATOM   4345  N   GLY A 287     -13.472 -13.211 -18.019  1.00  0.66           N  
ATOM   4346  CA  GLY A 287     -14.789 -13.800 -17.804  1.00  0.66           C  
ATOM   4347  C   GLY A 287     -15.979 -13.085 -18.451  1.00  0.66           C  
ATOM   4348  O   GLY A 287     -17.096 -13.163 -17.934  1.00  0.66           O  
ATOM   4349  H   GLY A 287     -12.999 -13.366 -18.906  1.00  0.66           H  
ATOM   4350 1HA  GLY A 287     -14.757 -14.824 -18.178  1.00  0.66           H  
ATOM   4351 2HA  GLY A 287     -14.964 -13.880 -16.733  1.00  0.66           H  
ATOM   4352  N   LEU A 288     -15.780 -12.388 -19.564  1.00  0.67           N  
ATOM   4353  CA  LEU A 288     -16.935 -11.738 -20.174  1.00  0.67           C  
ATOM   4354  C   LEU A 288     -17.720 -12.766 -20.999  1.00  0.67           C  
ATOM   4355  O   LEU A 288     -17.105 -13.653 -21.578  1.00  0.67           O  
ATOM   4356  CB  LEU A 288     -16.499 -10.628 -21.113  1.00  0.67           C  
ATOM   4357  CG  LEU A 288     -15.692  -9.537 -20.496  1.00  0.67           C  
ATOM   4358  CD1 LEU A 288     -15.390  -8.512 -21.540  1.00  0.67           C  
ATOM   4359  CD2 LEU A 288     -16.419  -8.969 -19.334  1.00  0.67           C  
ATOM   4360  H   LEU A 288     -14.848 -12.321 -19.969  1.00  0.67           H  
ATOM   4361  HA  LEU A 288     -17.531 -11.306 -19.383  1.00  0.67           H  
ATOM   4362 1HB  LEU A 288     -15.889 -11.077 -21.879  1.00  0.67           H  
ATOM   4363 2HB  LEU A 288     -17.380 -10.186 -21.584  1.00  0.67           H  
ATOM   4364  HG  LEU A 288     -14.755  -9.946 -20.164  1.00  0.67           H  
ATOM   4365 1HD1 LEU A 288     -14.784  -7.712 -21.125  1.00  0.67           H  
ATOM   4366 2HD1 LEU A 288     -14.863  -8.963 -22.372  1.00  0.67           H  
ATOM   4367 3HD1 LEU A 288     -16.333  -8.117 -21.876  1.00  0.67           H  
ATOM   4368 1HD2 LEU A 288     -15.820  -8.182 -18.880  1.00  0.67           H  
ATOM   4369 2HD2 LEU A 288     -17.360  -8.568 -19.663  1.00  0.67           H  
ATOM   4370 3HD2 LEU A 288     -16.594  -9.762 -18.610  1.00  0.67           H  
ATOM   4371  N   PRO A 289     -19.064 -12.724 -21.043  1.00  0.68           N  
ATOM   4372  CA  PRO A 289     -19.892 -13.536 -21.922  1.00  0.68           C  
ATOM   4373  C   PRO A 289     -19.542 -13.316 -23.387  1.00  0.68           C  
ATOM   4374  O   PRO A 289     -19.450 -12.168 -23.838  1.00  0.68           O  
ATOM   4375  CB  PRO A 289     -21.305 -13.037 -21.601  1.00  0.68           C  
ATOM   4376  CG  PRO A 289     -21.207 -12.497 -20.194  1.00  0.68           C  
ATOM   4377  CD  PRO A 289     -19.823 -11.887 -20.106  1.00  0.68           C  
ATOM   4378  HA  PRO A 289     -19.769 -14.597 -21.649  1.00  0.68           H  
ATOM   4379 1HB  PRO A 289     -21.605 -12.267 -22.326  1.00  0.68           H  
ATOM   4380 2HB  PRO A 289     -22.026 -13.859 -21.695  1.00  0.68           H  
ATOM   4381 1HG  PRO A 289     -22.008 -11.761 -20.010  1.00  0.68           H  
ATOM   4382 2HG  PRO A 289     -21.351 -13.312 -19.468  1.00  0.68           H  
ATOM   4383 1HD  PRO A 289     -19.819 -10.848 -20.433  1.00  0.68           H  
ATOM   4384 2HD  PRO A 289     -19.480 -12.020 -19.069  1.00  0.68           H  
ATOM   4385  N   MET A 290     -19.475 -14.394 -24.158  1.00  0.68           N  
ATOM   4386  CA  MET A 290     -19.145 -14.268 -25.573  1.00  0.68           C  
ATOM   4387  C   MET A 290     -20.195 -13.550 -26.397  1.00  0.68           C  
ATOM   4388  O   MET A 290     -19.858 -12.754 -27.267  1.00  0.68           O  
ATOM   4389  CB  MET A 290     -18.837 -15.635 -26.164  1.00  0.68           C  
ATOM   4390  CG  MET A 290     -18.423 -15.610 -27.627  1.00  0.68           C  
ATOM   4391  SD  MET A 290     -16.923 -14.658 -27.974  1.00  0.68           S  
ATOM   4392  CE  MET A 290     -15.601 -15.745 -27.472  1.00  0.68           C  
ATOM   4393  H   MET A 290     -19.583 -15.312 -23.749  1.00  0.68           H  
ATOM   4394  HA  MET A 290     -18.247 -13.677 -25.647  1.00  0.68           H  
ATOM   4395 1HB  MET A 290     -18.026 -16.098 -25.592  1.00  0.68           H  
ATOM   4396 2HB  MET A 290     -19.713 -16.276 -26.076  1.00  0.68           H  
ATOM   4397 1HG  MET A 290     -18.261 -16.632 -27.956  1.00  0.68           H  
ATOM   4398 2HG  MET A 290     -19.236 -15.194 -28.211  1.00  0.68           H  
ATOM   4399 1HE  MET A 290     -14.642 -15.261 -27.645  1.00  0.68           H  
ATOM   4400 2HE  MET A 290     -15.702 -15.970 -26.410  1.00  0.68           H  
ATOM   4401 3HE  MET A 290     -15.650 -16.669 -28.042  1.00  0.68           H  
ATOM   4402  N   GLU A 291     -21.471 -13.780 -26.118  1.00  0.67           N  
ATOM   4403  CA  GLU A 291     -22.489 -13.127 -26.933  1.00  0.67           C  
ATOM   4404  C   GLU A 291     -22.400 -11.609 -26.810  1.00  0.67           C  
ATOM   4405  O   GLU A 291     -22.562 -10.883 -27.798  1.00  0.67           O  
ATOM   4406  CB  GLU A 291     -23.882 -13.602 -26.526  1.00  0.67           C  
ATOM   4407  CG  GLU A 291     -24.180 -15.055 -26.894  1.00  0.67           C  
ATOM   4408  CD  GLU A 291     -25.539 -15.528 -26.423  1.00  0.67           C  
ATOM   4409  OE1 GLU A 291     -26.188 -14.801 -25.707  1.00  0.67           O  
ATOM   4410  OE2 GLU A 291     -25.925 -16.616 -26.783  1.00  0.67           O  
ATOM   4411  H   GLU A 291     -21.728 -14.416 -25.378  1.00  0.67           H  
ATOM   4412  HA  GLU A 291     -22.318 -13.393 -27.977  1.00  0.67           H  
ATOM   4413 1HB  GLU A 291     -24.000 -13.496 -25.447  1.00  0.67           H  
ATOM   4414 2HB  GLU A 291     -24.634 -12.971 -27.000  1.00  0.67           H  
ATOM   4415 1HG  GLU A 291     -24.128 -15.159 -27.978  1.00  0.67           H  
ATOM   4416 2HG  GLU A 291     -23.408 -15.690 -26.460  1.00  0.67           H  
ATOM   4417  N   SER A 292     -22.123 -11.131 -25.595  1.00  0.66           N  
ATOM   4418  CA  SER A 292     -22.017  -9.702 -25.371  1.00  0.66           C  
ATOM   4419  C   SER A 292     -20.808  -9.164 -26.100  1.00  0.66           C  
ATOM   4420  O   SER A 292     -20.876  -8.118 -26.749  1.00  0.66           O  
ATOM   4421  CB  SER A 292     -21.905  -9.397 -23.892  1.00  0.66           C  
ATOM   4422  OG  SER A 292     -23.087  -9.736 -23.213  1.00  0.66           O  
ATOM   4423  H   SER A 292     -21.979 -11.774 -24.830  1.00  0.66           H  
ATOM   4424  HA  SER A 292     -22.908  -9.215 -25.771  1.00  0.66           H  
ATOM   4425 1HB  SER A 292     -21.067  -9.959 -23.472  1.00  0.66           H  
ATOM   4426 2HB  SER A 292     -21.689  -8.337 -23.749  1.00  0.66           H  
ATOM   4427  HG  SER A 292     -23.752  -9.110 -23.518  1.00  0.66           H  
ATOM   4428  N   MET A 293     -19.701  -9.904 -26.041  1.00  0.64           N  
ATOM   4429  CA  MET A 293     -18.500  -9.415 -26.683  1.00  0.64           C  
ATOM   4430  C   MET A 293     -18.640  -9.332 -28.187  1.00  0.64           C  
ATOM   4431  O   MET A 293     -18.172  -8.378 -28.813  1.00  0.64           O  
ATOM   4432  CB  MET A 293     -17.330 -10.301 -26.359  1.00  0.64           C  
ATOM   4433  CG  MET A 293     -16.897 -10.223 -24.976  1.00  0.64           C  
ATOM   4434  SD  MET A 293     -15.383 -11.018 -24.734  1.00  0.64           S  
ATOM   4435  CE  MET A 293     -15.791 -12.685 -24.782  1.00  0.64           C  
ATOM   4436  H   MET A 293     -19.682 -10.775 -25.505  1.00  0.64           H  
ATOM   4437  HA  MET A 293     -18.304  -8.412 -26.310  1.00  0.64           H  
ATOM   4438 1HB  MET A 293     -17.564 -11.338 -26.608  1.00  0.64           H  
ATOM   4439 2HB  MET A 293     -16.512  -9.988 -26.956  1.00  0.64           H  
ATOM   4440 1HG  MET A 293     -16.808  -9.215 -24.693  1.00  0.64           H  
ATOM   4441 2HG  MET A 293     -17.630 -10.683 -24.335  1.00  0.64           H  
ATOM   4442 1HE  MET A 293     -14.909 -13.254 -24.624  1.00  0.64           H  
ATOM   4443 2HE  MET A 293     -16.515 -12.917 -24.002  1.00  0.64           H  
ATOM   4444 3HE  MET A 293     -16.194 -12.916 -25.746  1.00  0.64           H  
ATOM   4445  N   LEU A 294     -19.314 -10.309 -28.776  1.00  0.63           N  
ATOM   4446  CA  LEU A 294     -19.461 -10.295 -30.214  1.00  0.63           C  
ATOM   4447  C   LEU A 294     -20.322  -9.107 -30.639  1.00  0.63           C  
ATOM   4448  O   LEU A 294     -20.028  -8.456 -31.646  1.00  0.63           O  
ATOM   4449  CB  LEU A 294     -20.046 -11.617 -30.686  1.00  0.63           C  
ATOM   4450  CG  LEU A 294     -19.111 -12.829 -30.461  1.00  0.63           C  
ATOM   4451  CD1 LEU A 294     -19.823 -14.094 -30.883  1.00  0.63           C  
ATOM   4452  CD2 LEU A 294     -17.805 -12.625 -31.174  1.00  0.63           C  
ATOM   4453  H   LEU A 294     -19.685 -11.086 -28.224  1.00  0.63           H  
ATOM   4454  HA  LEU A 294     -18.476 -10.181 -30.660  1.00  0.63           H  
ATOM   4455 1HB  LEU A 294     -20.969 -11.801 -30.130  1.00  0.63           H  
ATOM   4456 2HB  LEU A 294     -20.276 -11.551 -31.746  1.00  0.63           H  
ATOM   4457  HG  LEU A 294     -18.902 -12.911 -29.417  1.00  0.63           H  
ATOM   4458 1HD1 LEU A 294     -19.194 -14.950 -30.690  1.00  0.63           H  
ATOM   4459 2HD1 LEU A 294     -20.745 -14.193 -30.310  1.00  0.63           H  
ATOM   4460 3HD1 LEU A 294     -20.055 -14.045 -31.947  1.00  0.63           H  
ATOM   4461 1HD2 LEU A 294     -17.148 -13.464 -30.984  1.00  0.63           H  
ATOM   4462 2HD2 LEU A 294     -17.983 -12.537 -32.213  1.00  0.63           H  
ATOM   4463 3HD2 LEU A 294     -17.343 -11.721 -30.806  1.00  0.63           H  
ATOM   4464  N   GLU A 295     -21.346  -8.771 -29.838  1.00  0.61           N  
ATOM   4465  CA  GLU A 295     -22.191  -7.628 -30.168  1.00  0.61           C  
ATOM   4466  C   GLU A 295     -21.370  -6.338 -30.100  1.00  0.61           C  
ATOM   4467  O   GLU A 295     -21.513  -5.453 -30.956  1.00  0.61           O  
ATOM   4468  CB  GLU A 295     -23.391  -7.540 -29.224  1.00  0.61           C  
ATOM   4469  CG  GLU A 295     -24.362  -6.412 -29.566  1.00  0.61           C  
ATOM   4470  CD  GLU A 295     -25.061  -6.580 -30.911  1.00  0.61           C  
ATOM   4471  OE1 GLU A 295     -25.120  -7.683 -31.418  1.00  0.61           O  
ATOM   4472  OE2 GLU A 295     -25.522  -5.582 -31.434  1.00  0.61           O  
ATOM   4473  H   GLU A 295     -21.567  -9.340 -29.016  1.00  0.61           H  
ATOM   4474  HA  GLU A 295     -22.557  -7.749 -31.185  1.00  0.61           H  
ATOM   4475 1HB  GLU A 295     -23.935  -8.485 -29.236  1.00  0.61           H  
ATOM   4476 2HB  GLU A 295     -23.036  -7.382 -28.204  1.00  0.61           H  
ATOM   4477 1HG  GLU A 295     -25.115  -6.347 -28.783  1.00  0.61           H  
ATOM   4478 2HG  GLU A 295     -23.802  -5.478 -29.570  1.00  0.61           H  
ATOM   4479  N   THR A 296     -20.468  -6.256 -29.116  1.00  0.60           N  
ATOM   4480  CA  THR A 296     -19.611  -5.086 -28.981  1.00  0.60           C  
ATOM   4481  C   THR A 296     -18.774  -4.920 -30.228  1.00  0.60           C  
ATOM   4482  O   THR A 296     -18.637  -3.811 -30.758  1.00  0.60           O  
ATOM   4483  CB  THR A 296     -18.633  -5.212 -27.812  1.00  0.60           C  
ATOM   4484  OG1 THR A 296     -19.345  -5.309 -26.592  1.00  0.60           O  
ATOM   4485  CG2 THR A 296     -17.696  -4.001 -27.787  1.00  0.60           C  
ATOM   4486  H   THR A 296     -20.414  -7.005 -28.425  1.00  0.60           H  
ATOM   4487  HA  THR A 296     -20.233  -4.203 -28.842  1.00  0.60           H  
ATOM   4488  HB  THR A 296     -18.038  -6.099 -27.937  1.00  0.60           H  
ATOM   4489  HG1 THR A 296     -19.998  -4.576 -26.522  1.00  0.60           H  
ATOM   4490 1HG2 THR A 296     -17.000  -4.091 -26.969  1.00  0.60           H  
ATOM   4491 2HG2 THR A 296     -17.146  -3.948 -28.725  1.00  0.60           H  
ATOM   4492 3HG2 THR A 296     -18.291  -3.101 -27.662  1.00  0.60           H  
ATOM   4493  N   LEU A 297     -18.217  -6.029 -30.708  1.00  0.60           N  
ATOM   4494  CA  LEU A 297     -17.378  -5.980 -31.884  1.00  0.60           C  
ATOM   4495  C   LEU A 297     -18.134  -5.509 -33.111  1.00  0.60           C  
ATOM   4496  O   LEU A 297     -17.588  -4.777 -33.940  1.00  0.60           O  
ATOM   4497  CB  LEU A 297     -16.813  -7.350 -32.210  1.00  0.60           C  
ATOM   4498  CG  LEU A 297     -15.832  -7.913 -31.307  1.00  0.60           C  
ATOM   4499  CD1 LEU A 297     -15.490  -9.269 -31.821  1.00  0.60           C  
ATOM   4500  CD2 LEU A 297     -14.667  -6.989 -31.251  1.00  0.60           C  
ATOM   4501  H   LEU A 297     -18.361  -6.914 -30.215  1.00  0.60           H  
ATOM   4502  HA  LEU A 297     -16.561  -5.286 -31.694  1.00  0.60           H  
ATOM   4503 1HB  LEU A 297     -17.630  -8.059 -32.317  1.00  0.60           H  
ATOM   4504 2HB  LEU A 297     -16.313  -7.274 -33.122  1.00  0.60           H  
ATOM   4505  HG  LEU A 297     -16.241  -8.034 -30.318  1.00  0.60           H  
ATOM   4506 1HD1 LEU A 297     -14.749  -9.717 -31.184  1.00  0.60           H  
ATOM   4507 2HD1 LEU A 297     -16.378  -9.882 -31.843  1.00  0.60           H  
ATOM   4508 3HD1 LEU A 297     -15.102  -9.173 -32.819  1.00  0.60           H  
ATOM   4509 1HD2 LEU A 297     -13.895  -7.395 -30.603  1.00  0.60           H  
ATOM   4510 2HD2 LEU A 297     -14.274  -6.846 -32.237  1.00  0.60           H  
ATOM   4511 3HD2 LEU A 297     -15.005  -6.042 -30.873  1.00  0.60           H  
ATOM   4512  N   LYS A 298     -19.396  -5.917 -33.232  1.00  0.61           N  
ATOM   4513  CA  LYS A 298     -20.181  -5.512 -34.385  1.00  0.61           C  
ATOM   4514  C   LYS A 298     -20.425  -4.006 -34.373  1.00  0.61           C  
ATOM   4515  O   LYS A 298     -20.237  -3.318 -35.387  1.00  0.61           O  
ATOM   4516  CB  LYS A 298     -21.540  -6.229 -34.385  1.00  0.61           C  
ATOM   4517  CG  LYS A 298     -21.477  -7.702 -34.669  1.00  0.61           C  
ATOM   4518  CD  LYS A 298     -22.857  -8.352 -34.629  1.00  0.61           C  
ATOM   4519  CE  LYS A 298     -22.775  -9.857 -34.868  1.00  0.61           C  
ATOM   4520  NZ  LYS A 298     -24.121 -10.505 -34.817  1.00  0.61           N  
ATOM   4521  H   LYS A 298     -19.793  -6.548 -32.533  1.00  0.61           H  
ATOM   4522  HA  LYS A 298     -19.641  -5.771 -35.288  1.00  0.61           H  
ATOM   4523 1HB  LYS A 298     -22.023  -6.097 -33.415  1.00  0.61           H  
ATOM   4524 2HB  LYS A 298     -22.185  -5.774 -35.135  1.00  0.61           H  
ATOM   4525 1HG  LYS A 298     -21.038  -7.848 -35.648  1.00  0.61           H  
ATOM   4526 2HG  LYS A 298     -20.849  -8.170 -33.930  1.00  0.61           H  
ATOM   4527 1HD  LYS A 298     -23.314  -8.172 -33.648  1.00  0.61           H  
ATOM   4528 2HD  LYS A 298     -23.491  -7.904 -35.391  1.00  0.61           H  
ATOM   4529 1HE  LYS A 298     -22.331 -10.042 -35.844  1.00  0.61           H  
ATOM   4530 2HE  LYS A 298     -22.141 -10.303 -34.102  1.00  0.61           H  
ATOM   4531 1HZ  LYS A 298     -24.022 -11.497 -34.981  1.00  0.61           H  
ATOM   4532 2HZ  LYS A 298     -24.542 -10.354 -33.909  1.00  0.61           H  
ATOM   4533 3HZ  LYS A 298     -24.712 -10.104 -35.532  1.00  0.61           H  
ATOM   4534  N   GLN A 299     -20.760  -3.479 -33.184  1.00  0.62           N  
ATOM   4535  CA  GLN A 299     -21.089  -2.062 -33.031  1.00  0.62           C  
ATOM   4536  C   GLN A 299     -19.885  -1.119 -32.998  1.00  0.62           C  
ATOM   4537  O   GLN A 299     -20.004   0.047 -33.380  1.00  0.62           O  
ATOM   4538  CB  GLN A 299     -21.917  -1.834 -31.758  1.00  0.62           C  
ATOM   4539  CG  GLN A 299     -23.313  -2.456 -31.782  1.00  0.62           C  
ATOM   4540  CD  GLN A 299     -24.138  -2.084 -30.547  1.00  0.62           C  
ATOM   4541  OE1 GLN A 299     -23.922  -1.023 -29.942  1.00  0.62           O  
ATOM   4542  NE2 GLN A 299     -25.080  -2.939 -30.170  1.00  0.62           N  
ATOM   4543  H   GLN A 299     -20.859  -4.102 -32.378  1.00  0.62           H  
ATOM   4544  HA  GLN A 299     -21.700  -1.776 -33.884  1.00  0.62           H  
ATOM   4545 1HB  GLN A 299     -21.380  -2.269 -30.908  1.00  0.62           H  
ATOM   4546 2HB  GLN A 299     -22.015  -0.767 -31.573  1.00  0.62           H  
ATOM   4547 1HG  GLN A 299     -23.842  -2.114 -32.668  1.00  0.62           H  
ATOM   4548 2HG  GLN A 299     -23.212  -3.549 -31.803  1.00  0.62           H  
ATOM   4549 1HE2 GLN A 299     -25.644  -2.746 -29.373  1.00  0.62           H  
ATOM   4550 2HE2 GLN A 299     -25.229  -3.815 -30.689  1.00  0.62           H  
ATOM   4551  N   PHE A 300     -18.732  -1.595 -32.544  1.00  0.63           N  
ATOM   4552  CA  PHE A 300     -17.561  -0.736 -32.463  1.00  0.63           C  
ATOM   4553  C   PHE A 300     -17.152  -0.198 -33.822  1.00  0.63           C  
ATOM   4554  O   PHE A 300     -16.853  -0.948 -34.750  1.00  0.63           O  
ATOM   4555  CB  PHE A 300     -16.416  -1.500 -31.837  1.00  0.63           C  
ATOM   4556  CG  PHE A 300     -15.123  -0.752 -31.707  1.00  0.63           C  
ATOM   4557  CD1 PHE A 300     -14.982   0.329 -30.867  1.00  0.63           C  
ATOM   4558  CD2 PHE A 300     -14.023  -1.187 -32.406  1.00  0.63           C  
ATOM   4559  CE1 PHE A 300     -13.764   0.955 -30.727  1.00  0.63           C  
ATOM   4560  CE2 PHE A 300     -12.825  -0.583 -32.265  1.00  0.63           C  
ATOM   4561  CZ  PHE A 300     -12.680   0.497 -31.417  1.00  0.63           C  
ATOM   4562  H   PHE A 300     -18.673  -2.556 -32.209  1.00  0.63           H  
ATOM   4563  HA  PHE A 300     -17.805   0.109 -31.819  1.00  0.63           H  
ATOM   4564 1HB  PHE A 300     -16.717  -1.828 -30.841  1.00  0.63           H  
ATOM   4565 2HB  PHE A 300     -16.233  -2.404 -32.423  1.00  0.63           H  
ATOM   4566  HD1 PHE A 300     -15.844   0.681 -30.315  1.00  0.63           H  
ATOM   4567  HD2 PHE A 300     -14.120  -2.049 -33.069  1.00  0.63           H  
ATOM   4568  HE1 PHE A 300     -13.666   1.805 -30.067  1.00  0.63           H  
ATOM   4569  HE2 PHE A 300     -11.989  -0.965 -32.824  1.00  0.63           H  
ATOM   4570  HZ  PHE A 300     -11.712   0.982 -31.302  1.00  0.63           H  
ATOM   4571  N   LYS A 301     -17.094   1.126 -33.915  1.00  0.63           N  
ATOM   4572  CA  LYS A 301     -16.785   1.790 -35.169  1.00  0.63           C  
ATOM   4573  C   LYS A 301     -15.321   2.138 -35.389  1.00  0.63           C  
ATOM   4574  O   LYS A 301     -14.967   2.720 -36.416  1.00  0.63           O  
ATOM   4575  CB  LYS A 301     -17.621   3.061 -35.307  1.00  0.63           C  
ATOM   4576  CG  LYS A 301     -19.112   2.798 -35.423  1.00  0.63           C  
ATOM   4577  CD  LYS A 301     -19.890   4.069 -35.660  1.00  0.63           C  
ATOM   4578  CE  LYS A 301     -21.371   3.776 -35.804  1.00  0.63           C  
ATOM   4579  NZ  LYS A 301     -22.168   5.022 -36.004  1.00  0.63           N  
ATOM   4580  H   LYS A 301     -17.330   1.684 -33.108  1.00  0.63           H  
ATOM   4581  HA  LYS A 301     -17.076   1.109 -35.949  1.00  0.63           H  
ATOM   4582 1HB  LYS A 301     -17.452   3.704 -34.444  1.00  0.63           H  
ATOM   4583 2HB  LYS A 301     -17.306   3.608 -36.193  1.00  0.63           H  
ATOM   4584 1HG  LYS A 301     -19.304   2.109 -36.234  1.00  0.63           H  
ATOM   4585 2HG  LYS A 301     -19.466   2.338 -34.501  1.00  0.63           H  
ATOM   4586 1HD  LYS A 301     -19.738   4.752 -34.824  1.00  0.63           H  
ATOM   4587 2HD  LYS A 301     -19.532   4.548 -36.573  1.00  0.63           H  
ATOM   4588 1HE  LYS A 301     -21.520   3.117 -36.659  1.00  0.63           H  
ATOM   4589 2HE  LYS A 301     -21.723   3.271 -34.904  1.00  0.63           H  
ATOM   4590 1HZ  LYS A 301     -23.145   4.786 -36.095  1.00  0.63           H  
ATOM   4591 2HZ  LYS A 301     -22.042   5.634 -35.209  1.00  0.63           H  
ATOM   4592 3HZ  LYS A 301     -21.854   5.490 -36.843  1.00  0.63           H  
ATOM   4593  N   GLY A 302     -14.478   1.811 -34.432  1.00  0.63           N  
ATOM   4594  CA  GLY A 302     -13.081   2.191 -34.520  1.00  0.63           C  
ATOM   4595  C   GLY A 302     -12.887   3.507 -33.814  1.00  0.63           C  
ATOM   4596  O   GLY A 302     -13.838   4.071 -33.269  1.00  0.63           O  
ATOM   4597  H   GLY A 302     -14.814   1.304 -33.624  1.00  0.63           H  
ATOM   4598 1HA  GLY A 302     -12.449   1.447 -34.060  1.00  0.63           H  
ATOM   4599 2HA  GLY A 302     -12.779   2.278 -35.563  1.00  0.63           H  
ATOM   4600  N   LEU A 303     -11.653   3.975 -33.786  1.00  0.63           N  
ATOM   4601  CA  LEU A 303     -11.330   5.209 -33.101  1.00  0.63           C  
ATOM   4602  C   LEU A 303     -11.041   6.315 -34.084  1.00  0.63           C  
ATOM   4603  O   LEU A 303     -10.548   6.069 -35.190  1.00  0.63           O  
ATOM   4604  CB  LEU A 303     -10.122   5.010 -32.202  1.00  0.63           C  
ATOM   4605  CG  LEU A 303     -10.288   3.902 -31.180  1.00  0.63           C  
ATOM   4606  CD1 LEU A 303      -9.038   3.755 -30.386  1.00  0.63           C  
ATOM   4607  CD2 LEU A 303     -11.443   4.216 -30.297  1.00  0.63           C  
ATOM   4608  H   LEU A 303     -10.922   3.464 -34.258  1.00  0.63           H  
ATOM   4609  HA  LEU A 303     -12.181   5.508 -32.490  1.00  0.63           H  
ATOM   4610 1HB  LEU A 303      -9.259   4.775 -32.823  1.00  0.63           H  
ATOM   4611 2HB  LEU A 303      -9.921   5.942 -31.673  1.00  0.63           H  
ATOM   4612  HG  LEU A 303     -10.471   2.960 -31.690  1.00  0.63           H  
ATOM   4613 1HD1 LEU A 303      -9.179   2.964 -29.664  1.00  0.63           H  
ATOM   4614 2HD1 LEU A 303      -8.209   3.508 -31.050  1.00  0.63           H  
ATOM   4615 3HD1 LEU A 303      -8.827   4.685 -29.865  1.00  0.63           H  
ATOM   4616 1HD2 LEU A 303     -11.543   3.419 -29.588  1.00  0.63           H  
ATOM   4617 2HD2 LEU A 303     -11.261   5.153 -29.773  1.00  0.63           H  
ATOM   4618 3HD2 LEU A 303     -12.355   4.300 -30.890  1.00  0.63           H  
ATOM   4619  N   GLU A 304     -11.314   7.534 -33.666  1.00  0.64           N  
ATOM   4620  CA  GLU A 304     -11.000   8.667 -34.500  1.00  0.64           C  
ATOM   4621  C   GLU A 304      -9.510   8.643 -34.743  1.00  0.64           C  
ATOM   4622  O   GLU A 304      -8.738   8.295 -33.845  1.00  0.64           O  
ATOM   4623  CB  GLU A 304     -11.436   9.970 -33.826  1.00  0.64           C  
ATOM   4624  CG  GLU A 304     -12.962  10.110 -33.703  1.00  0.64           C  
ATOM   4625  CD  GLU A 304     -13.421  11.379 -33.010  1.00  0.64           C  
ATOM   4626  OE1 GLU A 304     -12.592  12.119 -32.538  1.00  0.64           O  
ATOM   4627  OE2 GLU A 304     -14.610  11.600 -32.952  1.00  0.64           O  
ATOM   4628  H   GLU A 304     -11.735   7.676 -32.759  1.00  0.64           H  
ATOM   4629  HA  GLU A 304     -11.513   8.566 -35.457  1.00  0.64           H  
ATOM   4630 1HB  GLU A 304     -10.997  10.035 -32.831  1.00  0.64           H  
ATOM   4631 2HB  GLU A 304     -11.063  10.818 -34.407  1.00  0.64           H  
ATOM   4632 1HG  GLU A 304     -13.386  10.092 -34.711  1.00  0.64           H  
ATOM   4633 2HG  GLU A 304     -13.350   9.247 -33.165  1.00  0.64           H  
ATOM   4634  N   HIS A 305      -9.125   8.973 -35.966  1.00  0.65           N  
ATOM   4635  CA  HIS A 305      -7.733   9.035 -36.405  1.00  0.65           C  
ATOM   4636  C   HIS A 305      -6.996   7.673 -36.544  1.00  0.65           C  
ATOM   4637  O   HIS A 305      -5.771   7.647 -36.736  1.00  0.65           O  
ATOM   4638  CB  HIS A 305      -6.980   9.987 -35.456  1.00  0.65           C  
ATOM   4639  CG  HIS A 305      -7.683  11.343 -35.373  1.00  0.65           C  
ATOM   4640  ND1 HIS A 305      -7.619  12.170 -34.266  1.00  0.65           N  
ATOM   4641  CD2 HIS A 305      -8.492  11.973 -36.263  1.00  0.65           C  
ATOM   4642  CE1 HIS A 305      -8.354  13.253 -34.486  1.00  0.65           C  
ATOM   4643  NE2 HIS A 305      -8.893  13.162 -35.685  1.00  0.65           N  
ATOM   4644  H   HIS A 305      -9.864   9.237 -36.631  1.00  0.65           H  
ATOM   4645  HA  HIS A 305      -7.716   9.492 -37.394  1.00  0.65           H  
ATOM   4646 1HB  HIS A 305      -6.884   9.575 -34.466  1.00  0.65           H  
ATOM   4647 2HB  HIS A 305      -5.985  10.134 -35.824  1.00  0.65           H  
ATOM   4648  HD1 HIS A 305      -7.144  12.023 -33.381  1.00  0.65           H  
ATOM   4649  HD2 HIS A 305      -8.847  11.703 -37.257  1.00  0.65           H  
ATOM   4650  HE1 HIS A 305      -8.430  14.032 -33.725  1.00  0.65           H  
ATOM   4651  N   ARG A 306      -7.729   6.540 -36.481  1.00  0.67           N  
ATOM   4652  CA  ARG A 306      -7.132   5.227 -36.798  1.00  0.67           C  
ATOM   4653  C   ARG A 306      -7.820   4.643 -38.025  1.00  0.67           C  
ATOM   4654  O   ARG A 306      -8.929   4.111 -37.938  1.00  0.67           O  
ATOM   4655  CB  ARG A 306      -7.250   4.238 -35.648  1.00  0.67           C  
ATOM   4656  CG  ARG A 306      -6.676   2.853 -35.931  1.00  0.67           C  
ATOM   4657  CD  ARG A 306      -5.196   2.892 -36.073  1.00  0.67           C  
ATOM   4658  NE  ARG A 306      -4.608   1.552 -36.153  1.00  0.67           N  
ATOM   4659  CZ  ARG A 306      -3.331   1.307 -36.497  1.00  0.67           C  
ATOM   4660  NH1 ARG A 306      -2.555   2.306 -36.815  1.00  0.67           N  
ATOM   4661  NH2 ARG A 306      -2.868   0.067 -36.514  1.00  0.67           N  
ATOM   4662  H   ARG A 306      -8.721   6.584 -36.229  1.00  0.67           H  
ATOM   4663  HA  ARG A 306      -6.075   5.362 -37.033  1.00  0.67           H  
ATOM   4664 1HB  ARG A 306      -6.742   4.608 -34.784  1.00  0.67           H  
ATOM   4665 2HB  ARG A 306      -8.303   4.123 -35.380  1.00  0.67           H  
ATOM   4666 1HG  ARG A 306      -6.930   2.178 -35.112  1.00  0.67           H  
ATOM   4667 2HG  ARG A 306      -7.095   2.470 -36.864  1.00  0.67           H  
ATOM   4668 1HD  ARG A 306      -4.938   3.433 -36.991  1.00  0.67           H  
ATOM   4669 2HD  ARG A 306      -4.763   3.408 -35.217  1.00  0.67           H  
ATOM   4670  HE  ARG A 306      -5.192   0.765 -35.912  1.00  0.67           H  
ATOM   4671 1HH1 ARG A 306      -2.923   3.255 -36.810  1.00  0.67           H  
ATOM   4672 2HH1 ARG A 306      -1.599   2.138 -37.072  1.00  0.67           H  
ATOM   4673 1HH2 ARG A 306      -3.478  -0.700 -36.268  1.00  0.67           H  
ATOM   4674 2HH2 ARG A 306      -1.911  -0.118 -36.779  1.00  0.67           H  
ATOM   4675  N   CYS A 307      -7.190   4.812 -39.182  1.00  0.70           N  
ATOM   4676  CA  CYS A 307      -7.770   4.455 -40.476  1.00  0.70           C  
ATOM   4677  C   CYS A 307      -9.228   4.943 -40.612  1.00  0.70           C  
ATOM   4678  O   CYS A 307     -10.071   4.241 -41.177  1.00  0.70           O  
ATOM   4679  CB  CYS A 307      -7.679   2.941 -40.677  1.00  0.70           C  
ATOM   4680  SG  CYS A 307      -5.954   2.325 -40.689  1.00  0.70           S  
ATOM   4681  H   CYS A 307      -6.234   5.163 -39.161  1.00  0.70           H  
ATOM   4682  HA  CYS A 307      -7.176   4.937 -41.252  1.00  0.70           H  
ATOM   4683 1HB  CYS A 307      -8.212   2.437 -39.870  1.00  0.70           H  
ATOM   4684 2HB  CYS A 307      -8.155   2.656 -41.614  1.00  0.70           H  
ATOM   4685  HG  CYS A 307      -5.423   3.316 -39.903  1.00  0.70           H  
ATOM   4686  N   GLU A 308      -9.531   6.126 -40.061  1.00  0.75           N  
ATOM   4687  CA  GLU A 308     -10.887   6.671 -40.051  1.00  0.75           C  
ATOM   4688  C   GLU A 308     -11.325   7.030 -41.458  1.00  0.75           C  
ATOM   4689  O   GLU A 308     -10.574   7.647 -42.199  1.00  0.75           O  
ATOM   4690  CB  GLU A 308     -10.978   7.884 -39.118  1.00  0.75           C  
ATOM   4691  CG  GLU A 308     -12.366   8.482 -38.972  1.00  0.75           C  
ATOM   4692  CD  GLU A 308     -12.406   9.715 -38.091  1.00  0.75           C  
ATOM   4693  OE1 GLU A 308     -11.416  10.047 -37.460  1.00  0.75           O  
ATOM   4694  OE2 GLU A 308     -13.437  10.343 -38.062  1.00  0.75           O  
ATOM   4695  H   GLU A 308      -8.780   6.678 -39.651  1.00  0.75           H  
ATOM   4696  HA  GLU A 308     -11.558   5.901 -39.670  1.00  0.75           H  
ATOM   4697 1HB  GLU A 308     -10.632   7.593 -38.123  1.00  0.75           H  
ATOM   4698 2HB  GLU A 308     -10.314   8.658 -39.471  1.00  0.75           H  
ATOM   4699 1HG  GLU A 308     -12.746   8.742 -39.956  1.00  0.75           H  
ATOM   4700 2HG  GLU A 308     -13.024   7.726 -38.551  1.00  0.75           H  
ATOM   4701  N   TYR A 309     -12.536   6.657 -41.842  1.00  0.81           N  
ATOM   4702  CA  TYR A 309     -13.000   6.923 -43.206  1.00  0.81           C  
ATOM   4703  C   TYR A 309     -13.765   8.222 -43.441  1.00  0.81           C  
ATOM   4704  O   TYR A 309     -14.694   8.106 -44.236  1.00  0.81           O  
ATOM   4705  CB  TYR A 309     -13.867   5.756 -43.653  1.00  0.81           C  
ATOM   4706  CG  TYR A 309     -14.256   5.740 -45.096  1.00  0.81           C  
ATOM   4707  CD1 TYR A 309     -13.749   6.664 -45.998  1.00  0.81           C  
ATOM   4708  CD2 TYR A 309     -15.142   4.772 -45.516  1.00  0.81           C  
ATOM   4709  CE1 TYR A 309     -14.146   6.614 -47.314  1.00  0.81           C  
ATOM   4710  CE2 TYR A 309     -15.533   4.718 -46.818  1.00  0.81           C  
ATOM   4711  CZ  TYR A 309     -15.049   5.624 -47.716  1.00  0.81           C  
ATOM   4712  OH  TYR A 309     -15.476   5.555 -49.012  1.00  0.81           O  
ATOM   4713  H   TYR A 309     -13.132   6.164 -41.194  1.00  0.81           H  
ATOM   4714  HA  TYR A 309     -12.124   6.967 -43.850  1.00  0.81           H  
ATOM   4715 1HB  TYR A 309     -13.351   4.826 -43.431  1.00  0.81           H  
ATOM   4716 2HB  TYR A 309     -14.781   5.755 -43.065  1.00  0.81           H  
ATOM   4717  HD1 TYR A 309     -13.054   7.420 -45.668  1.00  0.81           H  
ATOM   4718  HD2 TYR A 309     -15.534   4.049 -44.801  1.00  0.81           H  
ATOM   4719  HE1 TYR A 309     -13.763   7.342 -48.023  1.00  0.81           H  
ATOM   4720  HE2 TYR A 309     -16.238   3.953 -47.144  1.00  0.81           H  
ATOM   4721  HH  TYR A 309     -16.129   4.846 -49.091  1.00  0.81           H  
ATOM   4722  N   VAL A 310     -12.960   9.278 -43.561  1.00  0.89           N  
ATOM   4723  CA  VAL A 310     -13.517  10.547 -43.116  1.00  0.89           C  
ATOM   4724  C   VAL A 310     -14.497  11.124 -44.142  1.00  0.89           C  
ATOM   4725  O   VAL A 310     -15.423  11.849 -43.772  1.00  0.89           O  
ATOM   4726  CB  VAL A 310     -12.417  11.599 -42.827  1.00  0.89           C  
ATOM   4727  CG1 VAL A 310     -11.510  11.057 -41.763  1.00  0.89           C  
ATOM   4728  CG2 VAL A 310     -11.600  11.973 -44.069  1.00  0.89           C  
ATOM   4729  H   VAL A 310     -12.499   9.346 -44.456  1.00  0.89           H  
ATOM   4730  HA  VAL A 310     -14.058  10.370 -42.187  1.00  0.89           H  
ATOM   4731  HB  VAL A 310     -12.894  12.496 -42.435  1.00  0.89           H  
ATOM   4732 1HG1 VAL A 310     -10.768  11.787 -41.517  1.00  0.89           H  
ATOM   4733 2HG1 VAL A 310     -12.092  10.829 -40.877  1.00  0.89           H  
ATOM   4734 3HG1 VAL A 310     -11.027  10.154 -42.124  1.00  0.89           H  
ATOM   4735 1HG2 VAL A 310     -10.855  12.715 -43.793  1.00  0.89           H  
ATOM   4736 2HG2 VAL A 310     -11.108  11.098 -44.443  1.00  0.89           H  
ATOM   4737 3HG2 VAL A 310     -12.241  12.390 -44.836  1.00  0.89           H  
ATOM   4738  N   LYS A 311     -14.288  10.822 -45.430  1.00  0.98           N  
ATOM   4739  CA  LYS A 311     -15.170  11.359 -46.468  1.00  0.98           C  
ATOM   4740  C   LYS A 311     -15.159  10.585 -47.782  1.00  0.98           C  
ATOM   4741  O   LYS A 311     -14.121  10.082 -48.224  1.00  0.98           O  
ATOM   4742  CB  LYS A 311     -14.849  12.844 -46.729  1.00  0.98           C  
ATOM   4743  CG  LYS A 311     -15.755  13.553 -47.759  1.00  0.98           C  
ATOM   4744  CD  LYS A 311     -15.615  15.060 -47.620  1.00  0.98           C  
ATOM   4745  CE  LYS A 311     -16.334  15.842 -48.697  1.00  0.98           C  
ATOM   4746  NZ  LYS A 311     -17.809  15.642 -48.662  1.00  0.98           N  
ATOM   4747  H   LYS A 311     -13.505  10.216 -45.673  1.00  0.98           H  
ATOM   4748  HA  LYS A 311     -16.190  11.310 -46.085  1.00  0.98           H  
ATOM   4749 1HB  LYS A 311     -14.918  13.406 -45.798  1.00  0.98           H  
ATOM   4750 2HB  LYS A 311     -13.824  12.933 -47.084  1.00  0.98           H  
ATOM   4751 1HG  LYS A 311     -15.459  13.263 -48.771  1.00  0.98           H  
ATOM   4752 2HG  LYS A 311     -16.796  13.273 -47.606  1.00  0.98           H  
ATOM   4753 1HD  LYS A 311     -16.023  15.354 -46.660  1.00  0.98           H  
ATOM   4754 2HD  LYS A 311     -14.590  15.324 -47.641  1.00  0.98           H  
ATOM   4755 1HE  LYS A 311     -16.117  16.904 -48.562  1.00  0.98           H  
ATOM   4756 2HE  LYS A 311     -15.957  15.536 -49.653  1.00  0.98           H  
ATOM   4757 1HZ  LYS A 311     -18.227  16.189 -49.404  1.00  0.98           H  
ATOM   4758 2HZ  LYS A 311     -18.022  14.662 -48.801  1.00  0.98           H  
ATOM   4759 3HZ  LYS A 311     -18.170  15.944 -47.772  1.00  0.98           H  
ATOM   4760  N   THR A 312     -16.330  10.505 -48.418  1.00  1.08           N  
ATOM   4761  CA  THR A 312     -16.416   9.939 -49.758  1.00  1.08           C  
ATOM   4762  C   THR A 312     -17.010  11.035 -50.642  1.00  1.08           C  
ATOM   4763  O   THR A 312     -18.084  11.558 -50.327  1.00  1.08           O  
ATOM   4764  CB  THR A 312     -17.369   8.737 -49.840  1.00  1.08           C  
ATOM   4765  OG1 THR A 312     -16.992   7.726 -48.908  1.00  1.08           O  
ATOM   4766  CG2 THR A 312     -17.290   8.148 -51.258  1.00  1.08           C  
ATOM   4767  H   THR A 312     -17.159  10.883 -47.984  1.00  1.08           H  
ATOM   4768  HA  THR A 312     -15.428   9.671 -50.118  1.00  1.08           H  
ATOM   4769  HB  THR A 312     -18.386   9.059 -49.627  1.00  1.08           H  
ATOM   4770  HG1 THR A 312     -16.281   7.171 -49.243  1.00  1.08           H  
ATOM   4771 1HG2 THR A 312     -17.957   7.294 -51.338  1.00  1.08           H  
ATOM   4772 2HG2 THR A 312     -17.580   8.902 -51.988  1.00  1.08           H  
ATOM   4773 3HG2 THR A 312     -16.264   7.830 -51.460  1.00  1.08           H  
ATOM   4774  N   VAL A 313     -16.332  11.419 -51.712  1.00  1.15           N  
ATOM   4775  CA  VAL A 313     -16.891  12.470 -52.562  1.00  1.15           C  
ATOM   4776  C   VAL A 313     -16.453  12.301 -53.999  1.00  1.15           C  
ATOM   4777  O   VAL A 313     -15.276  12.107 -54.262  1.00  1.15           O  
ATOM   4778  CB  VAL A 313     -16.453  13.807 -51.999  1.00  1.15           C  
ATOM   4779  CG1 VAL A 313     -14.966  13.847 -51.985  1.00  1.15           C  
ATOM   4780  CG2 VAL A 313     -17.044  14.935 -52.785  1.00  1.15           C  
ATOM   4781  H   VAL A 313     -15.437  10.971 -51.923  1.00  1.15           H  
ATOM   4782  HA  VAL A 313     -17.978  12.410 -52.521  1.00  1.15           H  
ATOM   4783  HB  VAL A 313     -16.790  13.875 -50.981  1.00  1.15           H  
ATOM   4784 1HG1 VAL A 313     -14.632  14.775 -51.549  1.00  1.15           H  
ATOM   4785 2HG1 VAL A 313     -14.613  13.014 -51.387  1.00  1.15           H  
ATOM   4786 3HG1 VAL A 313     -14.585  13.763 -53.002  1.00  1.15           H  
ATOM   4787 1HG2 VAL A 313     -16.729  15.888 -52.354  1.00  1.15           H  
ATOM   4788 2HG2 VAL A 313     -16.706  14.871 -53.790  1.00  1.15           H  
ATOM   4789 3HG2 VAL A 313     -18.128  14.872 -52.762  1.00  1.15           H  
ATOM   4790  N   HIS A 314     -17.393  12.359 -54.942  1.00  1.17           N  
ATOM   4791  CA  HIS A 314     -17.078  12.106 -56.356  1.00  1.17           C  
ATOM   4792  C   HIS A 314     -16.393  10.746 -56.468  1.00  1.17           C  
ATOM   4793  O   HIS A 314     -15.478  10.569 -57.265  1.00  1.17           O  
ATOM   4794  CB  HIS A 314     -16.155  13.171 -56.979  1.00  1.17           C  
ATOM   4795  CG  HIS A 314     -16.680  14.572 -56.935  1.00  1.17           C  
ATOM   4796  ND1 HIS A 314     -17.788  14.977 -57.649  1.00  1.17           N  
ATOM   4797  CD2 HIS A 314     -16.222  15.668 -56.299  1.00  1.17           C  
ATOM   4798  CE1 HIS A 314     -17.999  16.263 -57.430  1.00  1.17           C  
ATOM   4799  NE2 HIS A 314     -17.062  16.705 -56.614  1.00  1.17           N  
ATOM   4800  H   HIS A 314     -18.347  12.560 -54.674  1.00  1.17           H  
ATOM   4801  HA  HIS A 314     -17.996  12.064 -56.943  1.00  1.17           H  
ATOM   4802 1HB  HIS A 314     -15.183  13.160 -56.487  1.00  1.17           H  
ATOM   4803 2HB  HIS A 314     -15.979  12.915 -58.023  1.00  1.17           H  
ATOM   4804  HD2 HIS A 314     -15.349  15.714 -55.656  1.00  1.17           H  
ATOM   4805  HE1 HIS A 314     -18.807  16.858 -57.855  1.00  1.17           H  
ATOM   4806  HE2 HIS A 314     -16.970  17.654 -56.276  1.00  1.17           H  
ATOM   4807  N   ASP A 315     -16.824   9.811 -55.612  1.00  1.12           N  
ATOM   4808  CA  ASP A 315     -16.296   8.451 -55.467  1.00  1.12           C  
ATOM   4809  C   ASP A 315     -14.846   8.386 -54.943  1.00  1.12           C  
ATOM   4810  O   ASP A 315     -14.296   7.289 -54.794  1.00  1.12           O  
ATOM   4811  CB  ASP A 315     -16.414   7.687 -56.791  1.00  1.12           C  
ATOM   4812  CG  ASP A 315     -17.883   7.494 -57.206  1.00  1.12           C  
ATOM   4813  OD1 ASP A 315     -18.674   7.168 -56.352  1.00  1.12           O  
ATOM   4814  OD2 ASP A 315     -18.206   7.701 -58.353  1.00  1.12           O  
ATOM   4815  H   ASP A 315     -17.585  10.072 -55.005  1.00  1.12           H  
ATOM   4816  HA  ASP A 315     -16.922   7.933 -54.741  1.00  1.12           H  
ATOM   4817 1HB  ASP A 315     -15.873   8.201 -57.583  1.00  1.12           H  
ATOM   4818 2HB  ASP A 315     -15.946   6.707 -56.684  1.00  1.12           H  
ATOM   4819  N   VAL A 316     -14.264   9.531 -54.565  1.00  1.02           N  
ATOM   4820  CA  VAL A 316     -12.908   9.574 -54.030  1.00  1.02           C  
ATOM   4821  C   VAL A 316     -12.974   9.309 -52.555  1.00  1.02           C  
ATOM   4822  O   VAL A 316     -13.803   9.896 -51.853  1.00  1.02           O  
ATOM   4823  CB  VAL A 316     -12.245  10.945 -54.209  1.00  1.02           C  
ATOM   4824  CG1 VAL A 316     -10.859  10.919 -53.596  1.00  1.02           C  
ATOM   4825  CG2 VAL A 316     -12.210  11.300 -55.638  1.00  1.02           C  
ATOM   4826  H   VAL A 316     -14.750  10.412 -54.680  1.00  1.02           H  
ATOM   4827  HA  VAL A 316     -12.302   8.807 -54.518  1.00  1.02           H  
ATOM   4828  HB  VAL A 316     -12.821  11.690 -53.676  1.00  1.02           H  
ATOM   4829 1HG1 VAL A 316     -10.421  11.898 -53.710  1.00  1.02           H  
ATOM   4830 2HG1 VAL A 316     -10.906  10.671 -52.546  1.00  1.02           H  
ATOM   4831 3HG1 VAL A 316     -10.252  10.175 -54.110  1.00  1.02           H  
ATOM   4832 1HG2 VAL A 316     -11.746  12.274 -55.773  1.00  1.02           H  
ATOM   4833 2HG2 VAL A 316     -11.646  10.551 -56.145  1.00  1.02           H  
ATOM   4834 3HG2 VAL A 316     -13.231  11.321 -56.025  1.00  1.02           H  
ATOM   4835  N   ARG A 317     -12.156   8.393 -52.072  1.00  0.90           N  
ATOM   4836  CA  ARG A 317     -12.206   8.088 -50.654  1.00  0.90           C  
ATOM   4837  C   ARG A 317     -11.096   8.787 -49.887  1.00  0.90           C  
ATOM   4838  O   ARG A 317      -9.956   8.809 -50.343  1.00  0.90           O  
ATOM   4839  CB  ARG A 317     -12.098   6.598 -50.469  1.00  0.90           C  
ATOM   4840  CG  ARG A 317     -13.272   5.833 -51.039  1.00  0.90           C  
ATOM   4841  CD  ARG A 317     -13.193   5.568 -52.531  1.00  0.90           C  
ATOM   4842  NE  ARG A 317     -12.372   4.428 -52.906  1.00  0.90           N  
ATOM   4843  CZ  ARG A 317     -12.232   4.006 -54.190  1.00  0.90           C  
ATOM   4844  NH1 ARG A 317     -12.858   4.640 -55.157  1.00  0.90           N  
ATOM   4845  NH2 ARG A 317     -11.492   2.949 -54.486  1.00  0.90           N  
ATOM   4846  H   ARG A 317     -11.487   7.936 -52.699  1.00  0.90           H  
ATOM   4847  HA  ARG A 317     -13.164   8.421 -50.253  1.00  0.90           H  
ATOM   4848 1HB  ARG A 317     -11.195   6.244 -50.910  1.00  0.90           H  
ATOM   4849 2HB  ARG A 317     -12.063   6.392 -49.417  1.00  0.90           H  
ATOM   4850 1HG  ARG A 317     -13.374   4.880 -50.519  1.00  0.90           H  
ATOM   4851 2HG  ARG A 317     -14.163   6.436 -50.886  1.00  0.90           H  
ATOM   4852 1HD  ARG A 317     -14.197   5.408 -52.924  1.00  0.90           H  
ATOM   4853 2HD  ARG A 317     -12.760   6.438 -53.013  1.00  0.90           H  
ATOM   4854  HE  ARG A 317     -11.889   3.926 -52.180  1.00  0.90           H  
ATOM   4855 1HH1 ARG A 317     -13.432   5.477 -54.953  1.00  0.90           H  
ATOM   4856 2HH1 ARG A 317     -12.790   4.300 -56.110  1.00  0.90           H  
ATOM   4857 1HH2 ARG A 317     -11.021   2.435 -53.761  1.00  0.90           H  
ATOM   4858 2HH2 ARG A 317     -11.407   2.650 -55.452  1.00  0.90           H  
ATOM   4859  N   TYR A 318     -11.416   9.318 -48.710  1.00  0.78           N  
ATOM   4860  CA  TYR A 318     -10.419   9.954 -47.857  1.00  0.78           C  
ATOM   4861  C   TYR A 318     -10.370   9.299 -46.503  1.00  0.78           C  
ATOM   4862  O   TYR A 318     -11.411   9.151 -45.851  1.00  0.78           O  
ATOM   4863  CB  TYR A 318     -10.748  11.430 -47.668  1.00  0.78           C  
ATOM   4864  CG  TYR A 318     -10.680  12.202 -48.928  1.00  0.78           C  
ATOM   4865  CD1 TYR A 318     -11.738  12.165 -49.802  1.00  0.78           C  
ATOM   4866  CD2 TYR A 318      -9.568  12.963 -49.217  1.00  0.78           C  
ATOM   4867  CE1 TYR A 318     -11.665  12.851 -50.962  1.00  0.78           C  
ATOM   4868  CE2 TYR A 318      -9.513  13.662 -50.394  1.00  0.78           C  
ATOM   4869  CZ  TYR A 318     -10.560  13.587 -51.262  1.00  0.78           C  
ATOM   4870  OH  TYR A 318     -10.518  14.246 -52.439  1.00  0.78           O  
ATOM   4871  H   TYR A 318     -12.392   9.327 -48.414  1.00  0.78           H  
ATOM   4872  HA  TYR A 318      -9.439   9.853 -48.318  1.00  0.78           H  
ATOM   4873 1HB  TYR A 318     -11.754  11.526 -47.261  1.00  0.78           H  
ATOM   4874 2HB  TYR A 318     -10.055  11.873 -46.952  1.00  0.78           H  
ATOM   4875  HD1 TYR A 318     -12.624  11.570 -49.577  1.00  0.78           H  
ATOM   4876  HD2 TYR A 318      -8.733  13.000 -48.519  1.00  0.78           H  
ATOM   4877  HE1 TYR A 318     -12.473  12.808 -51.663  1.00  0.78           H  
ATOM   4878  HE2 TYR A 318      -8.635  14.263 -50.644  1.00  0.78           H  
ATOM   4879  HH  TYR A 318      -9.970  15.033 -52.338  1.00  0.78           H  
ATOM   4880  N   TYR A 319      -9.154   8.965 -46.074  1.00  0.70           N  
ATOM   4881  CA  TYR A 319      -8.910   8.344 -44.782  1.00  0.70           C  
ATOM   4882  C   TYR A 319      -7.917   9.092 -43.897  1.00  0.70           C  
ATOM   4883  O   TYR A 319      -6.922   9.656 -44.370  1.00  0.70           O  
ATOM   4884  CB  TYR A 319      -8.423   6.917 -44.977  1.00  0.70           C  
ATOM   4885  CG  TYR A 319      -9.441   5.984 -45.530  1.00  0.70           C  
ATOM   4886  CD1 TYR A 319      -9.676   5.916 -46.888  1.00  0.70           C  
ATOM   4887  CD2 TYR A 319     -10.114   5.148 -44.666  1.00  0.70           C  
ATOM   4888  CE1 TYR A 319     -10.600   5.023 -47.366  1.00  0.70           C  
ATOM   4889  CE2 TYR A 319     -11.031   4.260 -45.144  1.00  0.70           C  
ATOM   4890  CZ  TYR A 319     -11.283   4.196 -46.485  1.00  0.70           C  
ATOM   4891  OH  TYR A 319     -12.206   3.292 -46.966  1.00  0.70           O  
ATOM   4892  H   TYR A 319      -8.366   9.115 -46.704  1.00  0.70           H  
ATOM   4893  HA  TYR A 319      -9.858   8.320 -44.263  1.00  0.70           H  
ATOM   4894 1HB  TYR A 319      -7.577   6.927 -45.662  1.00  0.70           H  
ATOM   4895 2HB  TYR A 319      -8.074   6.517 -44.022  1.00  0.70           H  
ATOM   4896  HD1 TYR A 319      -9.128   6.568 -47.572  1.00  0.70           H  
ATOM   4897  HD2 TYR A 319      -9.913   5.198 -43.596  1.00  0.70           H  
ATOM   4898  HE1 TYR A 319     -10.788   4.953 -48.427  1.00  0.70           H  
ATOM   4899  HE2 TYR A 319     -11.561   3.603 -44.456  1.00  0.70           H  
ATOM   4900  HH  TYR A 319     -12.664   2.879 -46.229  1.00  0.70           H  
ATOM   4901  N   ASN A 320      -8.180   9.042 -42.598  1.00  0.64           N  
ATOM   4902  CA  ASN A 320      -7.353   9.675 -41.585  1.00  0.64           C  
ATOM   4903  C   ASN A 320      -6.773   8.682 -40.605  1.00  0.64           C  
ATOM   4904  O   ASN A 320      -7.461   8.175 -39.716  1.00  0.64           O  
ATOM   4905  CB  ASN A 320      -8.147  10.709 -40.854  1.00  0.64           C  
ATOM   4906  CG  ASN A 320      -7.401  11.490 -39.900  1.00  0.64           C  
ATOM   4907  OD1 ASN A 320      -6.386  11.108 -39.272  1.00  0.64           O  
ATOM   4908  ND2 ASN A 320      -7.915  12.658 -39.749  1.00  0.64           N  
ATOM   4909  H   ASN A 320      -9.018   8.544 -42.306  1.00  0.64           H  
ATOM   4910  HA  ASN A 320      -6.514  10.165 -42.081  1.00  0.64           H  
ATOM   4911 1HB  ASN A 320      -8.558  11.387 -41.584  1.00  0.64           H  
ATOM   4912 2HB  ASN A 320      -8.975  10.237 -40.345  1.00  0.64           H  
ATOM   4913 1HD2 ASN A 320      -7.519  13.315 -39.121  1.00  0.64           H  
ATOM   4914 2HD2 ASN A 320      -8.733  12.909 -40.263  1.00  0.64           H  
ATOM   4915  N   ASP A 321      -5.498   8.415 -40.757  1.00  0.61           N  
ATOM   4916  CA  ASP A 321      -4.794   7.469 -39.937  1.00  0.61           C  
ATOM   4917  C   ASP A 321      -3.700   8.217 -39.189  1.00  0.61           C  
ATOM   4918  O   ASP A 321      -2.587   7.710 -39.053  1.00  0.61           O  
ATOM   4919  CB  ASP A 321      -4.161   6.389 -40.803  1.00  0.61           C  
ATOM   4920  CG  ASP A 321      -3.743   5.171 -40.070  1.00  0.61           C  
ATOM   4921  OD1 ASP A 321      -4.487   4.728 -39.210  1.00  0.61           O  
ATOM   4922  OD2 ASP A 321      -2.651   4.697 -40.320  1.00  0.61           O  
ATOM   4923  H   ASP A 321      -4.957   8.867 -41.493  1.00  0.61           H  
ATOM   4924  HA  ASP A 321      -5.475   7.033 -39.214  1.00  0.61           H  
ATOM   4925 1HB  ASP A 321      -4.856   6.107 -41.583  1.00  0.61           H  
ATOM   4926 2HB  ASP A 321      -3.298   6.779 -41.279  1.00  0.61           H  
ATOM   4927  N   SER A 322      -4.013   9.424 -38.685  1.00  0.59           N  
ATOM   4928  CA  SER A 322      -3.025  10.271 -37.997  1.00  0.59           C  
ATOM   4929  C   SER A 322      -2.332   9.599 -36.805  1.00  0.59           C  
ATOM   4930  O   SER A 322      -1.216   9.977 -36.452  1.00  0.59           O  
ATOM   4931  CB  SER A 322      -3.673  11.547 -37.527  1.00  0.59           C  
ATOM   4932  OG  SER A 322      -4.094  12.305 -38.604  1.00  0.59           O  
ATOM   4933  H   SER A 322      -4.955   9.790 -38.832  1.00  0.59           H  
ATOM   4934  HA  SER A 322      -2.258  10.535 -38.725  1.00  0.59           H  
ATOM   4935 1HB  SER A 322      -4.508  11.334 -36.891  1.00  0.59           H  
ATOM   4936 2HB  SER A 322      -2.958  12.120 -36.938  1.00  0.59           H  
ATOM   4937  HG  SER A 322      -4.921  11.891 -38.900  1.00  0.59           H  
ATOM   4938  N   LYS A 323      -2.970   8.591 -36.194  1.00  0.58           N  
ATOM   4939  CA  LYS A 323      -2.360   7.833 -35.093  1.00  0.58           C  
ATOM   4940  C   LYS A 323      -1.176   6.991 -35.591  1.00  0.58           C  
ATOM   4941  O   LYS A 323      -0.320   6.556 -34.808  1.00  0.58           O  
ATOM   4942  CB  LYS A 323      -3.391   6.935 -34.411  1.00  0.58           C  
ATOM   4943  CG  LYS A 323      -4.347   7.695 -33.545  1.00  0.58           C  
ATOM   4944  CD  LYS A 323      -5.526   6.878 -33.050  1.00  0.58           C  
ATOM   4945  CE  LYS A 323      -5.146   5.772 -32.058  1.00  0.58           C  
ATOM   4946  NZ  LYS A 323      -4.664   6.317 -30.746  1.00  0.58           N  
ATOM   4947  H   LYS A 323      -3.909   8.334 -36.504  1.00  0.58           H  
ATOM   4948  HA  LYS A 323      -1.981   8.543 -34.357  1.00  0.58           H  
ATOM   4949 1HB  LYS A 323      -3.970   6.402 -35.169  1.00  0.58           H  
ATOM   4950 2HB  LYS A 323      -2.884   6.193 -33.796  1.00  0.58           H  
ATOM   4951 1HG  LYS A 323      -3.797   8.061 -32.684  1.00  0.58           H  
ATOM   4952 2HG  LYS A 323      -4.718   8.534 -34.116  1.00  0.58           H  
ATOM   4953 1HD  LYS A 323      -6.235   7.552 -32.563  1.00  0.58           H  
ATOM   4954 2HD  LYS A 323      -6.021   6.458 -33.900  1.00  0.58           H  
ATOM   4955 1HE  LYS A 323      -6.029   5.157 -31.878  1.00  0.58           H  
ATOM   4956 2HE  LYS A 323      -4.366   5.148 -32.492  1.00  0.58           H  
ATOM   4957 1HZ  LYS A 323      -4.446   5.542 -30.099  1.00  0.58           H  
ATOM   4958 2HZ  LYS A 323      -3.837   6.878 -30.890  1.00  0.58           H  
ATOM   4959 3HZ  LYS A 323      -5.396   6.878 -30.340  1.00  0.58           H  
ATOM   4960  N   GLY A 324      -1.114   6.759 -36.906  1.00  0.58           N  
ATOM   4961  CA  GLY A 324      -0.090   5.951 -37.551  1.00  0.58           C  
ATOM   4962  C   GLY A 324       1.234   6.691 -37.609  1.00  0.58           C  
ATOM   4963  O   GLY A 324       1.701   7.085 -38.679  1.00  0.58           O  
ATOM   4964  H   GLY A 324      -1.815   7.165 -37.515  1.00  0.58           H  
ATOM   4965 1HA  GLY A 324       0.030   5.034 -36.989  1.00  0.58           H  
ATOM   4966 2HA  GLY A 324      -0.416   5.683 -38.559  1.00  0.58           H  
ATOM   4967  N   THR A 325       1.831   6.836 -36.429  1.00  0.58           N  
ATOM   4968  CA  THR A 325       3.042   7.598 -36.161  1.00  0.58           C  
ATOM   4969  C   THR A 325       4.331   6.778 -36.171  1.00  0.58           C  
ATOM   4970  O   THR A 325       5.355   7.183 -35.612  1.00  0.58           O  
ATOM   4971  CB  THR A 325       2.889   8.354 -34.833  1.00  0.58           C  
ATOM   4972  OG1 THR A 325       2.569   7.432 -33.781  1.00  0.58           O  
ATOM   4973  CG2 THR A 325       1.795   9.422 -34.941  1.00  0.58           C  
ATOM   4974  H   THR A 325       1.326   6.448 -35.633  1.00  0.58           H  
ATOM   4975  HA  THR A 325       3.129   8.343 -36.948  1.00  0.58           H  
ATOM   4976  HB  THR A 325       3.832   8.838 -34.596  1.00  0.58           H  
ATOM   4977  HG1 THR A 325       1.679   7.058 -33.948  1.00  0.58           H  
ATOM   4978 1HG2 THR A 325       1.708   9.955 -33.997  1.00  0.58           H  
ATOM   4979 2HG2 THR A 325       2.049  10.127 -35.733  1.00  0.58           H  
ATOM   4980 3HG2 THR A 325       0.850   8.953 -35.174  1.00  0.58           H  
ATOM   4981  N   ASN A 326       4.264   5.614 -36.794  1.00  0.59           N  
ATOM   4982  CA  ASN A 326       5.429   4.758 -36.974  1.00  0.59           C  
ATOM   4983  C   ASN A 326       5.284   3.916 -38.234  1.00  0.59           C  
ATOM   4984  O   ASN A 326       4.176   3.716 -38.738  1.00  0.59           O  
ATOM   4985  CB  ASN A 326       5.695   3.906 -35.736  1.00  0.59           C  
ATOM   4986  CG  ASN A 326       4.600   2.946 -35.378  1.00  0.59           C  
ATOM   4987  OD1 ASN A 326       4.436   1.877 -35.990  1.00  0.59           O  
ATOM   4988  ND2 ASN A 326       3.829   3.308 -34.388  1.00  0.59           N  
ATOM   4989  H   ASN A 326       3.377   5.350 -37.191  1.00  0.59           H  
ATOM   4990  HA  ASN A 326       6.300   5.394 -37.132  1.00  0.59           H  
ATOM   4991 1HB  ASN A 326       6.606   3.326 -35.886  1.00  0.59           H  
ATOM   4992 2HB  ASN A 326       5.873   4.559 -34.877  1.00  0.59           H  
ATOM   4993 1HD2 ASN A 326       3.060   2.715 -34.104  1.00  0.59           H  
ATOM   4994 2HD2 ASN A 326       3.992   4.171 -33.903  1.00  0.59           H  
ATOM   4995  N   VAL A 327       6.401   3.370 -38.694  1.00  0.60           N  
ATOM   4996  CA  VAL A 327       6.448   2.552 -39.904  1.00  0.60           C  
ATOM   4997  C   VAL A 327       5.573   1.319 -39.824  1.00  0.60           C  
ATOM   4998  O   VAL A 327       4.908   0.963 -40.795  1.00  0.60           O  
ATOM   4999  CB  VAL A 327       7.908   2.176 -40.197  1.00  0.60           C  
ATOM   5000  CG1 VAL A 327       8.011   1.123 -41.296  1.00  0.60           C  
ATOM   5001  CG2 VAL A 327       8.620   3.449 -40.626  1.00  0.60           C  
ATOM   5002  H   VAL A 327       7.271   3.561 -38.194  1.00  0.60           H  
ATOM   5003  HA  VAL A 327       6.096   3.165 -40.731  1.00  0.60           H  
ATOM   5004  HB  VAL A 327       8.371   1.778 -39.292  1.00  0.60           H  
ATOM   5005 1HG1 VAL A 327       9.064   0.904 -41.479  1.00  0.60           H  
ATOM   5006 2HG1 VAL A 327       7.498   0.216 -40.982  1.00  0.60           H  
ATOM   5007 3HG1 VAL A 327       7.567   1.481 -42.183  1.00  0.60           H  
ATOM   5008 1HG2 VAL A 327       9.656   3.235 -40.818  1.00  0.60           H  
ATOM   5009 2HG2 VAL A 327       8.148   3.824 -41.523  1.00  0.60           H  
ATOM   5010 3HG2 VAL A 327       8.551   4.199 -39.839  1.00  0.60           H  
ATOM   5011  N   GLY A 328       5.563   0.653 -38.681  1.00  0.61           N  
ATOM   5012  CA  GLY A 328       4.723  -0.521 -38.512  1.00  0.61           C  
ATOM   5013  C   GLY A 328       3.262  -0.164 -38.789  1.00  0.61           C  
ATOM   5014  O   GLY A 328       2.589  -0.822 -39.589  1.00  0.61           O  
ATOM   5015  H   GLY A 328       6.128   0.981 -37.909  1.00  0.61           H  
ATOM   5016 1HA  GLY A 328       5.049  -1.308 -39.191  1.00  0.61           H  
ATOM   5017 2HA  GLY A 328       4.826  -0.899 -37.494  1.00  0.61           H  
ATOM   5018  N   ALA A 329       2.773   0.879 -38.109  1.00  0.63           N  
ATOM   5019  CA  ALA A 329       1.394   1.330 -38.240  1.00  0.63           C  
ATOM   5020  C   ALA A 329       1.040   1.748 -39.654  1.00  0.63           C  
ATOM   5021  O   ALA A 329      -0.018   1.367 -40.164  1.00  0.63           O  
ATOM   5022  CB  ALA A 329       1.156   2.520 -37.337  1.00  0.63           C  
ATOM   5023  H   ALA A 329       3.393   1.362 -37.464  1.00  0.63           H  
ATOM   5024  HA  ALA A 329       0.744   0.506 -37.951  1.00  0.63           H  
ATOM   5025 1HB  ALA A 329       0.135   2.825 -37.431  1.00  0.63           H  
ATOM   5026 2HB  ALA A 329       1.366   2.272 -36.321  1.00  0.63           H  
ATOM   5027 3HB  ALA A 329       1.811   3.333 -37.644  1.00  0.63           H  
ATOM   5028  N   THR A 330       1.938   2.484 -40.306  1.00  0.65           N  
ATOM   5029  CA  THR A 330       1.678   2.916 -41.669  1.00  0.65           C  
ATOM   5030  C   THR A 330       1.623   1.740 -42.597  1.00  0.65           C  
ATOM   5031  O   THR A 330       0.738   1.652 -43.445  1.00  0.65           O  
ATOM   5032  CB  THR A 330       2.709   3.924 -42.152  1.00  0.65           C  
ATOM   5033  OG1 THR A 330       2.617   5.101 -41.362  1.00  0.65           O  
ATOM   5034  CG2 THR A 330       2.508   4.272 -43.607  1.00  0.65           C  
ATOM   5035  H   THR A 330       2.801   2.771 -39.842  1.00  0.65           H  
ATOM   5036  HA  THR A 330       0.706   3.401 -41.690  1.00  0.65           H  
ATOM   5037  HB  THR A 330       3.691   3.495 -42.008  1.00  0.65           H  
ATOM   5038  HG1 THR A 330       2.082   5.782 -41.842  1.00  0.65           H  
ATOM   5039 1HG2 THR A 330       3.269   4.976 -43.907  1.00  0.65           H  
ATOM   5040 2HG2 THR A 330       2.585   3.376 -44.197  1.00  0.65           H  
ATOM   5041 3HG2 THR A 330       1.525   4.714 -43.746  1.00  0.65           H  
ATOM   5042  N   LEU A 331       2.554   0.815 -42.444  1.00  0.68           N  
ATOM   5043  CA  LEU A 331       2.581  -0.333 -43.311  1.00  0.68           C  
ATOM   5044  C   LEU A 331       1.271  -1.094 -43.135  1.00  0.68           C  
ATOM   5045  O   LEU A 331       0.627  -1.470 -44.117  1.00  0.68           O  
ATOM   5046  CB  LEU A 331       3.803  -1.188 -42.973  1.00  0.68           C  
ATOM   5047  CG  LEU A 331       4.041  -2.395 -43.810  1.00  0.68           C  
ATOM   5048  CD1 LEU A 331       4.186  -1.956 -45.239  1.00  0.68           C  
ATOM   5049  CD2 LEU A 331       5.335  -3.067 -43.343  1.00  0.68           C  
ATOM   5050  H   LEU A 331       3.275   0.912 -41.727  1.00  0.68           H  
ATOM   5051  HA  LEU A 331       2.657   0.003 -44.343  1.00  0.68           H  
ATOM   5052 1HB  LEU A 331       4.688  -0.570 -43.019  1.00  0.68           H  
ATOM   5053 2HB  LEU A 331       3.698  -1.524 -41.940  1.00  0.68           H  
ATOM   5054  HG  LEU A 331       3.199  -3.087 -43.733  1.00  0.68           H  
ATOM   5055 1HD1 LEU A 331       4.374  -2.826 -45.866  1.00  0.68           H  
ATOM   5056 2HD1 LEU A 331       3.265  -1.468 -45.556  1.00  0.68           H  
ATOM   5057 3HD1 LEU A 331       5.014  -1.268 -45.325  1.00  0.68           H  
ATOM   5058 1HD2 LEU A 331       5.531  -3.944 -43.963  1.00  0.68           H  
ATOM   5059 2HD2 LEU A 331       6.164  -2.361 -43.439  1.00  0.68           H  
ATOM   5060 3HD2 LEU A 331       5.232  -3.371 -42.302  1.00  0.68           H  
ATOM   5061  N   ALA A 332       0.835  -1.279 -41.879  1.00  0.71           N  
ATOM   5062  CA  ALA A 332      -0.419  -1.974 -41.636  1.00  0.71           C  
ATOM   5063  C   ALA A 332      -1.588  -1.253 -42.293  1.00  0.71           C  
ATOM   5064  O   ALA A 332      -2.444  -1.899 -42.894  1.00  0.71           O  
ATOM   5065  CB  ALA A 332      -0.682  -2.082 -40.143  1.00  0.71           C  
ATOM   5066  H   ALA A 332       1.394  -0.957 -41.088  1.00  0.71           H  
ATOM   5067  HA  ALA A 332      -0.343  -2.971 -42.068  1.00  0.71           H  
ATOM   5068 1HB  ALA A 332      -1.615  -2.622 -39.975  1.00  0.71           H  
ATOM   5069 2HB  ALA A 332       0.141  -2.613 -39.669  1.00  0.71           H  
ATOM   5070 3HB  ALA A 332      -0.760  -1.084 -39.719  1.00  0.71           H  
ATOM   5071  N   ALA A 333      -1.621   0.083 -42.209  1.00  0.76           N  
ATOM   5072  CA  ALA A 333      -2.697   0.856 -42.815  1.00  0.76           C  
ATOM   5073  C   ALA A 333      -2.688   0.753 -44.329  1.00  0.76           C  
ATOM   5074  O   ALA A 333      -3.739   0.608 -44.954  1.00  0.76           O  
ATOM   5075  CB  ALA A 333      -2.587   2.305 -42.418  1.00  0.76           C  
ATOM   5076  H   ALA A 333      -0.897   0.576 -41.685  1.00  0.76           H  
ATOM   5077  HA  ALA A 333      -3.642   0.459 -42.449  1.00  0.76           H  
ATOM   5078 1HB  ALA A 333      -3.411   2.873 -42.845  1.00  0.76           H  
ATOM   5079 2HB  ALA A 333      -2.618   2.385 -41.331  1.00  0.76           H  
ATOM   5080 3HB  ALA A 333      -1.644   2.713 -42.778  1.00  0.76           H  
ATOM   5081  N   ILE A 334      -1.498   0.774 -44.930  1.00  0.83           N  
ATOM   5082  CA  ILE A 334      -1.409   0.696 -46.378  1.00  0.83           C  
ATOM   5083  C   ILE A 334      -1.930  -0.657 -46.837  1.00  0.83           C  
ATOM   5084  O   ILE A 334      -2.734  -0.725 -47.768  1.00  0.83           O  
ATOM   5085  CB  ILE A 334       0.038   0.871 -46.887  1.00  0.83           C  
ATOM   5086  CG1 ILE A 334       0.582   2.300 -46.646  1.00  0.83           C  
ATOM   5087  CG2 ILE A 334       0.070   0.575 -48.366  1.00  0.83           C  
ATOM   5088  CD1 ILE A 334       2.104   2.383 -46.865  1.00  0.83           C  
ATOM   5089  H   ILE A 334      -0.652   0.889 -44.374  1.00  0.83           H  
ATOM   5090  HA  ILE A 334      -2.031   1.475 -46.811  1.00  0.83           H  
ATOM   5091  HB  ILE A 334       0.693   0.172 -46.358  1.00  0.83           H  
ATOM   5092 1HG1 ILE A 334       0.096   2.991 -47.334  1.00  0.83           H  
ATOM   5093 2HG1 ILE A 334       0.350   2.610 -45.634  1.00  0.83           H  
ATOM   5094 1HG2 ILE A 334       1.086   0.672 -48.740  1.00  0.83           H  
ATOM   5095 2HG2 ILE A 334      -0.284  -0.438 -48.515  1.00  0.83           H  
ATOM   5096 3HG2 ILE A 334      -0.577   1.270 -48.897  1.00  0.83           H  
ATOM   5097 1HD1 ILE A 334       2.448   3.398 -46.691  1.00  0.83           H  
ATOM   5098 2HD1 ILE A 334       2.606   1.709 -46.172  1.00  0.83           H  
ATOM   5099 3HD1 ILE A 334       2.338   2.092 -47.886  1.00  0.83           H  
ATOM   5100  N   ASP A 335      -1.486  -1.733 -46.175  1.00  0.92           N  
ATOM   5101  CA  ASP A 335      -1.928  -3.080 -46.520  1.00  0.92           C  
ATOM   5102  C   ASP A 335      -3.410  -3.271 -46.195  1.00  0.92           C  
ATOM   5103  O   ASP A 335      -4.150  -3.916 -46.943  1.00  0.92           O  
ATOM   5104  CB  ASP A 335      -1.104  -4.124 -45.763  1.00  0.92           C  
ATOM   5105  CG  ASP A 335       0.331  -4.223 -46.245  1.00  0.92           C  
ATOM   5106  OD1 ASP A 335       0.634  -3.666 -47.275  1.00  0.92           O  
ATOM   5107  OD2 ASP A 335       1.106  -4.890 -45.607  1.00  0.92           O  
ATOM   5108  H   ASP A 335      -0.818  -1.608 -45.411  1.00  0.92           H  
ATOM   5109  HA  ASP A 335      -1.786  -3.227 -47.590  1.00  0.92           H  
ATOM   5110 1HB  ASP A 335      -1.092  -3.858 -44.700  1.00  0.92           H  
ATOM   5111 2HB  ASP A 335      -1.578  -5.100 -45.850  1.00  0.92           H  
ATOM   5112  N   GLY A 336      -3.848  -2.676 -45.087  1.00  1.04           N  
ATOM   5113  CA  GLY A 336      -5.220  -2.740 -44.627  1.00  1.04           C  
ATOM   5114  C   GLY A 336      -6.138  -2.205 -45.698  1.00  1.04           C  
ATOM   5115  O   GLY A 336      -7.085  -2.884 -46.107  1.00  1.04           O  
ATOM   5116  H   GLY A 336      -3.191  -2.172 -44.503  1.00  1.04           H  
ATOM   5117 1HA  GLY A 336      -5.482  -3.768 -44.380  1.00  1.04           H  
ATOM   5118 2HA  GLY A 336      -5.318  -2.143 -43.722  1.00  1.04           H  
ATOM   5119  N   LEU A 337      -5.849  -0.989 -46.163  1.00  1.20           N  
ATOM   5120  CA  LEU A 337      -6.657  -0.367 -47.190  1.00  1.20           C  
ATOM   5121  C   LEU A 337      -6.416  -1.047 -48.531  1.00  1.20           C  
ATOM   5122  O   LEU A 337      -7.341  -1.214 -49.321  1.00  1.20           O  
ATOM   5123  CB  LEU A 337      -6.339   1.127 -47.306  1.00  1.20           C  
ATOM   5124  CG  LEU A 337      -7.152   2.084 -46.359  1.00  1.20           C  
ATOM   5125  CD1 LEU A 337      -6.736   1.887 -44.900  1.00  1.20           C  
ATOM   5126  CD2 LEU A 337      -6.951   3.496 -46.798  1.00  1.20           C  
ATOM   5127  H   LEU A 337      -5.052  -0.481 -45.777  1.00  1.20           H  
ATOM   5128  HA  LEU A 337      -7.704  -0.476 -46.924  1.00  1.20           H  
ATOM   5129 1HB  LEU A 337      -5.280   1.261 -47.072  1.00  1.20           H  
ATOM   5130 2HB  LEU A 337      -6.497   1.441 -48.333  1.00  1.20           H  
ATOM   5131  HG  LEU A 337      -8.208   1.836 -46.422  1.00  1.20           H  
ATOM   5132 1HD1 LEU A 337      -7.325   2.548 -44.263  1.00  1.20           H  
ATOM   5133 2HD1 LEU A 337      -6.903   0.853 -44.604  1.00  1.20           H  
ATOM   5134 3HD1 LEU A 337      -5.682   2.130 -44.788  1.00  1.20           H  
ATOM   5135 1HD2 LEU A 337      -7.512   4.144 -46.158  1.00  1.20           H  
ATOM   5136 2HD2 LEU A 337      -5.919   3.743 -46.737  1.00  1.20           H  
ATOM   5137 3HD2 LEU A 337      -7.287   3.607 -47.812  1.00  1.20           H  
ATOM   5138  N   GLY A 338      -5.182  -1.494 -48.782  1.00  1.40           N  
ATOM   5139  CA  GLY A 338      -4.851  -2.164 -50.033  1.00  1.40           C  
ATOM   5140  C   GLY A 338      -5.718  -3.406 -50.250  1.00  1.40           C  
ATOM   5141  O   GLY A 338      -6.078  -3.736 -51.383  1.00  1.40           O  
ATOM   5142  H   GLY A 338      -4.428  -1.339 -48.119  1.00  1.40           H  
ATOM   5143 1HA  GLY A 338      -4.976  -1.472 -50.861  1.00  1.40           H  
ATOM   5144 2HA  GLY A 338      -3.801  -2.451 -50.001  1.00  1.40           H  
ATOM   5145  N   ALA A 339      -6.056  -4.093 -49.152  1.00  1.64           N  
ATOM   5146  CA  ALA A 339      -6.918  -5.264 -49.198  1.00  1.64           C  
ATOM   5147  C   ALA A 339      -8.409  -4.900 -49.101  1.00  1.64           C  
ATOM   5148  O   ALA A 339      -9.239  -5.458 -49.819  1.00  1.64           O  
ATOM   5149  CB  ALA A 339      -6.557  -6.197 -48.057  1.00  1.64           C  
ATOM   5150  H   ALA A 339      -5.663  -3.802 -48.257  1.00  1.64           H  
ATOM   5151  HA  ALA A 339      -6.755  -5.767 -50.149  1.00  1.64           H  
ATOM   5152 1HB  ALA A 339      -7.179  -7.086 -48.100  1.00  1.64           H  
ATOM   5153 2HB  ALA A 339      -5.508  -6.478 -48.136  1.00  1.64           H  
ATOM   5154 3HB  ALA A 339      -6.721  -5.679 -47.108  1.00  1.64           H  
ATOM   5155  N   ALA A 340      -8.755  -3.998 -48.173  1.00  1.90           N  
ATOM   5156  CA  ALA A 340     -10.140  -3.593 -47.909  1.00  1.90           C  
ATOM   5157  C   ALA A 340     -10.820  -2.858 -49.065  1.00  1.90           C  
ATOM   5158  O   ALA A 340     -12.029  -2.992 -49.274  1.00  1.90           O  
ATOM   5159  CB  ALA A 340     -10.181  -2.694 -46.687  1.00  1.90           C  
ATOM   5160  H   ALA A 340      -8.032  -3.565 -47.602  1.00  1.90           H  
ATOM   5161  HA  ALA A 340     -10.712  -4.497 -47.707  1.00  1.90           H  
ATOM   5162 1HB  ALA A 340     -11.213  -2.431 -46.464  1.00  1.90           H  
ATOM   5163 2HB  ALA A 340      -9.745  -3.215 -45.838  1.00  1.90           H  
ATOM   5164 3HB  ALA A 340      -9.614  -1.794 -46.888  1.00  1.90           H  
ATOM   5165  N   ILE A 341     -10.049  -2.053 -49.780  1.00  2.16           N  
ATOM   5166  CA  ILE A 341     -10.536  -1.185 -50.837  1.00  2.16           C  
ATOM   5167  C   ILE A 341      -9.977  -1.635 -52.170  1.00  2.16           C  
ATOM   5168  O   ILE A 341      -8.787  -1.909 -52.272  1.00  2.16           O  
ATOM   5169  CB  ILE A 341     -10.049   0.251 -50.604  1.00  2.16           C  
ATOM   5170  CG1 ILE A 341     -10.484   0.757 -49.291  1.00  2.16           C  
ATOM   5171  CG2 ILE A 341     -10.574   1.166 -51.690  1.00  2.16           C  
ATOM   5172  CD1 ILE A 341      -9.775   2.010 -48.960  1.00  2.16           C  
ATOM   5173  H   ILE A 341      -9.057  -1.992 -49.559  1.00  2.16           H  
ATOM   5174  HA  ILE A 341     -11.623  -1.225 -50.868  1.00  2.16           H  
ATOM   5175  HB  ILE A 341      -8.976   0.264 -50.590  1.00  2.16           H  
ATOM   5176 1HG1 ILE A 341     -11.558   0.929 -49.278  1.00  2.16           H  
ATOM   5177 2HG1 ILE A 341     -10.235   0.024 -48.527  1.00  2.16           H  
ATOM   5178 1HG2 ILE A 341     -10.229   2.159 -51.505  1.00  2.16           H  
ATOM   5179 2HG2 ILE A 341     -10.218   0.837 -52.655  1.00  2.16           H  
ATOM   5180 3HG2 ILE A 341     -11.663   1.155 -51.675  1.00  2.16           H  
ATOM   5181 1HD1 ILE A 341     -10.075   2.328 -47.992  1.00  2.16           H  
ATOM   5182 2HD1 ILE A 341      -8.713   1.823 -48.963  1.00  2.16           H  
ATOM   5183 3HD1 ILE A 341     -10.009   2.776 -49.692  1.00  2.16           H  
ATOM   5184  N   GLU A 342     -10.782  -1.676 -53.223  1.00  2.34           N  
ATOM   5185  CA  GLU A 342     -10.221  -2.081 -54.511  1.00  2.34           C  
ATOM   5186  C   GLU A 342      -9.416  -0.940 -55.163  1.00  2.34           C  
ATOM   5187  O   GLU A 342      -9.774  -0.410 -56.215  1.00  2.34           O  
ATOM   5188  CB  GLU A 342     -11.342  -2.508 -55.453  1.00  2.34           C  
ATOM   5189  CG  GLU A 342     -12.138  -3.727 -55.002  1.00  2.34           C  
ATOM   5190  CD  GLU A 342     -13.235  -4.078 -55.981  1.00  2.34           C  
ATOM   5191  OE1 GLU A 342     -13.754  -3.171 -56.612  1.00  2.34           O  
ATOM   5192  OE2 GLU A 342     -13.539  -5.240 -56.129  1.00  2.34           O  
ATOM   5193  H   GLU A 342     -11.762  -1.447 -53.131  1.00  2.34           H  
ATOM   5194  HA  GLU A 342      -9.549  -2.926 -54.348  1.00  2.34           H  
ATOM   5195 1HB  GLU A 342     -12.041  -1.682 -55.580  1.00  2.34           H  
ATOM   5196 2HB  GLU A 342     -10.921  -2.728 -56.434  1.00  2.34           H  
ATOM   5197 1HG  GLU A 342     -11.466  -4.576 -54.905  1.00  2.34           H  
ATOM   5198 2HG  GLU A 342     -12.572  -3.524 -54.024  1.00  2.34           H  
ATOM   5199  N   VAL A 343      -8.281  -0.615 -54.537  1.00  2.36           N  
ATOM   5200  CA  VAL A 343      -7.382   0.472 -54.921  1.00  2.36           C  
ATOM   5201  C   VAL A 343      -6.706   0.155 -56.228  1.00  2.36           C  
ATOM   5202  O   VAL A 343      -6.253   1.032 -56.946  1.00  2.36           O  
ATOM   5203  CB  VAL A 343      -6.295   0.710 -53.850  1.00  2.36           C  
ATOM   5204  CG1 VAL A 343      -6.919   1.065 -52.543  1.00  2.36           C  
ATOM   5205  CG2 VAL A 343      -5.426  -0.527 -53.672  1.00  2.36           C  
ATOM   5206  H   VAL A 343      -8.073  -1.145 -53.696  1.00  2.36           H  
ATOM   5207  HA  VAL A 343      -7.967   1.386 -55.037  1.00  2.36           H  
ATOM   5208  HB  VAL A 343      -5.689   1.534 -54.167  1.00  2.36           H  
ATOM   5209 1HG1 VAL A 343      -6.147   1.256 -51.799  1.00  2.36           H  
ATOM   5210 2HG1 VAL A 343      -7.525   1.941 -52.671  1.00  2.36           H  
ATOM   5211 3HG1 VAL A 343      -7.522   0.239 -52.226  1.00  2.36           H  
ATOM   5212 1HG2 VAL A 343      -4.671  -0.314 -52.925  1.00  2.36           H  
ATOM   5213 2HG2 VAL A 343      -6.048  -1.367 -53.338  1.00  2.36           H  
ATOM   5214 3HG2 VAL A 343      -4.935  -0.783 -54.604  1.00  2.36           H  
ATOM   5215  N   LYS A 344      -6.692  -1.121 -56.554  1.00  2.19           N  
ATOM   5216  CA  LYS A 344      -6.100  -1.666 -57.752  1.00  2.19           C  
ATOM   5217  C   LYS A 344      -6.783  -1.132 -59.016  1.00  2.19           C  
ATOM   5218  O   LYS A 344      -6.216  -1.194 -60.106  1.00  2.19           O  
ATOM   5219  CB  LYS A 344      -6.168  -3.181 -57.651  1.00  2.19           C  
ATOM   5220  CG  LYS A 344      -5.276  -3.715 -56.520  1.00  2.19           C  
ATOM   5221  CD  LYS A 344      -5.361  -5.219 -56.359  1.00  2.19           C  
ATOM   5222  CE  LYS A 344      -4.493  -5.686 -55.189  1.00  2.19           C  
ATOM   5223  NZ  LYS A 344      -4.589  -7.156 -54.976  1.00  2.19           N  
ATOM   5224  H   LYS A 344      -7.110  -1.762 -55.896  1.00  2.19           H  
ATOM   5225  HA  LYS A 344      -5.053  -1.363 -57.786  1.00  2.19           H  
ATOM   5226 1HB  LYS A 344      -7.197  -3.493 -57.463  1.00  2.19           H  
ATOM   5227 2HB  LYS A 344      -5.848  -3.630 -58.591  1.00  2.19           H  
ATOM   5228 1HG  LYS A 344      -4.238  -3.439 -56.718  1.00  2.19           H  
ATOM   5229 2HG  LYS A 344      -5.578  -3.249 -55.580  1.00  2.19           H  
ATOM   5230 1HD  LYS A 344      -6.396  -5.508 -56.172  1.00  2.19           H  
ATOM   5231 2HD  LYS A 344      -5.023  -5.706 -57.273  1.00  2.19           H  
ATOM   5232 1HE  LYS A 344      -3.454  -5.422 -55.386  1.00  2.19           H  
ATOM   5233 2HE  LYS A 344      -4.819  -5.176 -54.278  1.00  2.19           H  
ATOM   5234 1HZ  LYS A 344      -4.004  -7.417 -54.193  1.00  2.19           H  
ATOM   5235 2HZ  LYS A 344      -5.548  -7.403 -54.777  1.00  2.19           H  
ATOM   5236 3HZ  LYS A 344      -4.279  -7.641 -55.806  1.00  2.19           H  
ATOM   5237  N   LYS A 345      -8.012  -0.618 -58.874  1.00  1.88           N  
ATOM   5238  CA  LYS A 345      -8.748  -0.055 -59.997  1.00  1.88           C  
ATOM   5239  C   LYS A 345      -8.434   1.433 -60.208  1.00  1.88           C  
ATOM   5240  O   LYS A 345      -8.891   2.035 -61.182  1.00  1.88           O  
ATOM   5241  CB  LYS A 345     -10.242  -0.250 -59.780  1.00  1.88           C  
ATOM   5242  CG  LYS A 345     -10.669  -1.721 -59.803  1.00  1.88           C  
ATOM   5243  CD  LYS A 345     -12.163  -1.893 -59.556  1.00  1.88           C  
ATOM   5244  CE  LYS A 345     -12.571  -3.367 -59.654  1.00  1.88           C  
ATOM   5245  NZ  LYS A 345     -14.010  -3.574 -59.336  1.00  1.88           N  
ATOM   5246  H   LYS A 345      -8.456  -0.593 -57.954  1.00  1.88           H  
ATOM   5247  HA  LYS A 345      -8.453  -0.587 -60.901  1.00  1.88           H  
ATOM   5248 1HB  LYS A 345     -10.523   0.167 -58.807  1.00  1.88           H  
ATOM   5249 2HB  LYS A 345     -10.799   0.290 -60.544  1.00  1.88           H  
ATOM   5250 1HG  LYS A 345     -10.410  -2.161 -60.765  1.00  1.88           H  
ATOM   5251 2HG  LYS A 345     -10.128  -2.255 -59.021  1.00  1.88           H  
ATOM   5252 1HD  LYS A 345     -12.409  -1.535 -58.549  1.00  1.88           H  
ATOM   5253 2HD  LYS A 345     -12.729  -1.311 -60.280  1.00  1.88           H  
ATOM   5254 1HE  LYS A 345     -12.384  -3.716 -60.665  1.00  1.88           H  
ATOM   5255 2HE  LYS A 345     -11.970  -3.954 -58.957  1.00  1.88           H  
ATOM   5256 1HZ  LYS A 345     -14.234  -4.554 -59.403  1.00  1.88           H  
ATOM   5257 2HZ  LYS A 345     -14.166  -3.265 -58.371  1.00  1.88           H  
ATOM   5258 3HZ  LYS A 345     -14.591  -3.047 -59.963  1.00  1.88           H  
ATOM   5259  N   GLY A 346      -7.669   2.023 -59.289  1.00  1.53           N  
ATOM   5260  CA  GLY A 346      -7.308   3.434 -59.328  1.00  1.53           C  
ATOM   5261  C   GLY A 346      -5.890   3.617 -58.790  1.00  1.53           C  
ATOM   5262  O   GLY A 346      -5.000   2.802 -59.046  1.00  1.53           O  
ATOM   5263  H   GLY A 346      -7.294   1.482 -58.515  1.00  1.53           H  
ATOM   5264 1HA  GLY A 346      -7.369   3.809 -60.348  1.00  1.53           H  
ATOM   5265 2HA  GLY A 346      -8.008   4.017 -58.725  1.00  1.53           H  
ATOM   5266  N   LYS A 347      -5.677   4.711 -58.079  1.00  1.20           N  
ATOM   5267  CA  LYS A 347      -4.384   5.060 -57.512  1.00  1.20           C  
ATOM   5268  C   LYS A 347      -4.522   5.442 -56.034  1.00  1.20           C  
ATOM   5269  O   LYS A 347      -5.597   5.880 -55.604  1.00  1.20           O  
ATOM   5270  CB  LYS A 347      -3.799   6.235 -58.290  1.00  1.20           C  
ATOM   5271  CG  LYS A 347      -3.574   5.957 -59.779  1.00  1.20           C  
ATOM   5272  CD  LYS A 347      -2.900   7.138 -60.482  1.00  1.20           C  
ATOM   5273  CE  LYS A 347      -2.678   6.848 -61.963  1.00  1.20           C  
ATOM   5274  NZ  LYS A 347      -2.035   7.995 -62.668  1.00  1.20           N  
ATOM   5275  H   LYS A 347      -6.449   5.366 -57.963  1.00  1.20           H  
ATOM   5276  HA  LYS A 347      -3.717   4.198 -57.581  1.00  1.20           H  
ATOM   5277 1HB  LYS A 347      -4.467   7.089 -58.214  1.00  1.20           H  
ATOM   5278 2HB  LYS A 347      -2.851   6.528 -57.848  1.00  1.20           H  
ATOM   5279 1HG  LYS A 347      -3.017   5.041 -59.919  1.00  1.20           H  
ATOM   5280 2HG  LYS A 347      -4.549   5.824 -60.243  1.00  1.20           H  
ATOM   5281 1HD  LYS A 347      -3.540   8.020 -60.386  1.00  1.20           H  
ATOM   5282 2HD  LYS A 347      -1.944   7.357 -60.012  1.00  1.20           H  
ATOM   5283 1HE  LYS A 347      -2.039   5.970 -62.060  1.00  1.20           H  
ATOM   5284 2HE  LYS A 347      -3.639   6.639 -62.433  1.00  1.20           H  
ATOM   5285 1HZ  LYS A 347      -1.906   7.763 -63.643  1.00  1.20           H  
ATOM   5286 2HZ  LYS A 347      -2.626   8.812 -62.593  1.00  1.20           H  
ATOM   5287 3HZ  LYS A 347      -1.138   8.190 -62.248  1.00  1.20           H  
ATOM   5288  N   VAL A 348      -3.441   5.313 -55.268  1.00  0.95           N  
ATOM   5289  CA  VAL A 348      -3.481   5.801 -53.895  1.00  0.95           C  
ATOM   5290  C   VAL A 348      -2.485   6.940 -53.713  1.00  0.95           C  
ATOM   5291  O   VAL A 348      -1.342   6.898 -54.218  1.00  0.95           O  
ATOM   5292  CB  VAL A 348      -3.218   4.688 -52.843  1.00  0.95           C  
ATOM   5293  CG1 VAL A 348      -3.259   5.279 -51.413  1.00  0.95           C  
ATOM   5294  CG2 VAL A 348      -4.217   3.588 -53.027  1.00  0.95           C  
ATOM   5295  H   VAL A 348      -2.600   4.893 -55.640  1.00  0.95           H  
ATOM   5296  HA  VAL A 348      -4.475   6.193 -53.693  1.00  0.95           H  
ATOM   5297  HB  VAL A 348      -2.260   4.290 -52.970  1.00  0.95           H  
ATOM   5298 1HG1 VAL A 348      -3.064   4.490 -50.691  1.00  0.95           H  
ATOM   5299 2HG1 VAL A 348      -2.501   6.050 -51.303  1.00  0.95           H  
ATOM   5300 3HG1 VAL A 348      -4.244   5.711 -51.223  1.00  0.95           H  
ATOM   5301 1HG2 VAL A 348      -4.025   2.798 -52.304  1.00  0.95           H  
ATOM   5302 2HG2 VAL A 348      -5.213   3.964 -52.895  1.00  0.95           H  
ATOM   5303 3HG2 VAL A 348      -4.111   3.191 -54.034  1.00  0.95           H  
ATOM   5304  N   ALA A 349      -2.990   7.993 -53.069  1.00  0.77           N  
ATOM   5305  CA  ALA A 349      -2.236   9.174 -52.691  1.00  0.77           C  
ATOM   5306  C   ALA A 349      -1.993   9.094 -51.188  1.00  0.77           C  
ATOM   5307  O   ALA A 349      -2.941   9.111 -50.404  1.00  0.77           O  
ATOM   5308  CB  ALA A 349      -2.978  10.444 -53.059  1.00  0.77           C  
ATOM   5309  H   ALA A 349      -3.963   7.931 -52.765  1.00  0.77           H  
ATOM   5310  HA  ALA A 349      -1.280   9.158 -53.202  1.00  0.77           H  
ATOM   5311 1HB  ALA A 349      -2.387  11.305 -52.759  1.00  0.77           H  
ATOM   5312 2HB  ALA A 349      -3.142  10.474 -54.136  1.00  0.77           H  
ATOM   5313 3HB  ALA A 349      -3.929  10.463 -52.551  1.00  0.77           H  
ATOM   5314  N   LEU A 350      -0.743   8.925 -50.809  1.00  0.66           N  
ATOM   5315  CA  LEU A 350      -0.350   8.733 -49.415  1.00  0.66           C  
ATOM   5316  C   LEU A 350       0.401   9.924 -48.850  1.00  0.66           C  
ATOM   5317  O   LEU A 350       1.346  10.400 -49.472  1.00  0.66           O  
ATOM   5318  CB  LEU A 350       0.512   7.476 -49.311  1.00  0.66           C  
ATOM   5319  CG  LEU A 350       1.188   7.172 -47.971  1.00  0.66           C  
ATOM   5320  CD1 LEU A 350       0.176   6.832 -46.901  1.00  0.66           C  
ATOM   5321  CD2 LEU A 350       2.168   6.020 -48.185  1.00  0.66           C  
ATOM   5322  H   LEU A 350      -0.020   8.922 -51.532  1.00  0.66           H  
ATOM   5323  HA  LEU A 350      -1.251   8.585 -48.823  1.00  0.66           H  
ATOM   5324 1HB  LEU A 350      -0.116   6.621 -49.555  1.00  0.66           H  
ATOM   5325 2HB  LEU A 350       1.275   7.544 -50.061  1.00  0.66           H  
ATOM   5326  HG  LEU A 350       1.712   8.048 -47.641  1.00  0.66           H  
ATOM   5327 1HD1 LEU A 350       0.701   6.635 -45.972  1.00  0.66           H  
ATOM   5328 2HD1 LEU A 350      -0.510   7.662 -46.758  1.00  0.66           H  
ATOM   5329 3HD1 LEU A 350      -0.370   5.958 -47.202  1.00  0.66           H  
ATOM   5330 1HD2 LEU A 350       2.677   5.795 -47.258  1.00  0.66           H  
ATOM   5331 2HD2 LEU A 350       1.625   5.138 -48.521  1.00  0.66           H  
ATOM   5332 3HD2 LEU A 350       2.900   6.304 -48.935  1.00  0.66           H  
ATOM   5333  N   ILE A 351      -0.027  10.410 -47.692  1.00  0.60           N  
ATOM   5334  CA  ILE A 351       0.690  11.501 -47.059  1.00  0.60           C  
ATOM   5335  C   ILE A 351       1.500  10.968 -45.875  1.00  0.60           C  
ATOM   5336  O   ILE A 351       0.961  10.330 -44.954  1.00  0.60           O  
ATOM   5337  CB  ILE A 351      -0.247  12.622 -46.564  1.00  0.60           C  
ATOM   5338  CG1 ILE A 351      -1.055  13.206 -47.702  1.00  0.60           C  
ATOM   5339  CG2 ILE A 351       0.619  13.742 -45.922  1.00  0.60           C  
ATOM   5340  CD1 ILE A 351      -2.156  14.144 -47.236  1.00  0.60           C  
ATOM   5341  H   ILE A 351      -0.848  10.001 -47.253  1.00  0.60           H  
ATOM   5342  HA  ILE A 351       1.379  11.936 -47.777  1.00  0.60           H  
ATOM   5343  HB  ILE A 351      -0.935  12.230 -45.859  1.00  0.60           H  
ATOM   5344 1HG1 ILE A 351      -0.391  13.749 -48.365  1.00  0.60           H  
ATOM   5345 2HG1 ILE A 351      -1.516  12.389 -48.261  1.00  0.60           H  
ATOM   5346 1HG2 ILE A 351      -0.018  14.543 -45.564  1.00  0.60           H  
ATOM   5347 2HG2 ILE A 351       1.188  13.335 -45.088  1.00  0.60           H  
ATOM   5348 3HG2 ILE A 351       1.315  14.134 -46.670  1.00  0.60           H  
ATOM   5349 1HD1 ILE A 351      -2.700  14.521 -48.096  1.00  0.60           H  
ATOM   5350 2HD1 ILE A 351      -2.837  13.601 -46.583  1.00  0.60           H  
ATOM   5351 3HD1 ILE A 351      -1.721  14.979 -46.692  1.00  0.60           H  
ATOM   5352  N   LEU A 352       2.813  11.186 -45.946  1.00  0.57           N  
ATOM   5353  CA  LEU A 352       3.761  10.771 -44.913  1.00  0.57           C  
ATOM   5354  C   LEU A 352       4.499  12.000 -44.402  1.00  0.57           C  
ATOM   5355  O   LEU A 352       4.594  13.000 -45.112  1.00  0.57           O  
ATOM   5356  CB  LEU A 352       4.778   9.738 -45.400  1.00  0.57           C  
ATOM   5357  CG  LEU A 352       4.236   8.476 -45.961  1.00  0.57           C  
ATOM   5358  CD1 LEU A 352       5.359   7.624 -46.512  1.00  0.57           C  
ATOM   5359  CD2 LEU A 352       3.510   7.766 -44.879  1.00  0.57           C  
ATOM   5360  H   LEU A 352       3.155  11.714 -46.751  1.00  0.57           H  
ATOM   5361  HA  LEU A 352       3.211  10.318 -44.108  1.00  0.57           H  
ATOM   5362 1HB  LEU A 352       5.403  10.165 -46.101  1.00  0.57           H  
ATOM   5363 2HB  LEU A 352       5.374   9.449 -44.536  1.00  0.57           H  
ATOM   5364  HG  LEU A 352       3.573   8.707 -46.768  1.00  0.57           H  
ATOM   5365 1HD1 LEU A 352       4.949   6.708 -46.920  1.00  0.57           H  
ATOM   5366 2HD1 LEU A 352       5.877   8.164 -47.293  1.00  0.57           H  
ATOM   5367 3HD1 LEU A 352       6.056   7.384 -45.709  1.00  0.57           H  
ATOM   5368 1HD2 LEU A 352       3.090   6.850 -45.253  1.00  0.57           H  
ATOM   5369 2HD2 LEU A 352       4.192   7.542 -44.061  1.00  0.57           H  
ATOM   5370 3HD2 LEU A 352       2.712   8.401 -44.514  1.00  0.57           H  
ATOM   5371  N   GLY A 353       5.034  11.954 -43.196  1.00  0.56           N  
ATOM   5372  CA  GLY A 353       5.818  13.102 -42.771  1.00  0.56           C  
ATOM   5373  C   GLY A 353       5.808  13.364 -41.284  1.00  0.56           C  
ATOM   5374  O   GLY A 353       4.943  12.871 -40.566  1.00  0.56           O  
ATOM   5375  H   GLY A 353       4.939  11.126 -42.608  1.00  0.56           H  
ATOM   5376 1HA  GLY A 353       6.847  12.979 -43.107  1.00  0.56           H  
ATOM   5377 2HA  GLY A 353       5.432  13.974 -43.275  1.00  0.56           H  
ATOM   5378  N   GLY A 354       6.761  14.174 -40.835  1.00  0.57           N  
ATOM   5379  CA  GLY A 354       6.928  14.461 -39.403  1.00  0.57           C  
ATOM   5380  C   GLY A 354       8.321  14.032 -38.928  1.00  0.57           C  
ATOM   5381  O   GLY A 354       9.268  14.018 -39.721  1.00  0.57           O  
ATOM   5382  H   GLY A 354       7.369  14.603 -41.531  1.00  0.57           H  
ATOM   5383 1HA  GLY A 354       6.790  15.527 -39.222  1.00  0.57           H  
ATOM   5384 2HA  GLY A 354       6.166  13.942 -38.826  1.00  0.57           H  
ATOM   5385  N   GLN A 355       8.445  13.706 -37.629  1.00  0.58           N  
ATOM   5386  CA  GLN A 355       9.731  13.309 -37.026  1.00  0.58           C  
ATOM   5387  C   GLN A 355       9.851  11.776 -36.953  1.00  0.58           C  
ATOM   5388  O   GLN A 355       9.073  11.108 -36.262  1.00  0.58           O  
ATOM   5389  CB  GLN A 355       9.854  13.869 -35.615  1.00  0.58           C  
ATOM   5390  CG  GLN A 355       9.803  15.344 -35.547  1.00  0.58           C  
ATOM   5391  CD  GLN A 355       9.972  15.879 -34.136  1.00  0.58           C  
ATOM   5392  OE1 GLN A 355       9.205  15.549 -33.219  1.00  0.58           O  
ATOM   5393  NE2 GLN A 355      10.980  16.725 -33.954  1.00  0.58           N  
ATOM   5394  H   GLN A 355       7.601  13.733 -37.053  1.00  0.58           H  
ATOM   5395  HA  GLN A 355      10.547  13.690 -37.644  1.00  0.58           H  
ATOM   5396 1HB  GLN A 355       9.059  13.485 -35.009  1.00  0.58           H  
ATOM   5397 2HB  GLN A 355      10.793  13.541 -35.176  1.00  0.58           H  
ATOM   5398 1HG  GLN A 355      10.584  15.759 -36.182  1.00  0.58           H  
ATOM   5399 2HG  GLN A 355       8.825  15.653 -35.911  1.00  0.58           H  
ATOM   5400 1HE2 GLN A 355      11.150  17.125 -33.057  1.00  0.58           H  
ATOM   5401 2HE2 GLN A 355      11.582  16.984 -34.749  1.00  0.58           H  
ATOM   5402  N   GLY A 356      10.820  11.210 -37.662  1.00  0.59           N  
ATOM   5403  CA  GLY A 356      10.984   9.759 -37.766  1.00  0.59           C  
ATOM   5404  C   GLY A 356      11.394   9.030 -36.484  1.00  0.59           C  
ATOM   5405  O   GLY A 356      11.290   7.811 -36.419  1.00  0.59           O  
ATOM   5406  H   GLY A 356      11.464  11.802 -38.189  1.00  0.59           H  
ATOM   5407 1HA  GLY A 356      10.049   9.329 -38.124  1.00  0.59           H  
ATOM   5408 2HA  GLY A 356      11.727   9.558 -38.536  1.00  0.59           H  
ATOM   5409  N   LYS A 357      11.913   9.749 -35.492  1.00  0.60           N  
ATOM   5410  CA  LYS A 357      12.332   9.159 -34.209  1.00  0.60           C  
ATOM   5411  C   LYS A 357      13.336   8.008 -34.369  1.00  0.60           C  
ATOM   5412  O   LYS A 357      13.291   7.026 -33.626  1.00  0.60           O  
ATOM   5413  CB  LYS A 357      11.116   8.656 -33.423  1.00  0.60           C  
ATOM   5414  CG  LYS A 357      10.076   9.724 -33.070  1.00  0.60           C  
ATOM   5415  CD  LYS A 357       8.999   9.127 -32.179  1.00  0.60           C  
ATOM   5416  CE  LYS A 357       8.184   8.090 -32.945  1.00  0.60           C  
ATOM   5417  NZ  LYS A 357       7.101   7.528 -32.134  1.00  0.60           N  
ATOM   5418  H   LYS A 357      11.987  10.748 -35.617  1.00  0.60           H  
ATOM   5419  HA  LYS A 357      12.822   9.938 -33.621  1.00  0.60           H  
ATOM   5420 1HB  LYS A 357      10.615   7.864 -33.977  1.00  0.60           H  
ATOM   5421 2HB  LYS A 357      11.461   8.216 -32.486  1.00  0.60           H  
ATOM   5422 1HG  LYS A 357      10.562  10.552 -32.553  1.00  0.60           H  
ATOM   5423 2HG  LYS A 357       9.615  10.105 -33.978  1.00  0.60           H  
ATOM   5424 1HD  LYS A 357       9.465   8.638 -31.319  1.00  0.60           H  
ATOM   5425 2HD  LYS A 357       8.340   9.909 -31.815  1.00  0.60           H  
ATOM   5426 1HE  LYS A 357       7.757   8.541 -33.845  1.00  0.60           H  
ATOM   5427 2HE  LYS A 357       8.848   7.275 -33.236  1.00  0.60           H  
ATOM   5428 1HZ  LYS A 357       6.620   6.791 -32.668  1.00  0.60           H  
ATOM   5429 2HZ  LYS A 357       7.500   7.075 -31.321  1.00  0.60           H  
ATOM   5430 3HZ  LYS A 357       6.450   8.227 -31.848  1.00  0.60           H  
ATOM   5431  N   GLY A 358      14.232   8.140 -35.352  1.00  0.61           N  
ATOM   5432  CA  GLY A 358      15.263   7.145 -35.625  1.00  0.61           C  
ATOM   5433  C   GLY A 358      14.805   5.965 -36.496  1.00  0.61           C  
ATOM   5434  O   GLY A 358      15.597   5.063 -36.773  1.00  0.61           O  
ATOM   5435  H   GLY A 358      14.197   8.975 -35.918  1.00  0.61           H  
ATOM   5436 1HA  GLY A 358      16.106   7.638 -36.109  1.00  0.61           H  
ATOM   5437 2HA  GLY A 358      15.636   6.764 -34.675  1.00  0.61           H  
ATOM   5438  N   GLN A 359      13.547   5.959 -36.942  1.00  0.61           N  
ATOM   5439  CA  GLN A 359      13.044   4.839 -37.733  1.00  0.61           C  
ATOM   5440  C   GLN A 359      13.498   4.797 -39.190  1.00  0.61           C  
ATOM   5441  O   GLN A 359      13.689   5.820 -39.849  1.00  0.61           O  
ATOM   5442  CB  GLN A 359      11.525   4.817 -37.722  1.00  0.61           C  
ATOM   5443  CG  GLN A 359      10.900   4.529 -36.373  1.00  0.61           C  
ATOM   5444  CD  GLN A 359       9.405   4.524 -36.481  1.00  0.61           C  
ATOM   5445  OE1 GLN A 359       8.846   3.787 -37.318  1.00  0.61           O  
ATOM   5446  NE2 GLN A 359       8.764   5.344 -35.666  1.00  0.61           N  
ATOM   5447  H   GLN A 359      12.902   6.710 -36.697  1.00  0.61           H  
ATOM   5448  HA  GLN A 359      13.395   3.922 -37.260  1.00  0.61           H  
ATOM   5449 1HB  GLN A 359      11.149   5.782 -38.066  1.00  0.61           H  
ATOM   5450 2HB  GLN A 359      11.168   4.063 -38.428  1.00  0.61           H  
ATOM   5451 1HG  GLN A 359      11.229   3.549 -36.021  1.00  0.61           H  
ATOM   5452 2HG  GLN A 359      11.198   5.305 -35.658  1.00  0.61           H  
ATOM   5453 1HE2 GLN A 359       7.769   5.419 -35.670  1.00  0.61           H  
ATOM   5454 2HE2 GLN A 359       9.292   5.909 -35.031  1.00  0.61           H  
ATOM   5455  N   ASP A 360      13.629   3.565 -39.676  1.00  0.62           N  
ATOM   5456  CA  ASP A 360      13.915   3.201 -41.062  1.00  0.62           C  
ATOM   5457  C   ASP A 360      12.613   3.074 -41.852  1.00  0.62           C  
ATOM   5458  O   ASP A 360      11.784   2.225 -41.543  1.00  0.62           O  
ATOM   5459  CB  ASP A 360      14.723   1.897 -41.123  1.00  0.62           C  
ATOM   5460  CG  ASP A 360      15.184   1.468 -42.544  1.00  0.62           C  
ATOM   5461  OD1 ASP A 360      14.732   2.029 -43.529  1.00  0.62           O  
ATOM   5462  OD2 ASP A 360      15.987   0.567 -42.619  1.00  0.62           O  
ATOM   5463  H   ASP A 360      13.491   2.805 -39.023  1.00  0.62           H  
ATOM   5464  HA  ASP A 360      14.511   3.997 -41.511  1.00  0.62           H  
ATOM   5465 1HB  ASP A 360      15.608   1.998 -40.492  1.00  0.62           H  
ATOM   5466 2HB  ASP A 360      14.124   1.087 -40.703  1.00  0.62           H  
ATOM   5467  N   PHE A 361      12.417   3.922 -42.858  1.00  0.62           N  
ATOM   5468  CA  PHE A 361      11.169   3.934 -43.624  1.00  0.62           C  
ATOM   5469  C   PHE A 361      11.218   2.941 -44.780  1.00  0.62           C  
ATOM   5470  O   PHE A 361      10.259   2.793 -45.540  1.00  0.62           O  
ATOM   5471  CB  PHE A 361      10.936   5.328 -44.177  1.00  0.62           C  
ATOM   5472  CG  PHE A 361      10.729   6.323 -43.129  1.00  0.62           C  
ATOM   5473  CD1 PHE A 361      11.734   7.216 -42.847  1.00  0.62           C  
ATOM   5474  CD2 PHE A 361       9.558   6.387 -42.417  1.00  0.62           C  
ATOM   5475  CE1 PHE A 361      11.586   8.156 -41.868  1.00  0.62           C  
ATOM   5476  CE2 PHE A 361       9.403   7.320 -41.436  1.00  0.62           C  
ATOM   5477  CZ  PHE A 361      10.423   8.206 -41.163  1.00  0.62           C  
ATOM   5478  H   PHE A 361      13.147   4.584 -43.083  1.00  0.62           H  
ATOM   5479  HA  PHE A 361      10.346   3.659 -42.971  1.00  0.62           H  
ATOM   5480 1HB  PHE A 361      11.795   5.633 -44.769  1.00  0.62           H  
ATOM   5481 2HB  PHE A 361      10.065   5.327 -44.832  1.00  0.62           H  
ATOM   5482  HD1 PHE A 361      12.653   7.157 -43.413  1.00  0.62           H  
ATOM   5483  HD2 PHE A 361       8.761   5.689 -42.639  1.00  0.62           H  
ATOM   5484  HE1 PHE A 361      12.392   8.859 -41.651  1.00  0.62           H  
ATOM   5485  HE2 PHE A 361       8.478   7.367 -40.872  1.00  0.62           H  
ATOM   5486  HZ  PHE A 361      10.302   8.945 -40.393  1.00  0.62           H  
ATOM   5487  N   GLY A 362      12.335   2.223 -44.877  1.00  0.62           N  
ATOM   5488  CA  GLY A 362      12.578   1.184 -45.864  1.00  0.62           C  
ATOM   5489  C   GLY A 362      11.377   0.263 -46.092  1.00  0.62           C  
ATOM   5490  O   GLY A 362      10.916   0.149 -47.226  1.00  0.62           O  
ATOM   5491  H   GLY A 362      13.101   2.388 -44.217  1.00  0.62           H  
ATOM   5492 1HA  GLY A 362      12.850   1.655 -46.808  1.00  0.62           H  
ATOM   5493 2HA  GLY A 362      13.447   0.600 -45.557  1.00  0.62           H  
ATOM   5494  N   PRO A 363      10.832  -0.402 -45.043  1.00  0.63           N  
ATOM   5495  CA  PRO A 363       9.709  -1.329 -45.084  1.00  0.63           C  
ATOM   5496  C   PRO A 363       8.442  -0.750 -45.700  1.00  0.63           C  
ATOM   5497  O   PRO A 363       7.566  -1.501 -46.123  1.00  0.63           O  
ATOM   5498  CB  PRO A 363       9.486  -1.670 -43.607  1.00  0.63           C  
ATOM   5499  CG  PRO A 363      10.832  -1.442 -42.959  1.00  0.63           C  
ATOM   5500  CD  PRO A 363      11.407  -0.257 -43.683  1.00  0.63           C  
ATOM   5501  HA  PRO A 363      10.019  -2.229 -45.642  1.00  0.63           H  
ATOM   5502 1HB  PRO A 363       8.698  -1.021 -43.198  1.00  0.63           H  
ATOM   5503 2HB  PRO A 363       9.129  -2.705 -43.508  1.00  0.63           H  
ATOM   5504 1HG  PRO A 363      10.709  -1.253 -41.881  1.00  0.63           H  
ATOM   5505 2HG  PRO A 363      11.459  -2.339 -43.055  1.00  0.63           H  
ATOM   5506 1HD  PRO A 363      11.021   0.635 -43.198  1.00  0.63           H  
ATOM   5507 2HD  PRO A 363      12.505  -0.299 -43.677  1.00  0.63           H  
ATOM   5508  N   LEU A 364       8.309   0.576 -45.758  1.00  0.65           N  
ATOM   5509  CA  LEU A 364       7.100   1.116 -46.344  1.00  0.65           C  
ATOM   5510  C   LEU A 364       7.160   0.998 -47.852  1.00  0.65           C  
ATOM   5511  O   LEU A 364       6.124   0.953 -48.516  1.00  0.65           O  
ATOM   5512  CB  LEU A 364       6.919   2.592 -46.008  1.00  0.65           C  
ATOM   5513  CG  LEU A 364       6.737   2.901 -44.574  1.00  0.65           C  
ATOM   5514  CD1 LEU A 364       6.603   4.405 -44.380  1.00  0.65           C  
ATOM   5515  CD2 LEU A 364       5.536   2.134 -44.076  1.00  0.65           C  
ATOM   5516  H   LEU A 364       9.034   1.222 -45.449  1.00  0.65           H  
ATOM   5517  HA  LEU A 364       6.244   0.556 -45.981  1.00  0.65           H  
ATOM   5518 1HB  LEU A 364       7.791   3.141 -46.366  1.00  0.65           H  
ATOM   5519 2HB  LEU A 364       6.043   2.954 -46.527  1.00  0.65           H  
ATOM   5520  HG  LEU A 364       7.626   2.596 -44.039  1.00  0.65           H  
ATOM   5521 1HD1 LEU A 364       6.490   4.617 -43.325  1.00  0.65           H  
ATOM   5522 2HD1 LEU A 364       7.496   4.902 -44.759  1.00  0.65           H  
ATOM   5523 3HD1 LEU A 364       5.728   4.766 -44.920  1.00  0.65           H  
ATOM   5524 1HD2 LEU A 364       5.389   2.320 -43.020  1.00  0.65           H  
ATOM   5525 2HD2 LEU A 364       4.658   2.439 -44.627  1.00  0.65           H  
ATOM   5526 3HD2 LEU A 364       5.711   1.076 -44.235  1.00  0.65           H  
ATOM   5527  N   ARG A 365       8.375   0.945 -48.402  1.00  0.67           N  
ATOM   5528  CA  ARG A 365       8.557   0.936 -49.839  1.00  0.67           C  
ATOM   5529  C   ARG A 365       7.836  -0.203 -50.534  1.00  0.67           C  
ATOM   5530  O   ARG A 365       7.200   0.016 -51.558  1.00  0.67           O  
ATOM   5531  CB  ARG A 365      10.029   0.875 -50.197  1.00  0.67           C  
ATOM   5532  CG  ARG A 365      10.294   0.874 -51.690  1.00  0.67           C  
ATOM   5533  CD  ARG A 365      11.738   0.951 -52.003  1.00  0.67           C  
ATOM   5534  NE  ARG A 365      11.986   0.865 -53.423  1.00  0.67           N  
ATOM   5535  CZ  ARG A 365      13.097   1.319 -54.034  1.00  0.67           C  
ATOM   5536  NH1 ARG A 365      14.048   1.906 -53.332  1.00  0.67           N  
ATOM   5537  NH2 ARG A 365      13.224   1.187 -55.341  1.00  0.67           N  
ATOM   5538  H   ARG A 365       9.206   0.905 -47.812  1.00  0.67           H  
ATOM   5539  HA  ARG A 365       8.167   1.874 -50.227  1.00  0.67           H  
ATOM   5540 1HB  ARG A 365      10.552   1.729 -49.758  1.00  0.67           H  
ATOM   5541 2HB  ARG A 365      10.469  -0.030 -49.780  1.00  0.67           H  
ATOM   5542 1HG  ARG A 365       9.895  -0.041 -52.134  1.00  0.67           H  
ATOM   5543 2HG  ARG A 365       9.801   1.733 -52.135  1.00  0.67           H  
ATOM   5544 1HD  ARG A 365      12.131   1.885 -51.656  1.00  0.67           H  
ATOM   5545 2HD  ARG A 365      12.260   0.132 -51.513  1.00  0.67           H  
ATOM   5546  HE  ARG A 365      11.263   0.417 -54.008  1.00  0.67           H  
ATOM   5547 1HH1 ARG A 365      13.942   2.017 -52.329  1.00  0.67           H  
ATOM   5548 2HH1 ARG A 365      14.875   2.257 -53.792  1.00  0.67           H  
ATOM   5549 1HH2 ARG A 365      12.486   0.741 -55.879  1.00  0.67           H  
ATOM   5550 2HH2 ARG A 365      14.047   1.534 -55.806  1.00  0.67           H  
ATOM   5551  N   SER A 366       7.884  -1.416 -49.985  1.00  0.71           N  
ATOM   5552  CA  SER A 366       7.241  -2.530 -50.679  1.00  0.71           C  
ATOM   5553  C   SER A 366       5.732  -2.331 -50.841  1.00  0.71           C  
ATOM   5554  O   SER A 366       5.168  -2.633 -51.897  1.00  0.71           O  
ATOM   5555  CB  SER A 366       7.514  -3.832 -49.949  1.00  0.71           C  
ATOM   5556  OG  SER A 366       8.876  -4.171 -50.017  1.00  0.71           O  
ATOM   5557  H   SER A 366       8.381  -1.562 -49.116  1.00  0.71           H  
ATOM   5558  HA  SER A 366       7.676  -2.600 -51.679  1.00  0.71           H  
ATOM   5559 1HB  SER A 366       7.212  -3.730 -48.905  1.00  0.71           H  
ATOM   5560 2HB  SER A 366       6.913  -4.627 -50.388  1.00  0.71           H  
ATOM   5561  HG  SER A 366       9.079  -4.258 -50.953  1.00  0.71           H  
ATOM   5562  N   SER A 367       5.064  -1.822 -49.808  1.00  0.74           N  
ATOM   5563  CA  SER A 367       3.625  -1.652 -49.935  1.00  0.74           C  
ATOM   5564  C   SER A 367       3.302  -0.374 -50.696  1.00  0.74           C  
ATOM   5565  O   SER A 367       2.290  -0.303 -51.394  1.00  0.74           O  
ATOM   5566  CB  SER A 367       2.964  -1.756 -48.598  1.00  0.74           C  
ATOM   5567  OG  SER A 367       3.140  -3.059 -48.111  1.00  0.74           O  
ATOM   5568  H   SER A 367       5.551  -1.560 -48.959  1.00  0.74           H  
ATOM   5569  HA  SER A 367       3.238  -2.483 -50.521  1.00  0.74           H  
ATOM   5570 1HB  SER A 367       3.373  -1.022 -47.909  1.00  0.74           H  
ATOM   5571 2HB  SER A 367       1.910  -1.567 -48.704  1.00  0.74           H  
ATOM   5572  HG  SER A 367       2.308  -3.286 -47.625  1.00  0.74           H  
ATOM   5573  N   ILE A 368       4.196   0.609 -50.635  1.00  0.77           N  
ATOM   5574  CA  ILE A 368       4.012   1.793 -51.448  1.00  0.77           C  
ATOM   5575  C   ILE A 368       4.065   1.395 -52.919  1.00  0.77           C  
ATOM   5576  O   ILE A 368       3.152   1.716 -53.671  1.00  0.77           O  
ATOM   5577  CB  ILE A 368       5.036   2.894 -51.072  1.00  0.77           C  
ATOM   5578  CG1 ILE A 368       4.657   3.449 -49.675  1.00  0.77           C  
ATOM   5579  CG2 ILE A 368       5.177   3.982 -52.120  1.00  0.77           C  
ATOM   5580  CD1 ILE A 368       5.682   4.334 -49.048  1.00  0.77           C  
ATOM   5581  H   ILE A 368       5.007   0.544 -50.021  1.00  0.77           H  
ATOM   5582  HA  ILE A 368       3.023   2.197 -51.246  1.00  0.77           H  
ATOM   5583  HB  ILE A 368       6.001   2.416 -50.962  1.00  0.77           H  
ATOM   5584 1HG1 ILE A 368       3.734   4.012 -49.773  1.00  0.77           H  
ATOM   5585 2HG1 ILE A 368       4.471   2.616 -49.012  1.00  0.77           H  
ATOM   5586 1HG2 ILE A 368       5.938   4.689 -51.797  1.00  0.77           H  
ATOM   5587 2HG2 ILE A 368       5.479   3.531 -53.065  1.00  0.77           H  
ATOM   5588 3HG2 ILE A 368       4.249   4.499 -52.251  1.00  0.77           H  
ATOM   5589 1HD1 ILE A 368       5.323   4.669 -48.080  1.00  0.77           H  
ATOM   5590 2HD1 ILE A 368       6.608   3.777 -48.920  1.00  0.77           H  
ATOM   5591 3HD1 ILE A 368       5.852   5.193 -49.687  1.00  0.77           H  
ATOM   5592  N   GLU A 369       5.040   0.574 -53.318  1.00  0.80           N  
ATOM   5593  CA  GLU A 369       5.108   0.140 -54.716  1.00  0.80           C  
ATOM   5594  C   GLU A 369       3.852  -0.633 -55.148  1.00  0.80           C  
ATOM   5595  O   GLU A 369       3.379  -0.479 -56.276  1.00  0.80           O  
ATOM   5596  CB  GLU A 369       6.327  -0.766 -54.946  1.00  0.80           C  
ATOM   5597  CG  GLU A 369       7.667  -0.071 -54.882  1.00  0.80           C  
ATOM   5598  CD  GLU A 369       8.856  -1.002 -55.010  1.00  0.80           C  
ATOM   5599  OE1 GLU A 369       8.669  -2.193 -55.069  1.00  0.80           O  
ATOM   5600  OE2 GLU A 369       9.963  -0.505 -55.032  1.00  0.80           O  
ATOM   5601  H   GLU A 369       5.768   0.295 -52.663  1.00  0.80           H  
ATOM   5602  HA  GLU A 369       5.198   1.027 -55.345  1.00  0.80           H  
ATOM   5603 1HB  GLU A 369       6.330  -1.554 -54.189  1.00  0.80           H  
ATOM   5604 2HB  GLU A 369       6.242  -1.247 -55.918  1.00  0.80           H  
ATOM   5605 1HG  GLU A 369       7.708   0.660 -55.689  1.00  0.80           H  
ATOM   5606 2HG  GLU A 369       7.729   0.457 -53.942  1.00  0.80           H  
ATOM   5607  N   LYS A 370       3.310  -1.469 -54.257  1.00  0.81           N  
ATOM   5608  CA  LYS A 370       2.115  -2.250 -54.574  1.00  0.81           C  
ATOM   5609  C   LYS A 370       0.810  -1.453 -54.654  1.00  0.81           C  
ATOM   5610  O   LYS A 370      -0.060  -1.781 -55.470  1.00  0.81           O  
ATOM   5611  CB  LYS A 370       1.921  -3.364 -53.549  1.00  0.81           C  
ATOM   5612  CG  LYS A 370       2.933  -4.485 -53.630  1.00  0.81           C  
ATOM   5613  CD  LYS A 370       2.683  -5.531 -52.554  1.00  0.81           C  
ATOM   5614  CE  LYS A 370       3.707  -6.656 -52.631  1.00  0.81           C  
ATOM   5615  NZ  LYS A 370       3.495  -7.675 -51.566  1.00  0.81           N  
ATOM   5616  H   LYS A 370       3.765  -1.597 -53.351  1.00  0.81           H  
ATOM   5617  HA  LYS A 370       2.274  -2.709 -55.548  1.00  0.81           H  
ATOM   5618 1HB  LYS A 370       1.982  -2.936 -52.551  1.00  0.81           H  
ATOM   5619 2HB  LYS A 370       0.924  -3.790 -53.659  1.00  0.81           H  
ATOM   5620 1HG  LYS A 370       2.868  -4.958 -54.608  1.00  0.81           H  
ATOM   5621 2HG  LYS A 370       3.935  -4.079 -53.513  1.00  0.81           H  
ATOM   5622 1HD  LYS A 370       2.752  -5.054 -51.571  1.00  0.81           H  
ATOM   5623 2HD  LYS A 370       1.681  -5.944 -52.669  1.00  0.81           H  
ATOM   5624 1HE  LYS A 370       3.632  -7.139 -53.603  1.00  0.81           H  
ATOM   5625 2HE  LYS A 370       4.707  -6.233 -52.521  1.00  0.81           H  
ATOM   5626 1HZ  LYS A 370       4.191  -8.401 -51.649  1.00  0.81           H  
ATOM   5627 2HZ  LYS A 370       3.575  -7.233 -50.660  1.00  0.81           H  
ATOM   5628 3HZ  LYS A 370       2.574  -8.079 -51.664  1.00  0.81           H  
ATOM   5629  N   TYR A 371       0.643  -0.439 -53.799  1.00  0.80           N  
ATOM   5630  CA  TYR A 371      -0.639   0.259 -53.750  1.00  0.80           C  
ATOM   5631  C   TYR A 371      -0.626   1.758 -54.100  1.00  0.80           C  
ATOM   5632  O   TYR A 371      -1.636   2.285 -54.568  1.00  0.80           O  
ATOM   5633  CB  TYR A 371      -1.228   0.065 -52.350  1.00  0.80           C  
ATOM   5634  CG  TYR A 371      -1.336  -1.414 -51.971  1.00  0.80           C  
ATOM   5635  CD1 TYR A 371      -0.491  -1.920 -51.006  1.00  0.80           C  
ATOM   5636  CD2 TYR A 371      -2.233  -2.261 -52.606  1.00  0.80           C  
ATOM   5637  CE1 TYR A 371      -0.535  -3.240 -50.648  1.00  0.80           C  
ATOM   5638  CE2 TYR A 371      -2.281  -3.599 -52.255  1.00  0.80           C  
ATOM   5639  CZ  TYR A 371      -1.431  -4.088 -51.274  1.00  0.80           C  
ATOM   5640  OH  TYR A 371      -1.464  -5.420 -50.920  1.00  0.80           O  
ATOM   5641  H   TYR A 371       1.385  -0.201 -53.141  1.00  0.80           H  
ATOM   5642  HA  TYR A 371      -1.306  -0.220 -54.463  1.00  0.80           H  
ATOM   5643 1HB  TYR A 371      -0.591   0.564 -51.615  1.00  0.80           H  
ATOM   5644 2HB  TYR A 371      -2.219   0.514 -52.296  1.00  0.80           H  
ATOM   5645  HD1 TYR A 371       0.217  -1.265 -50.527  1.00  0.80           H  
ATOM   5646  HD2 TYR A 371      -2.892  -1.881 -53.380  1.00  0.80           H  
ATOM   5647  HE1 TYR A 371       0.144  -3.618 -49.878  1.00  0.80           H  
ATOM   5648  HE2 TYR A 371      -2.983  -4.265 -52.750  1.00  0.80           H  
ATOM   5649  HH  TYR A 371      -0.856  -5.572 -50.188  1.00  0.80           H  
ATOM   5650  N   ALA A 372       0.476   2.465 -53.847  1.00  0.77           N  
ATOM   5651  CA  ALA A 372       0.479   3.911 -54.045  1.00  0.77           C  
ATOM   5652  C   ALA A 372       1.147   4.301 -55.332  1.00  0.77           C  
ATOM   5653  O   ALA A 372       2.051   3.632 -55.821  1.00  0.77           O  
ATOM   5654  CB  ALA A 372       1.168   4.618 -52.888  1.00  0.77           C  
ATOM   5655  H   ALA A 372       1.332   2.020 -53.531  1.00  0.77           H  
ATOM   5656  HA  ALA A 372      -0.536   4.252 -54.117  1.00  0.77           H  
ATOM   5657 1HB  ALA A 372       1.141   5.702 -53.051  1.00  0.77           H  
ATOM   5658 2HB  ALA A 372       0.663   4.379 -51.954  1.00  0.77           H  
ATOM   5659 3HB  ALA A 372       2.181   4.281 -52.846  1.00  0.77           H  
ATOM   5660  N   LYS A 373       0.698   5.415 -55.875  1.00  0.73           N  
ATOM   5661  CA  LYS A 373       1.372   5.983 -57.025  1.00  0.73           C  
ATOM   5662  C   LYS A 373       2.007   7.288 -56.613  1.00  0.73           C  
ATOM   5663  O   LYS A 373       3.090   7.647 -57.098  1.00  0.73           O  
ATOM   5664  CB  LYS A 373       0.425   6.179 -58.198  1.00  0.73           C  
ATOM   5665  CG  LYS A 373      -0.194   4.888 -58.724  1.00  0.73           C  
ATOM   5666  CD  LYS A 373       0.854   3.927 -59.268  1.00  0.73           C  
ATOM   5667  CE  LYS A 373       0.200   2.690 -59.881  1.00  0.73           C  
ATOM   5668  NZ  LYS A 373       1.211   1.730 -60.415  1.00  0.73           N  
ATOM   5669  H   LYS A 373      -0.082   5.896 -55.432  1.00  0.73           H  
ATOM   5670  HA  LYS A 373       2.173   5.313 -57.338  1.00  0.73           H  
ATOM   5671 1HB  LYS A 373      -0.379   6.851 -57.904  1.00  0.73           H  
ATOM   5672 2HB  LYS A 373       0.959   6.653 -59.020  1.00  0.73           H  
ATOM   5673 1HG  LYS A 373      -0.778   4.397 -57.943  1.00  0.73           H  
ATOM   5674 2HG  LYS A 373      -0.839   5.126 -59.540  1.00  0.73           H  
ATOM   5675 1HD  LYS A 373       1.451   4.430 -60.030  1.00  0.73           H  
ATOM   5676 2HD  LYS A 373       1.520   3.612 -58.459  1.00  0.73           H  
ATOM   5677 1HE  LYS A 373      -0.394   2.190 -59.116  1.00  0.73           H  
ATOM   5678 2HE  LYS A 373      -0.459   3.001 -60.693  1.00  0.73           H  
ATOM   5679 1HZ  LYS A 373       0.742   0.926 -60.808  1.00  0.73           H  
ATOM   5680 2HZ  LYS A 373       1.761   2.183 -61.132  1.00  0.73           H  
ATOM   5681 3HZ  LYS A 373       1.820   1.431 -59.661  1.00  0.73           H  
ATOM   5682  N   VAL A 374       1.348   7.996 -55.697  1.00  0.68           N  
ATOM   5683  CA  VAL A 374       1.869   9.276 -55.273  1.00  0.68           C  
ATOM   5684  C   VAL A 374       2.024   9.341 -53.775  1.00  0.68           C  
ATOM   5685  O   VAL A 374       1.098   8.997 -53.033  1.00  0.68           O  
ATOM   5686  CB  VAL A 374       0.959  10.432 -55.728  1.00  0.68           C  
ATOM   5687  CG1 VAL A 374       1.535  11.779 -55.223  1.00  0.68           C  
ATOM   5688  CG2 VAL A 374       0.848  10.422 -57.244  1.00  0.68           C  
ATOM   5689  H   VAL A 374       0.477   7.656 -55.293  1.00  0.68           H  
ATOM   5690  HA  VAL A 374       2.849   9.421 -55.722  1.00  0.68           H  
ATOM   5691  HB  VAL A 374      -0.030  10.310 -55.291  1.00  0.68           H  
ATOM   5692 1HG1 VAL A 374       0.886  12.596 -55.540  1.00  0.68           H  
ATOM   5693 2HG1 VAL A 374       1.594  11.777 -54.140  1.00  0.68           H  
ATOM   5694 3HG1 VAL A 374       2.533  11.930 -55.641  1.00  0.68           H  
ATOM   5695 1HG2 VAL A 374       0.203  11.245 -57.565  1.00  0.68           H  
ATOM   5696 2HG2 VAL A 374       1.832  10.550 -57.670  1.00  0.68           H  
ATOM   5697 3HG2 VAL A 374       0.424   9.482 -57.581  1.00  0.68           H  
ATOM   5698  N   VAL A 375       3.195   9.765 -53.347  1.00  0.64           N  
ATOM   5699  CA  VAL A 375       3.452   9.962 -51.945  1.00  0.64           C  
ATOM   5700  C   VAL A 375       3.822  11.418 -51.747  1.00  0.64           C  
ATOM   5701  O   VAL A 375       4.660  11.955 -52.475  1.00  0.64           O  
ATOM   5702  CB  VAL A 375       4.556   9.032 -51.424  1.00  0.64           C  
ATOM   5703  CG1 VAL A 375       4.800   9.329 -49.960  1.00  0.64           C  
ATOM   5704  CG2 VAL A 375       4.122   7.576 -51.584  1.00  0.64           C  
ATOM   5705  H   VAL A 375       3.919   9.978 -54.034  1.00  0.64           H  
ATOM   5706  HA  VAL A 375       2.546   9.748 -51.390  1.00  0.64           H  
ATOM   5707  HB  VAL A 375       5.475   9.216 -51.977  1.00  0.64           H  
ATOM   5708 1HG1 VAL A 375       5.569   8.686 -49.576  1.00  0.64           H  
ATOM   5709 2HG1 VAL A 375       5.101  10.361 -49.856  1.00  0.64           H  
ATOM   5710 3HG1 VAL A 375       3.876   9.162 -49.398  1.00  0.64           H  
ATOM   5711 1HG2 VAL A 375       4.901   6.924 -51.206  1.00  0.64           H  
ATOM   5712 2HG2 VAL A 375       3.224   7.410 -51.032  1.00  0.64           H  
ATOM   5713 3HG2 VAL A 375       3.936   7.356 -52.632  1.00  0.64           H  
ATOM   5714  N   VAL A 376       3.172  12.060 -50.800  1.00  0.60           N  
ATOM   5715  CA  VAL A 376       3.454  13.446 -50.524  1.00  0.60           C  
ATOM   5716  C   VAL A 376       4.099  13.523 -49.161  1.00  0.60           C  
ATOM   5717  O   VAL A 376       3.570  12.974 -48.191  1.00  0.60           O  
ATOM   5718  CB  VAL A 376       2.185  14.289 -50.567  1.00  0.60           C  
ATOM   5719  CG1 VAL A 376       2.547  15.692 -50.287  1.00  0.60           C  
ATOM   5720  CG2 VAL A 376       1.518  14.162 -51.913  1.00  0.60           C  
ATOM   5721  H   VAL A 376       2.481  11.554 -50.254  1.00  0.60           H  
ATOM   5722  HA  VAL A 376       4.153  13.830 -51.265  1.00  0.60           H  
ATOM   5723  HB  VAL A 376       1.495  13.963 -49.793  1.00  0.60           H  
ATOM   5724 1HG1 VAL A 376       1.659  16.250 -50.334  1.00  0.60           H  
ATOM   5725 2HG1 VAL A 376       3.005  15.782 -49.301  1.00  0.60           H  
ATOM   5726 3HG1 VAL A 376       3.245  16.050 -51.043  1.00  0.60           H  
ATOM   5727 1HG2 VAL A 376       0.627  14.784 -51.940  1.00  0.60           H  
ATOM   5728 2HG2 VAL A 376       2.196  14.479 -52.672  1.00  0.60           H  
ATOM   5729 3HG2 VAL A 376       1.242  13.123 -52.086  1.00  0.60           H  
ATOM   5730  N   LEU A 377       5.273  14.133 -49.102  1.00  0.58           N  
ATOM   5731  CA  LEU A 377       6.021  14.161 -47.863  1.00  0.58           C  
ATOM   5732  C   LEU A 377       6.125  15.527 -47.213  1.00  0.58           C  
ATOM   5733  O   LEU A 377       6.429  16.509 -47.891  1.00  0.58           O  
ATOM   5734  CB  LEU A 377       7.404  13.640 -48.166  1.00  0.58           C  
ATOM   5735  CG  LEU A 377       7.417  12.311 -48.773  1.00  0.58           C  
ATOM   5736  CD1 LEU A 377       8.756  11.954 -49.071  1.00  0.58           C  
ATOM   5737  CD2 LEU A 377       6.839  11.392 -47.854  1.00  0.58           C  
ATOM   5738  H   LEU A 377       5.654  14.559 -49.945  1.00  0.58           H  
ATOM   5739  HA  LEU A 377       5.543  13.487 -47.170  1.00  0.58           H  
ATOM   5740 1HB  LEU A 377       7.920  14.334 -48.831  1.00  0.58           H  
ATOM   5741 2HB  LEU A 377       7.948  13.554 -47.236  1.00  0.58           H  
ATOM   5742  HG  LEU A 377       6.851  12.315 -49.701  1.00  0.58           H  
ATOM   5743 1HD1 LEU A 377       8.777  10.968 -49.518  1.00  0.58           H  
ATOM   5744 2HD1 LEU A 377       9.162  12.685 -49.755  1.00  0.58           H  
ATOM   5745 3HD1 LEU A 377       9.320  11.958 -48.168  1.00  0.58           H  
ATOM   5746 1HD2 LEU A 377       6.855  10.398 -48.276  1.00  0.58           H  
ATOM   5747 2HD2 LEU A 377       7.410  11.410 -46.934  1.00  0.58           H  
ATOM   5748 3HD2 LEU A 377       5.817  11.695 -47.653  1.00  0.58           H  
ATOM   5749  N   ILE A 378       5.900  15.563 -45.891  1.00  0.57           N  
ATOM   5750  CA  ILE A 378       5.981  16.790 -45.080  1.00  0.57           C  
ATOM   5751  C   ILE A 378       6.800  16.656 -43.787  1.00  0.57           C  
ATOM   5752  O   ILE A 378       7.200  15.555 -43.396  1.00  0.57           O  
ATOM   5753  CB  ILE A 378       4.570  17.280 -44.751  1.00  0.57           C  
ATOM   5754  CG1 ILE A 378       3.810  16.271 -43.955  1.00  0.57           C  
ATOM   5755  CG2 ILE A 378       3.834  17.591 -45.945  1.00  0.57           C  
ATOM   5756  CD1 ILE A 378       2.493  16.786 -43.568  1.00  0.57           C  
ATOM   5757  H   ILE A 378       5.611  14.689 -45.446  1.00  0.57           H  
ATOM   5758  HA  ILE A 378       6.460  17.556 -45.685  1.00  0.57           H  
ATOM   5759  HB  ILE A 378       4.640  18.179 -44.172  1.00  0.57           H  
ATOM   5760 1HG1 ILE A 378       3.678  15.363 -44.546  1.00  0.57           H  
ATOM   5761 2HG1 ILE A 378       4.364  16.028 -43.051  1.00  0.57           H  
ATOM   5762 1HG2 ILE A 378       2.873  17.951 -45.667  1.00  0.57           H  
ATOM   5763 2HG2 ILE A 378       4.371  18.351 -46.466  1.00  0.57           H  
ATOM   5764 3HG2 ILE A 378       3.720  16.714 -46.567  1.00  0.57           H  
ATOM   5765 1HD1 ILE A 378       1.944  16.074 -43.017  1.00  0.57           H  
ATOM   5766 2HD1 ILE A 378       2.610  17.680 -42.978  1.00  0.57           H  
ATOM   5767 3HD1 ILE A 378       1.968  17.007 -44.478  1.00  0.57           H  
ATOM   5768  N   GLY A 379       7.075  17.782 -43.135  1.00  0.57           N  
ATOM   5769  CA  GLY A 379       7.772  17.752 -41.846  1.00  0.57           C  
ATOM   5770  C   GLY A 379       9.295  17.598 -41.953  1.00  0.57           C  
ATOM   5771  O   GLY A 379       9.861  17.508 -43.052  1.00  0.57           O  
ATOM   5772  H   GLY A 379       6.744  18.680 -43.505  1.00  0.57           H  
ATOM   5773 1HA  GLY A 379       7.546  18.668 -41.297  1.00  0.57           H  
ATOM   5774 2HA  GLY A 379       7.374  16.943 -41.238  1.00  0.57           H  
ATOM   5775  N   GLU A 380       9.941  17.506 -40.788  1.00  0.57           N  
ATOM   5776  CA  GLU A 380      11.408  17.462 -40.679  1.00  0.57           C  
ATOM   5777  C   GLU A 380      12.122  16.312 -41.401  1.00  0.57           C  
ATOM   5778  O   GLU A 380      13.172  16.530 -42.008  1.00  0.57           O  
ATOM   5779  CB  GLU A 380      11.811  17.401 -39.201  1.00  0.57           C  
ATOM   5780  CG  GLU A 380      11.587  18.701 -38.424  1.00  0.57           C  
ATOM   5781  CD  GLU A 380      11.941  18.604 -36.939  1.00  0.57           C  
ATOM   5782  OE1 GLU A 380      12.267  17.529 -36.480  1.00  0.57           O  
ATOM   5783  OE2 GLU A 380      11.869  19.607 -36.268  1.00  0.57           O  
ATOM   5784  H   GLU A 380       9.364  17.550 -39.936  1.00  0.57           H  
ATOM   5785  HA  GLU A 380      11.789  18.394 -41.097  1.00  0.57           H  
ATOM   5786 1HB  GLU A 380      11.230  16.617 -38.706  1.00  0.57           H  
ATOM   5787 2HB  GLU A 380      12.862  17.128 -39.121  1.00  0.57           H  
ATOM   5788 1HG  GLU A 380      12.190  19.486 -38.877  1.00  0.57           H  
ATOM   5789 2HG  GLU A 380      10.542  18.983 -38.527  1.00  0.57           H  
ATOM   5790  N   ASP A 381      11.548  15.113 -41.392  1.00  0.58           N  
ATOM   5791  CA  ASP A 381      12.180  13.978 -42.048  1.00  0.58           C  
ATOM   5792  C   ASP A 381      11.623  13.668 -43.427  1.00  0.58           C  
ATOM   5793  O   ASP A 381      11.896  12.595 -43.977  1.00  0.58           O  
ATOM   5794  CB  ASP A 381      12.161  12.736 -41.148  1.00  0.58           C  
ATOM   5795  CG  ASP A 381      13.158  12.875 -39.974  1.00  0.58           C  
ATOM   5796  OD1 ASP A 381      14.245  13.342 -40.217  1.00  0.58           O  
ATOM   5797  OD2 ASP A 381      12.841  12.498 -38.863  1.00  0.58           O  
ATOM   5798  H   ASP A 381      10.674  14.958 -40.888  1.00  0.58           H  
ATOM   5799  HA  ASP A 381      13.231  14.228 -42.185  1.00  0.58           H  
ATOM   5800 1HB  ASP A 381      11.153  12.595 -40.743  1.00  0.58           H  
ATOM   5801 2HB  ASP A 381      12.407  11.851 -41.726  1.00  0.58           H  
ATOM   5802  N   ALA A 382      10.902  14.614 -44.038  1.00  0.59           N  
ATOM   5803  CA  ALA A 382      10.384  14.343 -45.370  1.00  0.59           C  
ATOM   5804  C   ALA A 382      11.493  13.862 -46.331  1.00  0.59           C  
ATOM   5805  O   ALA A 382      11.262  12.874 -47.023  1.00  0.59           O  
ATOM   5806  CB  ALA A 382       9.666  15.568 -45.933  1.00  0.59           C  
ATOM   5807  H   ALA A 382      10.688  15.508 -43.584  1.00  0.59           H  
ATOM   5808  HA  ALA A 382       9.652  13.539 -45.287  1.00  0.59           H  
ATOM   5809 1HB  ALA A 382       9.254  15.348 -46.899  1.00  0.59           H  
ATOM   5810 2HB  ALA A 382       8.880  15.834 -45.269  1.00  0.59           H  
ATOM   5811 3HB  ALA A 382      10.300  16.405 -46.038  1.00  0.59           H  
ATOM   5812  N   PRO A 383      12.709  14.479 -46.412  1.00  0.60           N  
ATOM   5813  CA  PRO A 383      13.795  14.039 -47.282  1.00  0.60           C  
ATOM   5814  C   PRO A 383      14.290  12.619 -46.993  1.00  0.60           C  
ATOM   5815  O   PRO A 383      14.883  11.969 -47.857  1.00  0.60           O  
ATOM   5816  CB  PRO A 383      14.909  15.047 -46.971  1.00  0.60           C  
ATOM   5817  CG  PRO A 383      14.200  16.260 -46.426  1.00  0.60           C  
ATOM   5818  CD  PRO A 383      13.071  15.699 -45.618  1.00  0.60           C  
ATOM   5819  HA  PRO A 383      13.470  14.129 -48.328  1.00  0.60           H  
ATOM   5820 1HB  PRO A 383      15.615  14.609 -46.250  1.00  0.60           H  
ATOM   5821 2HB  PRO A 383      15.479  15.264 -47.886  1.00  0.60           H  
ATOM   5822 1HG  PRO A 383      14.893  16.868 -45.822  1.00  0.60           H  
ATOM   5823 2HG  PRO A 383      13.848  16.900 -47.250  1.00  0.60           H  
ATOM   5824 1HD  PRO A 383      13.462  15.423 -44.628  1.00  0.60           H  
ATOM   5825 2HD  PRO A 383      12.307  16.438 -45.553  1.00  0.60           H  
ATOM   5826  N   VAL A 384      14.058  12.118 -45.780  1.00  0.60           N  
ATOM   5827  CA  VAL A 384      14.541  10.792 -45.431  1.00  0.60           C  
ATOM   5828  C   VAL A 384      13.594   9.795 -46.032  1.00  0.60           C  
ATOM   5829  O   VAL A 384      13.998   8.798 -46.646  1.00  0.60           O  
ATOM   5830  CB  VAL A 384      14.570  10.596 -43.913  1.00  0.60           C  
ATOM   5831  CG1 VAL A 384      14.983   9.181 -43.591  1.00  0.60           C  
ATOM   5832  CG2 VAL A 384      15.478  11.629 -43.287  1.00  0.60           C  
ATOM   5833  H   VAL A 384      13.519  12.625 -45.085  1.00  0.60           H  
ATOM   5834  HA  VAL A 384      15.539  10.646 -45.846  1.00  0.60           H  
ATOM   5835  HB  VAL A 384      13.565  10.724 -43.523  1.00  0.60           H  
ATOM   5836 1HG1 VAL A 384      14.972   9.035 -42.510  1.00  0.60           H  
ATOM   5837 2HG1 VAL A 384      14.291   8.496 -44.059  1.00  0.60           H  
ATOM   5838 3HG1 VAL A 384      15.987   9.000 -43.973  1.00  0.60           H  
ATOM   5839 1HG2 VAL A 384      15.479  11.505 -42.200  1.00  0.60           H  
ATOM   5840 2HG2 VAL A 384      16.490  11.509 -43.670  1.00  0.60           H  
ATOM   5841 3HG2 VAL A 384      15.108  12.628 -43.534  1.00  0.60           H  
ATOM   5842  N   ILE A 385      12.313  10.104 -45.864  1.00  0.61           N  
ATOM   5843  CA  ILE A 385      11.279   9.243 -46.374  1.00  0.61           C  
ATOM   5844  C   ILE A 385      11.412   9.239 -47.886  1.00  0.61           C  
ATOM   5845  O   ILE A 385      11.358   8.175 -48.504  1.00  0.61           O  
ATOM   5846  CB  ILE A 385       9.885   9.746 -46.015  1.00  0.61           C  
ATOM   5847  CG1 ILE A 385       9.646   9.671 -44.537  1.00  0.61           C  
ATOM   5848  CG2 ILE A 385       8.889   8.830 -46.715  1.00  0.61           C  
ATOM   5849  CD1 ILE A 385       8.421  10.419 -44.111  1.00  0.61           C  
ATOM   5850  H   ILE A 385      12.071  10.952 -45.351  1.00  0.61           H  
ATOM   5851  HA  ILE A 385      11.416   8.238 -45.994  1.00  0.61           H  
ATOM   5852  HB  ILE A 385       9.760  10.771 -46.319  1.00  0.61           H  
ATOM   5853 1HG1 ILE A 385       9.523   8.645 -44.257  1.00  0.61           H  
ATOM   5854 2HG1 ILE A 385      10.512  10.085 -44.012  1.00  0.61           H  
ATOM   5855 1HG2 ILE A 385       7.892   9.143 -46.469  1.00  0.61           H  
ATOM   5856 2HG2 ILE A 385       9.040   8.883 -47.794  1.00  0.61           H  
ATOM   5857 3HG2 ILE A 385       9.037   7.803 -46.376  1.00  0.61           H  
ATOM   5858 1HD1 ILE A 385       8.294  10.326 -43.048  1.00  0.61           H  
ATOM   5859 2HD1 ILE A 385       8.524  11.472 -44.373  1.00  0.61           H  
ATOM   5860 3HD1 ILE A 385       7.570  10.004 -44.613  1.00  0.61           H  
ATOM   5861  N   GLU A 386      11.620  10.419 -48.479  1.00  0.62           N  
ATOM   5862  CA  GLU A 386      11.768  10.502 -49.916  1.00  0.62           C  
ATOM   5863  C   GLU A 386      12.848   9.563 -50.396  1.00  0.62           C  
ATOM   5864  O   GLU A 386      12.584   8.732 -51.266  1.00  0.62           O  
ATOM   5865  CB  GLU A 386      12.114  11.928 -50.359  1.00  0.62           C  
ATOM   5866  CG  GLU A 386      12.271  12.072 -51.862  1.00  0.62           C  
ATOM   5867  CD  GLU A 386      12.524  13.469 -52.333  1.00  0.62           C  
ATOM   5868  OE1 GLU A 386      11.900  14.379 -51.841  1.00  0.62           O  
ATOM   5869  OE2 GLU A 386      13.366  13.627 -53.193  1.00  0.62           O  
ATOM   5870  H   GLU A 386      11.648  11.271 -47.918  1.00  0.62           H  
ATOM   5871  HA  GLU A 386      10.832  10.204 -50.384  1.00  0.62           H  
ATOM   5872 1HB  GLU A 386      11.380  12.632 -50.007  1.00  0.62           H  
ATOM   5873 2HB  GLU A 386      13.063  12.212 -49.912  1.00  0.62           H  
ATOM   5874 1HG  GLU A 386      13.124  11.484 -52.135  1.00  0.62           H  
ATOM   5875 2HG  GLU A 386      11.410  11.655 -52.371  1.00  0.62           H  
ATOM   5876  N   GLN A 387      14.031   9.598 -49.777  1.00  0.63           N  
ATOM   5877  CA  GLN A 387      15.087   8.720 -50.250  1.00  0.63           C  
ATOM   5878  C   GLN A 387      14.661   7.263 -50.164  1.00  0.63           C  
ATOM   5879  O   GLN A 387      14.873   6.500 -51.106  1.00  0.63           O  
ATOM   5880  CB  GLN A 387      16.375   8.941 -49.455  1.00  0.63           C  
ATOM   5881  CG  GLN A 387      17.069  10.257 -49.758  1.00  0.63           C  
ATOM   5882  CD  GLN A 387      18.303  10.486 -48.892  1.00  0.63           C  
ATOM   5883  OE1 GLN A 387      19.052   9.552 -48.576  1.00  0.63           O  
ATOM   5884  NE2 GLN A 387      18.520  11.736 -48.503  1.00  0.63           N  
ATOM   5885  H   GLN A 387      14.219  10.276 -49.034  1.00  0.63           H  
ATOM   5886  HA  GLN A 387      15.290   8.953 -51.292  1.00  0.63           H  
ATOM   5887 1HB  GLN A 387      16.139   8.930 -48.386  1.00  0.63           H  
ATOM   5888 2HB  GLN A 387      17.071   8.128 -49.649  1.00  0.63           H  
ATOM   5889 1HG  GLN A 387      17.381  10.251 -50.802  1.00  0.63           H  
ATOM   5890 2HG  GLN A 387      16.372  11.071 -49.591  1.00  0.63           H  
ATOM   5891 1HE2 GLN A 387      19.313  11.954 -47.934  1.00  0.63           H  
ATOM   5892 2HE2 GLN A 387      17.885  12.459 -48.780  1.00  0.63           H  
ATOM   5893  N   ALA A 388      13.943   6.898 -49.101  1.00  0.65           N  
ATOM   5894  CA  ALA A 388      13.476   5.525 -48.940  1.00  0.65           C  
ATOM   5895  C   ALA A 388      12.588   5.073 -50.111  1.00  0.65           C  
ATOM   5896  O   ALA A 388      12.543   3.881 -50.421  1.00  0.65           O  
ATOM   5897  CB  ALA A 388      12.711   5.367 -47.633  1.00  0.65           C  
ATOM   5898  H   ALA A 388      13.764   7.578 -48.358  1.00  0.65           H  
ATOM   5899  HA  ALA A 388      14.352   4.879 -48.913  1.00  0.65           H  
ATOM   5900 1HB  ALA A 388      12.407   4.327 -47.514  1.00  0.65           H  
ATOM   5901 2HB  ALA A 388      13.353   5.656 -46.801  1.00  0.65           H  
ATOM   5902 3HB  ALA A 388      11.832   5.991 -47.639  1.00  0.65           H  
ATOM   5903  N   ILE A 389      11.851   6.002 -50.732  1.00  0.68           N  
ATOM   5904  CA  ILE A 389      10.945   5.648 -51.823  1.00  0.68           C  
ATOM   5905  C   ILE A 389      11.293   6.269 -53.199  1.00  0.68           C  
ATOM   5906  O   ILE A 389      10.510   6.157 -54.160  1.00  0.68           O  
ATOM   5907  CB  ILE A 389       9.502   5.972 -51.390  1.00  0.68           C  
ATOM   5908  CG1 ILE A 389       9.365   7.438 -51.100  1.00  0.68           C  
ATOM   5909  CG2 ILE A 389       9.139   5.161 -50.163  1.00  0.68           C  
ATOM   5910  CD1 ILE A 389       7.960   7.891 -50.858  1.00  0.68           C  
ATOM   5911  H   ILE A 389      11.926   6.982 -50.440  1.00  0.68           H  
ATOM   5912  HA  ILE A 389      10.995   4.569 -51.951  1.00  0.68           H  
ATOM   5913  HB  ILE A 389       8.819   5.728 -52.193  1.00  0.68           H  
ATOM   5914 1HG1 ILE A 389       9.932   7.657 -50.237  1.00  0.68           H  
ATOM   5915 2HG1 ILE A 389       9.796   7.990 -51.925  1.00  0.68           H  
ATOM   5916 1HG2 ILE A 389       8.135   5.398 -49.881  1.00  0.68           H  
ATOM   5917 2HG2 ILE A 389       9.220   4.101 -50.388  1.00  0.68           H  
ATOM   5918 3HG2 ILE A 389       9.809   5.412 -49.343  1.00  0.68           H  
ATOM   5919 1HD1 ILE A 389       7.951   8.957 -50.641  1.00  0.68           H  
ATOM   5920 2HD1 ILE A 389       7.364   7.695 -51.734  1.00  0.68           H  
ATOM   5921 3HD1 ILE A 389       7.552   7.347 -50.008  1.00  0.68           H  
ATOM   5922  N   GLN A 390      12.468   6.901 -53.331  1.00  0.70           N  
ATOM   5923  CA  GLN A 390      12.821   7.426 -54.653  1.00  0.70           C  
ATOM   5924  C   GLN A 390      12.946   6.286 -55.646  1.00  0.70           C  
ATOM   5925  O   GLN A 390      13.626   5.293 -55.400  1.00  0.70           O  
ATOM   5926  CB  GLN A 390      14.137   8.224 -54.676  1.00  0.70           C  
ATOM   5927  CG  GLN A 390      14.092   9.632 -54.110  1.00  0.70           C  
ATOM   5928  CD  GLN A 390      15.436  10.365 -54.275  1.00  0.70           C  
ATOM   5929  OE1 GLN A 390      16.452   9.741 -54.612  1.00  0.70           O  
ATOM   5930  NE2 GLN A 390      15.455  11.682 -54.056  1.00  0.70           N  
ATOM   5931  H   GLN A 390      13.099   7.011 -52.530  1.00  0.70           H  
ATOM   5932  HA  GLN A 390      12.022   8.080 -54.991  1.00  0.70           H  
ATOM   5933 1HB  GLN A 390      14.886   7.677 -54.099  1.00  0.70           H  
ATOM   5934 2HB  GLN A 390      14.500   8.286 -55.699  1.00  0.70           H  
ATOM   5935 1HG  GLN A 390      13.312  10.206 -54.606  1.00  0.70           H  
ATOM   5936 2HG  GLN A 390      13.888   9.560 -53.075  1.00  0.70           H  
ATOM   5937 1HE2 GLN A 390      16.306  12.192 -54.161  1.00  0.70           H  
ATOM   5938 2HE2 GLN A 390      14.606  12.196 -53.782  1.00  0.70           H  
ATOM   5939  N   GLY A 391      12.277   6.422 -56.779  1.00  0.72           N  
ATOM   5940  CA  GLY A 391      12.327   5.406 -57.823  1.00  0.72           C  
ATOM   5941  C   GLY A 391      11.252   4.335 -57.642  1.00  0.72           C  
ATOM   5942  O   GLY A 391      11.050   3.499 -58.524  1.00  0.72           O  
ATOM   5943  H   GLY A 391      11.720   7.253 -56.926  1.00  0.72           H  
ATOM   5944 1HA  GLY A 391      12.197   5.885 -58.794  1.00  0.72           H  
ATOM   5945 2HA  GLY A 391      13.310   4.938 -57.828  1.00  0.72           H  
ATOM   5946  N   ALA A 392      10.574   4.352 -56.491  1.00  0.72           N  
ATOM   5947  CA  ALA A 392       9.513   3.401 -56.199  1.00  0.72           C  
ATOM   5948  C   ALA A 392       8.207   3.969 -56.679  1.00  0.72           C  
ATOM   5949  O   ALA A 392       7.385   3.300 -57.309  1.00  0.72           O  
ATOM   5950  CB  ALA A 392       9.420   3.154 -54.706  1.00  0.72           C  
ATOM   5951  H   ALA A 392      10.787   5.058 -55.789  1.00  0.72           H  
ATOM   5952  HA  ALA A 392       9.715   2.468 -56.726  1.00  0.72           H  
ATOM   5953 1HB  ALA A 392       8.634   2.466 -54.498  1.00  0.72           H  
ATOM   5954 2HB  ALA A 392      10.352   2.758 -54.356  1.00  0.72           H  
ATOM   5955 3HB  ALA A 392       9.211   4.080 -54.194  1.00  0.72           H  
ATOM   5956  N   THR A 393       8.042   5.243 -56.371  1.00  0.71           N  
ATOM   5957  CA  THR A 393       6.819   5.958 -56.670  1.00  0.71           C  
ATOM   5958  C   THR A 393       7.101   7.404 -57.064  1.00  0.71           C  
ATOM   5959  O   THR A 393       8.260   7.800 -57.208  1.00  0.71           O  
ATOM   5960  CB  THR A 393       5.919   5.891 -55.433  1.00  0.71           C  
ATOM   5961  OG1 THR A 393       4.622   6.356 -55.746  1.00  0.71           O  
ATOM   5962  CG2 THR A 393       6.521   6.710 -54.325  1.00  0.71           C  
ATOM   5963  H   THR A 393       8.789   5.701 -55.846  1.00  0.71           H  
ATOM   5964  HA  THR A 393       6.318   5.468 -57.505  1.00  0.71           H  
ATOM   5965  HB  THR A 393       5.845   4.856 -55.110  1.00  0.71           H  
ATOM   5966  HG1 THR A 393       4.648   7.263 -56.095  1.00  0.71           H  
ATOM   5967 1HG2 THR A 393       5.911   6.638 -53.460  1.00  0.71           H  
ATOM   5968 2HG2 THR A 393       7.515   6.331 -54.097  1.00  0.71           H  
ATOM   5969 3HG2 THR A 393       6.593   7.741 -54.628  1.00  0.71           H  
ATOM   5970  N   LYS A 394       6.036   8.180 -57.269  1.00  0.69           N  
ATOM   5971  CA  LYS A 394       6.149   9.610 -57.554  1.00  0.69           C  
ATOM   5972  C   LYS A 394       6.100  10.353 -56.228  1.00  0.69           C  
ATOM   5973  O   LYS A 394       5.192  10.106 -55.430  1.00  0.69           O  
ATOM   5974  CB  LYS A 394       5.030  10.071 -58.489  1.00  0.69           C  
ATOM   5975  CG  LYS A 394       5.033  11.560 -58.840  1.00  0.69           C  
ATOM   5976  CD  LYS A 394       3.922  11.884 -59.848  1.00  0.69           C  
ATOM   5977  CE  LYS A 394       3.767  13.384 -60.056  1.00  0.69           C  
ATOM   5978  NZ  LYS A 394       2.709  13.701 -61.060  1.00  0.69           N  
ATOM   5979  H   LYS A 394       5.096   7.778 -57.173  1.00  0.69           H  
ATOM   5980  HA  LYS A 394       7.112   9.809 -58.023  1.00  0.69           H  
ATOM   5981 1HB  LYS A 394       5.085   9.511 -59.420  1.00  0.69           H  
ATOM   5982 2HB  LYS A 394       4.072   9.843 -58.036  1.00  0.69           H  
ATOM   5983 1HG  LYS A 394       4.868  12.149 -57.933  1.00  0.69           H  
ATOM   5984 2HG  LYS A 394       5.999  11.837 -59.263  1.00  0.69           H  
ATOM   5985 1HD  LYS A 394       4.149  11.415 -60.805  1.00  0.69           H  
ATOM   5986 2HD  LYS A 394       2.976  11.489 -59.489  1.00  0.69           H  
ATOM   5987 1HE  LYS A 394       3.486  13.836 -59.102  1.00  0.69           H  
ATOM   5988 2HE  LYS A 394       4.713  13.810 -60.385  1.00  0.69           H  
ATOM   5989 1HZ  LYS A 394       2.623  14.708 -61.146  1.00  0.69           H  
ATOM   5990 2HZ  LYS A 394       2.952  13.302 -61.951  1.00  0.69           H  
ATOM   5991 3HZ  LYS A 394       1.824  13.316 -60.748  1.00  0.69           H  
ATOM   5992  N   ILE A 395       7.086  11.209 -55.965  1.00  0.66           N  
ATOM   5993  CA  ILE A 395       7.124  11.907 -54.685  1.00  0.66           C  
ATOM   5994  C   ILE A 395       7.079  13.421 -54.772  1.00  0.66           C  
ATOM   5995  O   ILE A 395       7.871  14.040 -55.490  1.00  0.66           O  
ATOM   5996  CB  ILE A 395       8.365  11.533 -53.863  1.00  0.66           C  
ATOM   5997  CG1 ILE A 395       8.435  10.076 -53.649  1.00  0.66           C  
ATOM   5998  CG2 ILE A 395       8.301  12.204 -52.511  1.00  0.66           C  
ATOM   5999  CD1 ILE A 395       9.316   9.373 -54.619  1.00  0.66           C  
ATOM   6000  H   ILE A 395       7.811  11.370 -56.651  1.00  0.66           H  
ATOM   6001  HA  ILE A 395       6.260  11.589 -54.119  1.00  0.66           H  
ATOM   6002  HB  ILE A 395       9.268  11.847 -54.384  1.00  0.66           H  
ATOM   6003 1HG1 ILE A 395       8.811   9.907 -52.660  1.00  0.66           H  
ATOM   6004 2HG1 ILE A 395       7.433   9.668 -53.710  1.00  0.66           H  
ATOM   6005 1HG2 ILE A 395       9.171  11.926 -51.945  1.00  0.66           H  
ATOM   6006 2HG2 ILE A 395       8.282  13.283 -52.618  1.00  0.66           H  
ATOM   6007 3HG2 ILE A 395       7.401  11.874 -51.992  1.00  0.66           H  
ATOM   6008 1HD1 ILE A 395       9.321   8.313 -54.402  1.00  0.66           H  
ATOM   6009 2HD1 ILE A 395       8.953   9.532 -55.622  1.00  0.66           H  
ATOM   6010 3HD1 ILE A 395      10.324   9.768 -54.534  1.00  0.66           H  
ATOM   6011  N   LEU A 396       6.150  14.009 -54.033  1.00  0.63           N  
ATOM   6012  CA  LEU A 396       6.055  15.455 -53.954  1.00  0.63           C  
ATOM   6013  C   LEU A 396       6.546  15.864 -52.568  1.00  0.63           C  
ATOM   6014  O   LEU A 396       6.292  15.155 -51.592  1.00  0.63           O  
ATOM   6015  CB  LEU A 396       4.617  15.921 -54.159  1.00  0.63           C  
ATOM   6016  CG  LEU A 396       3.934  15.464 -55.446  1.00  0.63           C  
ATOM   6017  CD1 LEU A 396       2.505  15.966 -55.460  1.00  0.63           C  
ATOM   6018  CD2 LEU A 396       4.695  15.982 -56.639  1.00  0.63           C  
ATOM   6019  H   LEU A 396       5.526  13.416 -53.483  1.00  0.63           H  
ATOM   6020  HA  LEU A 396       6.698  15.906 -54.708  1.00  0.63           H  
ATOM   6021 1HB  LEU A 396       4.030  15.580 -53.328  1.00  0.63           H  
ATOM   6022 2HB  LEU A 396       4.614  17.008 -54.155  1.00  0.63           H  
ATOM   6023  HG  LEU A 396       3.907  14.371 -55.479  1.00  0.63           H  
ATOM   6024 1HD1 LEU A 396       2.019  15.633 -56.368  1.00  0.63           H  
ATOM   6025 2HD1 LEU A 396       1.964  15.581 -54.612  1.00  0.63           H  
ATOM   6026 3HD1 LEU A 396       2.505  17.047 -55.431  1.00  0.63           H  
ATOM   6027 1HD2 LEU A 396       4.200  15.651 -57.553  1.00  0.63           H  
ATOM   6028 2HD2 LEU A 396       4.714  17.072 -56.612  1.00  0.63           H  
ATOM   6029 3HD2 LEU A 396       5.717  15.600 -56.620  1.00  0.63           H  
ATOM   6030  N   HIS A 397       7.243  16.988 -52.477  1.00  0.61           N  
ATOM   6031  CA  HIS A 397       7.722  17.482 -51.183  1.00  0.61           C  
ATOM   6032  C   HIS A 397       6.998  18.772 -50.836  1.00  0.61           C  
ATOM   6033  O   HIS A 397       7.054  19.752 -51.581  1.00  0.61           O  
ATOM   6034  CB  HIS A 397       9.247  17.660 -51.194  1.00  0.61           C  
ATOM   6035  CG  HIS A 397       9.887  18.118 -49.880  1.00  0.61           C  
ATOM   6036  ND1 HIS A 397      11.145  18.702 -49.833  1.00  0.61           N  
ATOM   6037  CD2 HIS A 397       9.456  18.075 -48.597  1.00  0.61           C  
ATOM   6038  CE1 HIS A 397      11.448  18.990 -48.579  1.00  0.61           C  
ATOM   6039  NE2 HIS A 397      10.444  18.624 -47.816  1.00  0.61           N  
ATOM   6040  H   HIS A 397       7.440  17.520 -53.314  1.00  0.61           H  
ATOM   6041  HA  HIS A 397       7.486  16.762 -50.398  1.00  0.61           H  
ATOM   6042 1HB  HIS A 397       9.712  16.708 -51.470  1.00  0.61           H  
ATOM   6043 2HB  HIS A 397       9.516  18.382 -51.963  1.00  0.61           H  
ATOM   6044  HD2 HIS A 397       8.513  17.687 -48.243  1.00  0.61           H  
ATOM   6045  HE1 HIS A 397      12.370  19.454 -48.235  1.00  0.61           H  
ATOM   6046  HE2 HIS A 397      10.396  18.727 -46.813  1.00  0.61           H  
ATOM   6047  N   ALA A 398       6.260  18.725 -49.742  1.00  0.59           N  
ATOM   6048  CA  ALA A 398       5.429  19.815 -49.259  1.00  0.59           C  
ATOM   6049  C   ALA A 398       5.914  20.241 -47.888  1.00  0.59           C  
ATOM   6050  O   ALA A 398       6.600  19.484 -47.208  1.00  0.59           O  
ATOM   6051  CB  ALA A 398       3.987  19.370 -49.217  1.00  0.59           C  
ATOM   6052  H   ALA A 398       6.291  17.874 -49.181  1.00  0.59           H  
ATOM   6053  HA  ALA A 398       5.527  20.669 -49.932  1.00  0.59           H  
ATOM   6054 1HB  ALA A 398       3.371  20.169 -48.857  1.00  0.59           H  
ATOM   6055 2HB  ALA A 398       3.695  19.101 -50.196  1.00  0.59           H  
ATOM   6056 3HB  ALA A 398       3.877  18.522 -48.580  1.00  0.59           H  
ATOM   6057  N   ALA A 399       5.617  21.461 -47.475  1.00  0.58           N  
ATOM   6058  CA  ALA A 399       6.043  21.849 -46.140  1.00  0.58           C  
ATOM   6059  C   ALA A 399       5.114  21.310 -45.058  1.00  0.58           C  
ATOM   6060  O   ALA A 399       5.574  20.740 -44.056  1.00  0.58           O  
ATOM   6061  CB  ALA A 399       6.097  23.362 -46.038  1.00  0.58           C  
ATOM   6062  H   ALA A 399       5.076  22.102 -48.063  1.00  0.58           H  
ATOM   6063  HA  ALA A 399       7.038  21.440 -45.969  1.00  0.58           H  
ATOM   6064 1HB  ALA A 399       6.441  23.647 -45.046  1.00  0.58           H  
ATOM   6065 2HB  ALA A 399       6.783  23.752 -46.788  1.00  0.58           H  
ATOM   6066 3HB  ALA A 399       5.102  23.771 -46.211  1.00  0.58           H  
ATOM   6067  N   THR A 400       3.808  21.476 -45.285  1.00  0.58           N  
ATOM   6068  CA  THR A 400       2.799  21.149 -44.284  1.00  0.58           C  
ATOM   6069  C   THR A 400       1.697  20.237 -44.756  1.00  0.58           C  
ATOM   6070  O   THR A 400       1.524  20.017 -45.952  1.00  0.58           O  
ATOM   6071  CB  THR A 400       2.111  22.423 -43.761  1.00  0.58           C  
ATOM   6072  OG1 THR A 400       1.360  23.069 -44.853  1.00  0.58           O  
ATOM   6073  CG2 THR A 400       3.134  23.384 -43.194  1.00  0.58           C  
ATOM   6074  H   THR A 400       3.522  21.897 -46.159  1.00  0.58           H  
ATOM   6075  HA  THR A 400       3.300  20.660 -43.464  1.00  0.58           H  
ATOM   6076  HB  THR A 400       1.413  22.151 -42.971  1.00  0.58           H  
ATOM   6077  HG1 THR A 400       1.982  23.497 -45.457  1.00  0.58           H  
ATOM   6078 1HG2 THR A 400       2.629  24.271 -42.815  1.00  0.58           H  
ATOM   6079 2HG2 THR A 400       3.673  22.896 -42.379  1.00  0.58           H  
ATOM   6080 3HG2 THR A 400       3.834  23.677 -43.966  1.00  0.58           H  
ATOM   6081  N   LEU A 401       0.899  19.769 -43.804  1.00  0.57           N  
ATOM   6082  CA  LEU A 401      -0.244  18.925 -44.093  1.00  0.57           C  
ATOM   6083  C   LEU A 401      -1.227  19.614 -45.001  1.00  0.57           C  
ATOM   6084  O   LEU A 401      -1.671  19.022 -45.977  1.00  0.57           O  
ATOM   6085  CB  LEU A 401      -0.928  18.499 -42.812  1.00  0.57           C  
ATOM   6086  CG  LEU A 401      -2.147  17.638 -43.000  1.00  0.57           C  
ATOM   6087  CD1 LEU A 401      -1.745  16.351 -43.717  1.00  0.57           C  
ATOM   6088  CD2 LEU A 401      -2.731  17.353 -41.656  1.00  0.57           C  
ATOM   6089  H   LEU A 401       1.106  19.999 -42.841  1.00  0.57           H  
ATOM   6090  HA  LEU A 401       0.091  18.037 -44.609  1.00  0.57           H  
ATOM   6091 1HB  LEU A 401      -0.216  17.950 -42.197  1.00  0.57           H  
ATOM   6092 2HB  LEU A 401      -1.230  19.383 -42.275  1.00  0.57           H  
ATOM   6093  HG  LEU A 401      -2.884  18.163 -43.614  1.00  0.57           H  
ATOM   6094 1HD1 LEU A 401      -2.620  15.727 -43.858  1.00  0.57           H  
ATOM   6095 2HD1 LEU A 401      -1.317  16.595 -44.687  1.00  0.57           H  
ATOM   6096 3HD1 LEU A 401      -1.008  15.816 -43.120  1.00  0.57           H  
ATOM   6097 1HD2 LEU A 401      -3.599  16.744 -41.753  1.00  0.57           H  
ATOM   6098 2HD2 LEU A 401      -2.002  16.842 -41.062  1.00  0.57           H  
ATOM   6099 3HD2 LEU A 401      -3.000  18.285 -41.175  1.00  0.57           H  
ATOM   6100  N   LYS A 402      -1.566  20.866 -44.717  1.00  0.57           N  
ATOM   6101  CA  LYS A 402      -2.499  21.538 -45.603  1.00  0.57           C  
ATOM   6102  C   LYS A 402      -1.959  21.505 -47.024  1.00  0.57           C  
ATOM   6103  O   LYS A 402      -2.673  21.115 -47.954  1.00  0.57           O  
ATOM   6104  CB  LYS A 402      -2.748  22.980 -45.159  1.00  0.57           C  
ATOM   6105  CG  LYS A 402      -3.748  23.748 -46.036  1.00  0.57           C  
ATOM   6106  CD  LYS A 402      -3.985  25.161 -45.508  1.00  0.57           C  
ATOM   6107  CE  LYS A 402      -5.081  25.883 -46.297  1.00  0.57           C  
ATOM   6108  NZ  LYS A 402      -4.674  26.162 -47.708  1.00  0.57           N  
ATOM   6109  H   LYS A 402      -1.197  21.334 -43.901  1.00  0.57           H  
ATOM   6110  HA  LYS A 402      -3.439  20.994 -45.596  1.00  0.57           H  
ATOM   6111 1HB  LYS A 402      -3.127  22.980 -44.135  1.00  0.57           H  
ATOM   6112 2HB  LYS A 402      -1.805  23.527 -45.160  1.00  0.57           H  
ATOM   6113 1HG  LYS A 402      -3.365  23.811 -47.060  1.00  0.57           H  
ATOM   6114 2HG  LYS A 402      -4.696  23.217 -46.062  1.00  0.57           H  
ATOM   6115 1HD  LYS A 402      -4.276  25.109 -44.457  1.00  0.57           H  
ATOM   6116 2HD  LYS A 402      -3.060  25.733 -45.584  1.00  0.57           H  
ATOM   6117 1HE  LYS A 402      -5.977  25.264 -46.305  1.00  0.57           H  
ATOM   6118 2HE  LYS A 402      -5.307  26.827 -45.804  1.00  0.57           H  
ATOM   6119 1HZ  LYS A 402      -5.415  26.629 -48.200  1.00  0.57           H  
ATOM   6120 2HZ  LYS A 402      -3.852  26.737 -47.730  1.00  0.57           H  
ATOM   6121 3HZ  LYS A 402      -4.473  25.280 -48.201  1.00  0.57           H  
ATOM   6122  N   GLU A 403      -0.679  21.873 -47.205  1.00  0.57           N  
ATOM   6123  CA  GLU A 403      -0.134  21.849 -48.562  1.00  0.57           C  
ATOM   6124  C   GLU A 403      -0.219  20.434 -49.150  1.00  0.57           C  
ATOM   6125  O   GLU A 403      -0.591  20.251 -50.311  1.00  0.57           O  
ATOM   6126  CB  GLU A 403       1.321  22.353 -48.585  1.00  0.57           C  
ATOM   6127  CG  GLU A 403       1.953  22.417 -49.988  1.00  0.57           C  
ATOM   6128  CD  GLU A 403       3.389  22.941 -50.004  1.00  0.57           C  
ATOM   6129  OE1 GLU A 403       3.946  23.209 -48.958  1.00  0.57           O  
ATOM   6130  OE2 GLU A 403       3.924  23.069 -51.069  1.00  0.57           O  
ATOM   6131  H   GLU A 403      -0.092  22.167 -46.414  1.00  0.57           H  
ATOM   6132  HA  GLU A 403      -0.738  22.510 -49.187  1.00  0.57           H  
ATOM   6133 1HB  GLU A 403       1.360  23.353 -48.158  1.00  0.57           H  
ATOM   6134 2HB  GLU A 403       1.933  21.714 -47.954  1.00  0.57           H  
ATOM   6135 1HG  GLU A 403       1.938  21.416 -50.423  1.00  0.57           H  
ATOM   6136 2HG  GLU A 403       1.334  23.056 -50.617  1.00  0.57           H  
ATOM   6137  N   ALA A 404       0.113  19.425 -48.341  1.00  0.58           N  
ATOM   6138  CA  ALA A 404       0.096  18.050 -48.806  1.00  0.58           C  
ATOM   6139  C   ALA A 404      -1.270  17.584 -49.255  1.00  0.58           C  
ATOM   6140  O   ALA A 404      -1.395  16.864 -50.254  1.00  0.58           O  
ATOM   6141  CB  ALA A 404       0.559  17.129 -47.710  1.00  0.58           C  
ATOM   6142  H   ALA A 404       0.414  19.626 -47.389  1.00  0.58           H  
ATOM   6143  HA  ALA A 404       0.761  18.007 -49.654  1.00  0.58           H  
ATOM   6144 1HB  ALA A 404       0.583  16.108 -48.070  1.00  0.58           H  
ATOM   6145 2HB  ALA A 404       1.534  17.427 -47.411  1.00  0.58           H  
ATOM   6146 3HB  ALA A 404      -0.116  17.194 -46.870  1.00  0.58           H  
ATOM   6147  N   VAL A 405      -2.305  18.002 -48.536  1.00  0.61           N  
ATOM   6148  CA  VAL A 405      -3.643  17.589 -48.893  1.00  0.61           C  
ATOM   6149  C   VAL A 405      -4.009  18.252 -50.207  1.00  0.61           C  
ATOM   6150  O   VAL A 405      -4.589  17.603 -51.080  1.00  0.61           O  
ATOM   6151  CB  VAL A 405      -4.682  17.934 -47.818  1.00  0.61           C  
ATOM   6152  CG1 VAL A 405      -6.067  17.580 -48.346  1.00  0.61           C  
ATOM   6153  CG2 VAL A 405      -4.406  17.163 -46.536  1.00  0.61           C  
ATOM   6154  H   VAL A 405      -2.147  18.590 -47.716  1.00  0.61           H  
ATOM   6155  HA  VAL A 405      -3.651  16.510 -49.033  1.00  0.61           H  
ATOM   6156  HB  VAL A 405      -4.646  19.013 -47.623  1.00  0.61           H  
ATOM   6157 1HG1 VAL A 405      -6.827  17.835 -47.611  1.00  0.61           H  
ATOM   6158 2HG1 VAL A 405      -6.240  18.125 -49.258  1.00  0.61           H  
ATOM   6159 3HG1 VAL A 405      -6.114  16.510 -48.554  1.00  0.61           H  
ATOM   6160 1HG2 VAL A 405      -5.152  17.419 -45.786  1.00  0.61           H  
ATOM   6161 2HG2 VAL A 405      -4.452  16.102 -46.750  1.00  0.61           H  
ATOM   6162 3HG2 VAL A 405      -3.427  17.409 -46.165  1.00  0.61           H  
ATOM   6163  N   GLU A 406      -3.668  19.541 -50.364  1.00  0.64           N  
ATOM   6164  CA  GLU A 406      -3.978  20.227 -51.614  1.00  0.64           C  
ATOM   6165  C   GLU A 406      -3.267  19.545 -52.780  1.00  0.64           C  
ATOM   6166  O   GLU A 406      -3.869  19.338 -53.836  1.00  0.64           O  
ATOM   6167  CB  GLU A 406      -3.560  21.705 -51.552  1.00  0.64           C  
ATOM   6168  CG  GLU A 406      -4.400  22.564 -50.618  1.00  0.64           C  
ATOM   6169  CD  GLU A 406      -3.917  23.990 -50.505  1.00  0.64           C  
ATOM   6170  OE1 GLU A 406      -2.913  24.314 -51.091  1.00  0.64           O  
ATOM   6171  OE2 GLU A 406      -4.546  24.759 -49.791  1.00  0.64           O  
ATOM   6172  H   GLU A 406      -3.194  20.041 -49.607  1.00  0.64           H  
ATOM   6173  HA  GLU A 406      -5.049  20.170 -51.788  1.00  0.64           H  
ATOM   6174 1HB  GLU A 406      -2.525  21.771 -51.221  1.00  0.64           H  
ATOM   6175 2HB  GLU A 406      -3.613  22.139 -52.550  1.00  0.64           H  
ATOM   6176 1HG  GLU A 406      -5.404  22.573 -51.002  1.00  0.64           H  
ATOM   6177 2HG  GLU A 406      -4.417  22.105 -49.630  1.00  0.64           H  
ATOM   6178  N   LEU A 407      -2.012  19.127 -52.583  1.00  0.68           N  
ATOM   6179  CA  LEU A 407      -1.304  18.455 -53.663  1.00  0.68           C  
ATOM   6180  C   LEU A 407      -1.978  17.145 -54.016  1.00  0.68           C  
ATOM   6181  O   LEU A 407      -2.154  16.813 -55.196  1.00  0.68           O  
ATOM   6182  CB  LEU A 407       0.137  18.172 -53.265  1.00  0.68           C  
ATOM   6183  CG  LEU A 407       1.035  19.365 -53.141  1.00  0.68           C  
ATOM   6184  CD1 LEU A 407       2.340  18.906 -52.579  1.00  0.68           C  
ATOM   6185  CD2 LEU A 407       1.200  20.017 -54.497  1.00  0.68           C  
ATOM   6186  H   LEU A 407      -1.544  19.327 -51.697  1.00  0.68           H  
ATOM   6187  HA  LEU A 407      -1.313  19.099 -54.536  1.00  0.68           H  
ATOM   6188 1HB  LEU A 407       0.132  17.664 -52.301  1.00  0.68           H  
ATOM   6189 2HB  LEU A 407       0.564  17.505 -53.994  1.00  0.68           H  
ATOM   6190  HG  LEU A 407       0.602  20.081 -52.451  1.00  0.68           H  
ATOM   6191 1HD1 LEU A 407       3.011  19.761 -52.459  1.00  0.68           H  
ATOM   6192 2HD1 LEU A 407       2.148  18.449 -51.621  1.00  0.68           H  
ATOM   6193 3HD1 LEU A 407       2.787  18.184 -53.239  1.00  0.68           H  
ATOM   6194 1HD2 LEU A 407       1.855  20.884 -54.402  1.00  0.68           H  
ATOM   6195 2HD2 LEU A 407       1.637  19.306 -55.195  1.00  0.68           H  
ATOM   6196 3HD2 LEU A 407       0.226  20.334 -54.862  1.00  0.68           H  
ATOM   6197  N   CYS A 408      -2.424  16.419 -52.995  1.00  0.72           N  
ATOM   6198  CA  CYS A 408      -3.080  15.163 -53.251  1.00  0.72           C  
ATOM   6199  C   CYS A 408      -4.360  15.409 -54.025  1.00  0.72           C  
ATOM   6200  O   CYS A 408      -4.634  14.704 -54.996  1.00  0.72           O  
ATOM   6201  CB  CYS A 408      -3.420  14.457 -51.943  1.00  0.72           C  
ATOM   6202  SG  CYS A 408      -1.998  13.855 -51.037  1.00  0.72           S  
ATOM   6203  H   CYS A 408      -2.262  16.722 -52.034  1.00  0.72           H  
ATOM   6204  HA  CYS A 408      -2.418  14.532 -53.842  1.00  0.72           H  
ATOM   6205 1HB  CYS A 408      -3.969  15.134 -51.294  1.00  0.72           H  
ATOM   6206 2HB  CYS A 408      -4.072  13.608 -52.152  1.00  0.72           H  
ATOM   6207  HG  CYS A 408      -1.557  15.094 -50.685  1.00  0.72           H  
ATOM   6208  N   GLN A 409      -5.110  16.447 -53.650  1.00  0.79           N  
ATOM   6209  CA  GLN A 409      -6.380  16.745 -54.297  1.00  0.79           C  
ATOM   6210  C   GLN A 409      -6.203  17.122 -55.763  1.00  0.79           C  
ATOM   6211  O   GLN A 409      -7.021  16.763 -56.608  1.00  0.79           O  
ATOM   6212  CB  GLN A 409      -7.081  17.887 -53.560  1.00  0.79           C  
ATOM   6213  CG  GLN A 409      -8.501  18.147 -54.014  1.00  0.79           C  
ATOM   6214  CD  GLN A 409      -9.345  16.957 -53.717  1.00  0.79           C  
ATOM   6215  OE1 GLN A 409      -9.333  16.482 -52.577  1.00  0.79           O  
ATOM   6216  NE2 GLN A 409     -10.083  16.452 -54.710  1.00  0.79           N  
ATOM   6217  H   GLN A 409      -4.817  17.009 -52.851  1.00  0.79           H  
ATOM   6218  HA  GLN A 409      -7.006  15.856 -54.247  1.00  0.79           H  
ATOM   6219 1HB  GLN A 409      -7.089  17.676 -52.488  1.00  0.79           H  
ATOM   6220 2HB  GLN A 409      -6.509  18.806 -53.699  1.00  0.79           H  
ATOM   6221 1HG  GLN A 409      -8.902  19.002 -53.488  1.00  0.79           H  
ATOM   6222 2HG  GLN A 409      -8.508  18.325 -55.088  1.00  0.79           H  
ATOM   6223 1HE2 GLN A 409     -10.663  15.647 -54.556  1.00  0.79           H  
ATOM   6224 2HE2 GLN A 409     -10.052  16.875 -55.618  1.00  0.79           H  
ATOM   6225  N   ARG A 410      -5.115  17.824 -56.076  1.00  0.86           N  
ATOM   6226  CA  ARG A 410      -4.837  18.243 -57.445  1.00  0.86           C  
ATOM   6227  C   ARG A 410      -4.587  17.053 -58.373  1.00  0.86           C  
ATOM   6228  O   ARG A 410      -4.944  17.100 -59.553  1.00  0.86           O  
ATOM   6229  CB  ARG A 410      -3.633  19.168 -57.468  1.00  0.86           C  
ATOM   6230  CG  ARG A 410      -3.883  20.543 -56.849  1.00  0.86           C  
ATOM   6231  CD  ARG A 410      -2.635  21.339 -56.741  1.00  0.86           C  
ATOM   6232  NE  ARG A 410      -2.837  22.564 -55.983  1.00  0.86           N  
ATOM   6233  CZ  ARG A 410      -1.853  23.411 -55.626  1.00  0.86           C  
ATOM   6234  NH1 ARG A 410      -0.614  23.170 -55.996  1.00  0.86           N  
ATOM   6235  NH2 ARG A 410      -2.131  24.482 -54.903  1.00  0.86           N  
ATOM   6236  H   ARG A 410      -4.482  18.116 -55.328  1.00  0.86           H  
ATOM   6237  HA  ARG A 410      -5.701  18.794 -57.813  1.00  0.86           H  
ATOM   6238 1HB  ARG A 410      -2.816  18.704 -56.916  1.00  0.86           H  
ATOM   6239 2HB  ARG A 410      -3.299  19.309 -58.493  1.00  0.86           H  
ATOM   6240 1HG  ARG A 410      -4.567  21.093 -57.493  1.00  0.86           H  
ATOM   6241 2HG  ARG A 410      -4.331  20.445 -55.875  1.00  0.86           H  
ATOM   6242 1HD  ARG A 410      -1.879  20.748 -56.234  1.00  0.86           H  
ATOM   6243 2HD  ARG A 410      -2.284  21.606 -57.735  1.00  0.86           H  
ATOM   6244  HE  ARG A 410      -3.777  22.778 -55.676  1.00  0.86           H  
ATOM   6245 1HH1 ARG A 410      -0.406  22.355 -56.556  1.00  0.86           H  
ATOM   6246 2HH1 ARG A 410       0.126  23.804 -55.730  1.00  0.86           H  
ATOM   6247 1HH2 ARG A 410      -3.083  24.664 -54.607  1.00  0.86           H  
ATOM   6248 2HH2 ARG A 410      -1.393  25.114 -54.631  1.00  0.86           H  
ATOM   6249  N   GLU A 411      -3.969  15.991 -57.841  1.00  0.94           N  
ATOM   6250  CA  GLU A 411      -3.678  14.795 -58.635  1.00  0.94           C  
ATOM   6251  C   GLU A 411      -4.726  13.665 -58.521  1.00  0.94           C  
ATOM   6252  O   GLU A 411      -4.889  12.876 -59.460  1.00  0.94           O  
ATOM   6253  CB  GLU A 411      -2.275  14.273 -58.283  1.00  0.94           C  
ATOM   6254  CG  GLU A 411      -1.151  15.255 -58.689  1.00  0.94           C  
ATOM   6255  CD  GLU A 411       0.248  14.792 -58.357  1.00  0.94           C  
ATOM   6256  OE1 GLU A 411       0.385  13.854 -57.627  1.00  0.94           O  
ATOM   6257  OE2 GLU A 411       1.188  15.357 -58.888  1.00  0.94           O  
ATOM   6258  H   GLU A 411      -3.663  16.040 -56.865  1.00  0.94           H  
ATOM   6259  HA  GLU A 411      -3.652  15.098 -59.680  1.00  0.94           H  
ATOM   6260 1HB  GLU A 411      -2.209  14.111 -57.203  1.00  0.94           H  
ATOM   6261 2HB  GLU A 411      -2.099  13.318 -58.775  1.00  0.94           H  
ATOM   6262 1HG  GLU A 411      -1.217  15.434 -59.761  1.00  0.94           H  
ATOM   6263 2HG  GLU A 411      -1.336  16.205 -58.182  1.00  0.94           H  
ATOM   6264  N   THR A 412      -5.429  13.586 -57.389  1.00  1.01           N  
ATOM   6265  CA  THR A 412      -6.413  12.529 -57.113  1.00  1.01           C  
ATOM   6266  C   THR A 412      -7.567  12.479 -58.123  1.00  1.01           C  
ATOM   6267  O   THR A 412      -8.213  13.491 -58.405  1.00  1.01           O  
ATOM   6268  CB  THR A 412      -6.985  12.716 -55.686  1.00  1.01           C  
ATOM   6269  OG1 THR A 412      -5.924  12.653 -54.731  1.00  1.01           O  
ATOM   6270  CG2 THR A 412      -7.951  11.690 -55.339  1.00  1.01           C  
ATOM   6271  H   THR A 412      -5.249  14.263 -56.653  1.00  1.01           H  
ATOM   6272  HA  THR A 412      -5.900  11.567 -57.156  1.00  1.01           H  
ATOM   6273  HB  THR A 412      -7.461  13.697 -55.628  1.00  1.01           H  
ATOM   6274  HG1 THR A 412      -5.212  13.240 -55.011  1.00  1.01           H  
ATOM   6275 1HG2 THR A 412      -8.294  11.883 -54.344  1.00  1.01           H  
ATOM   6276 2HG2 THR A 412      -8.793  11.700 -56.031  1.00  1.01           H  
ATOM   6277 3HG2 THR A 412      -7.456  10.743 -55.368  1.00  1.01           H  
ATOM   6278  N   GLN A 413      -7.844  11.277 -58.636  1.00  1.05           N  
ATOM   6279  CA  GLN A 413      -8.916  11.027 -59.601  1.00  1.05           C  
ATOM   6280  C   GLN A 413     -10.123  10.399 -58.904  1.00  1.05           C  
ATOM   6281  O   GLN A 413     -10.038   9.991 -57.752  1.00  1.05           O  
ATOM   6282  CB  GLN A 413      -8.430  10.120 -60.737  1.00  1.05           C  
ATOM   6283  CG  GLN A 413      -7.208  10.654 -61.471  1.00  1.05           C  
ATOM   6284  CD  GLN A 413      -7.457  11.966 -62.173  1.00  1.05           C  
ATOM   6285  OE1 GLN A 413      -8.329  12.066 -63.047  1.00  1.05           O  
ATOM   6286  NE2 GLN A 413      -6.693  12.989 -61.799  1.00  1.05           N  
ATOM   6287  H   GLN A 413      -7.261  10.476 -58.374  1.00  1.05           H  
ATOM   6288  HA  GLN A 413      -9.228  11.980 -60.028  1.00  1.05           H  
ATOM   6289 1HB  GLN A 413      -8.172   9.140 -60.333  1.00  1.05           H  
ATOM   6290 2HB  GLN A 413      -9.225   9.976 -61.461  1.00  1.05           H  
ATOM   6291 1HG  GLN A 413      -6.411  10.806 -60.735  1.00  1.05           H  
ATOM   6292 2HG  GLN A 413      -6.892   9.920 -62.210  1.00  1.05           H  
ATOM   6293 1HE2 GLN A 413      -6.810  13.886 -62.220  1.00  1.05           H  
ATOM   6294 2HE2 GLN A 413      -5.983  12.869 -61.066  1.00  1.05           H  
ATOM   6295  N   ALA A 414     -11.248  10.301 -59.607  1.00  1.04           N  
ATOM   6296  CA  ALA A 414     -12.503   9.770 -59.042  1.00  1.04           C  
ATOM   6297  C   ALA A 414     -12.400   8.355 -58.444  1.00  1.04           C  
ATOM   6298  O   ALA A 414     -13.133   8.015 -57.526  1.00  1.04           O  
ATOM   6299  CB  ALA A 414     -13.567   9.758 -60.117  1.00  1.04           C  
ATOM   6300  H   ALA A 414     -11.256  10.643 -60.558  1.00  1.04           H  
ATOM   6301  HA  ALA A 414     -12.825  10.445 -58.253  1.00  1.04           H  
ATOM   6302 1HB  ALA A 414     -14.509   9.415 -59.679  1.00  1.04           H  
ATOM   6303 2HB  ALA A 414     -13.697  10.763 -60.515  1.00  1.04           H  
ATOM   6304 3HB  ALA A 414     -13.271   9.082 -60.917  1.00  1.04           H  
ATOM   6305  N   GLU A 415     -11.534   7.508 -58.983  1.00  0.99           N  
ATOM   6306  CA  GLU A 415     -11.432   6.130 -58.491  1.00  0.99           C  
ATOM   6307  C   GLU A 415     -10.388   5.954 -57.386  1.00  0.99           C  
ATOM   6308  O   GLU A 415     -10.122   4.828 -56.954  1.00  0.99           O  
ATOM   6309  CB  GLU A 415     -11.081   5.182 -59.636  1.00  0.99           C  
ATOM   6310  CG  GLU A 415     -12.114   5.101 -60.756  1.00  0.99           C  
ATOM   6311  CD  GLU A 415     -13.454   4.558 -60.315  1.00  0.99           C  
ATOM   6312  OE1 GLU A 415     -13.494   3.775 -59.392  1.00  0.99           O  
ATOM   6313  OE2 GLU A 415     -14.438   4.920 -60.915  1.00  0.99           O  
ATOM   6314  H   GLU A 415     -10.929   7.818 -59.729  1.00  0.99           H  
ATOM   6315  HA  GLU A 415     -12.401   5.843 -58.084  1.00  0.99           H  
ATOM   6316 1HB  GLU A 415     -10.132   5.492 -60.079  1.00  0.99           H  
ATOM   6317 2HB  GLU A 415     -10.936   4.174 -59.243  1.00  0.99           H  
ATOM   6318 1HG  GLU A 415     -12.261   6.101 -61.165  1.00  0.99           H  
ATOM   6319 2HG  GLU A 415     -11.717   4.468 -61.550  1.00  0.99           H  
ATOM   6320  N   ASP A 416      -9.766   7.049 -56.983  1.00  0.90           N  
ATOM   6321  CA  ASP A 416      -8.658   7.030 -56.049  1.00  0.90           C  
ATOM   6322  C   ASP A 416      -8.976   7.130 -54.562  1.00  0.90           C  
ATOM   6323  O   ASP A 416     -10.095   7.463 -54.144  1.00  0.90           O  
ATOM   6324  CB  ASP A 416      -7.722   8.139 -56.425  1.00  0.90           C  
ATOM   6325  CG  ASP A 416      -7.165   7.909 -57.805  1.00  0.90           C  
ATOM   6326  OD1 ASP A 416      -7.351   6.823 -58.320  1.00  0.90           O  
ATOM   6327  OD2 ASP A 416      -6.579   8.809 -58.367  1.00  0.90           O  
ATOM   6328  H   ASP A 416     -10.058   7.958 -57.343  1.00  0.90           H  
ATOM   6329  HA  ASP A 416      -8.130   6.087 -56.194  1.00  0.90           H  
ATOM   6330 1HB  ASP A 416      -8.270   9.050 -56.425  1.00  0.90           H  
ATOM   6331 2HB  ASP A 416      -6.907   8.220 -55.701  1.00  0.90           H  
ATOM   6332  N   VAL A 417      -7.943   6.812 -53.781  1.00  0.80           N  
ATOM   6333  CA  VAL A 417      -7.974   6.905 -52.328  1.00  0.80           C  
ATOM   6334  C   VAL A 417      -6.874   7.827 -51.813  1.00  0.80           C  
ATOM   6335  O   VAL A 417      -5.728   7.727 -52.256  1.00  0.80           O  
ATOM   6336  CB  VAL A 417      -7.760   5.523 -51.687  1.00  0.80           C  
ATOM   6337  CG1 VAL A 417      -7.782   5.626 -50.179  1.00  0.80           C  
ATOM   6338  CG2 VAL A 417      -8.790   4.579 -52.156  1.00  0.80           C  
ATOM   6339  H   VAL A 417      -7.084   6.506 -54.248  1.00  0.80           H  
ATOM   6340  HA  VAL A 417      -8.940   7.301 -52.022  1.00  0.80           H  
ATOM   6341  HB  VAL A 417      -6.792   5.160 -51.963  1.00  0.80           H  
ATOM   6342 1HG1 VAL A 417      -7.617   4.645 -49.767  1.00  0.80           H  
ATOM   6343 2HG1 VAL A 417      -7.001   6.296 -49.827  1.00  0.80           H  
ATOM   6344 3HG1 VAL A 417      -8.752   6.002 -49.862  1.00  0.80           H  
ATOM   6345 1HG2 VAL A 417      -8.596   3.632 -51.693  1.00  0.80           H  
ATOM   6346 2HG2 VAL A 417      -9.758   4.926 -51.874  1.00  0.80           H  
ATOM   6347 3HG2 VAL A 417      -8.744   4.478 -53.240  1.00  0.80           H  
ATOM   6348  N   VAL A 418      -7.231   8.716 -50.897  1.00  0.71           N  
ATOM   6349  CA  VAL A 418      -6.283   9.607 -50.252  1.00  0.71           C  
ATOM   6350  C   VAL A 418      -6.138   9.185 -48.794  1.00  0.71           C  
ATOM   6351  O   VAL A 418      -7.126   9.125 -48.057  1.00  0.71           O  
ATOM   6352  CB  VAL A 418      -6.760  11.061 -50.317  1.00  0.71           C  
ATOM   6353  CG1 VAL A 418      -5.742  11.986 -49.599  1.00  0.71           C  
ATOM   6354  CG2 VAL A 418      -6.958  11.463 -51.773  1.00  0.71           C  
ATOM   6355  H   VAL A 418      -8.206   8.757 -50.623  1.00  0.71           H  
ATOM   6356  HA  VAL A 418      -5.320   9.525 -50.748  1.00  0.71           H  
ATOM   6357  HB  VAL A 418      -7.692  11.136 -49.799  1.00  0.71           H  
ATOM   6358 1HG1 VAL A 418      -6.092  13.018 -49.632  1.00  0.71           H  
ATOM   6359 2HG1 VAL A 418      -5.634  11.673 -48.559  1.00  0.71           H  
ATOM   6360 3HG1 VAL A 418      -4.773  11.913 -50.101  1.00  0.71           H  
ATOM   6361 1HG2 VAL A 418      -7.312  12.485 -51.836  1.00  0.71           H  
ATOM   6362 2HG2 VAL A 418      -6.022  11.382 -52.307  1.00  0.71           H  
ATOM   6363 3HG2 VAL A 418      -7.695  10.800 -52.230  1.00  0.71           H  
ATOM   6364  N   LEU A 419      -4.919   8.869 -48.394  1.00  0.64           N  
ATOM   6365  CA  LEU A 419      -4.649   8.382 -47.050  1.00  0.64           C  
ATOM   6366  C   LEU A 419      -3.584   9.164 -46.306  1.00  0.64           C  
ATOM   6367  O   LEU A 419      -2.453   9.278 -46.779  1.00  0.64           O  
ATOM   6368  CB  LEU A 419      -4.188   6.905 -47.125  1.00  0.64           C  
ATOM   6369  CG  LEU A 419      -3.685   6.261 -45.767  1.00  0.64           C  
ATOM   6370  CD1 LEU A 419      -4.828   6.181 -44.750  1.00  0.64           C  
ATOM   6371  CD2 LEU A 419      -3.084   4.842 -46.020  1.00  0.64           C  
ATOM   6372  H   LEU A 419      -4.156   8.952 -49.064  1.00  0.64           H  
ATOM   6373  HA  LEU A 419      -5.571   8.440 -46.472  1.00  0.64           H  
ATOM   6374 1HB  LEU A 419      -5.024   6.305 -47.484  1.00  0.64           H  
ATOM   6375 2HB  LEU A 419      -3.377   6.832 -47.855  1.00  0.64           H  
ATOM   6376  HG  LEU A 419      -2.915   6.903 -45.354  1.00  0.64           H  
ATOM   6377 1HD1 LEU A 419      -4.447   5.760 -43.827  1.00  0.64           H  
ATOM   6378 2HD1 LEU A 419      -5.224   7.180 -44.558  1.00  0.64           H  
ATOM   6379 3HD1 LEU A 419      -5.616   5.550 -45.131  1.00  0.64           H  
ATOM   6380 1HD2 LEU A 419      -2.719   4.428 -45.075  1.00  0.64           H  
ATOM   6381 2HD2 LEU A 419      -3.826   4.184 -46.426  1.00  0.64           H  
ATOM   6382 3HD2 LEU A 419      -2.267   4.908 -46.717  1.00  0.64           H  
ATOM   6383  N   LEU A 420      -3.946   9.656 -45.126  1.00  0.60           N  
ATOM   6384  CA  LEU A 420      -2.982  10.296 -44.244  1.00  0.60           C  
ATOM   6385  C   LEU A 420      -2.503   9.288 -43.225  1.00  0.60           C  
ATOM   6386  O   LEU A 420      -3.277   8.876 -42.369  1.00  0.60           O  
ATOM   6387  CB  LEU A 420      -3.603  11.492 -43.518  1.00  0.60           C  
ATOM   6388  CG  LEU A 420      -2.686  12.140 -42.454  1.00  0.60           C  
ATOM   6389  CD1 LEU A 420      -1.428  12.637 -43.099  1.00  0.60           C  
ATOM   6390  CD2 LEU A 420      -3.399  13.262 -41.810  1.00  0.60           C  
ATOM   6391  H   LEU A 420      -4.924   9.576 -44.833  1.00  0.60           H  
ATOM   6392  HA  LEU A 420      -2.128  10.626 -44.827  1.00  0.60           H  
ATOM   6393 1HB  LEU A 420      -3.817  12.249 -44.253  1.00  0.60           H  
ATOM   6394 2HB  LEU A 420      -4.538  11.191 -43.046  1.00  0.60           H  
ATOM   6395  HG  LEU A 420      -2.427  11.403 -41.702  1.00  0.60           H  
ATOM   6396 1HD1 LEU A 420      -0.799  13.088 -42.360  1.00  0.60           H  
ATOM   6397 2HD1 LEU A 420      -0.901  11.800 -43.559  1.00  0.60           H  
ATOM   6398 3HD1 LEU A 420      -1.682  13.371 -43.855  1.00  0.60           H  
ATOM   6399 1HD2 LEU A 420      -2.766  13.717 -41.062  1.00  0.60           H  
ATOM   6400 2HD2 LEU A 420      -3.629  13.979 -42.570  1.00  0.60           H  
ATOM   6401 3HD2 LEU A 420      -4.318  12.903 -41.340  1.00  0.60           H  
ATOM   6402  N   SER A 421      -1.240   8.869 -43.321  1.00  0.57           N  
ATOM   6403  CA  SER A 421      -0.704   7.833 -42.426  1.00  0.57           C  
ATOM   6404  C   SER A 421       0.793   8.087 -42.190  1.00  0.57           C  
ATOM   6405  O   SER A 421       1.617   7.273 -42.595  1.00  0.57           O  
ATOM   6406  CB  SER A 421      -0.946   6.479 -43.049  1.00  0.57           C  
ATOM   6407  OG  SER A 421      -0.638   5.434 -42.164  1.00  0.57           O  
ATOM   6408  H   SER A 421      -0.627   9.286 -44.029  1.00  0.57           H  
ATOM   6409  HA  SER A 421      -1.238   7.850 -41.477  1.00  0.57           H  
ATOM   6410 1HB  SER A 421      -1.983   6.398 -43.332  1.00  0.57           H  
ATOM   6411 2HB  SER A 421      -0.354   6.382 -43.943  1.00  0.57           H  
ATOM   6412  HG  SER A 421      -1.389   5.364 -41.506  1.00  0.57           H  
ATOM   6413  N   PRO A 422       1.138   9.139 -41.424  1.00  0.57           N  
ATOM   6414  CA  PRO A 422       2.434   9.829 -41.322  1.00  0.57           C  
ATOM   6415  C   PRO A 422       3.739   9.023 -41.177  1.00  0.57           C  
ATOM   6416  O   PRO A 422       4.790   9.452 -41.666  1.00  0.57           O  
ATOM   6417  CB  PRO A 422       2.230  10.641 -40.049  1.00  0.57           C  
ATOM   6418  CG  PRO A 422       0.755  10.883 -39.996  1.00  0.57           C  
ATOM   6419  CD  PRO A 422       0.141   9.640 -40.454  1.00  0.57           C  
ATOM   6420  HA  PRO A 422       2.507  10.540 -42.150  1.00  0.57           H  
ATOM   6421 1HB  PRO A 422       2.585  10.067 -39.175  1.00  0.57           H  
ATOM   6422 2HB  PRO A 422       2.825  11.564 -40.081  1.00  0.57           H  
ATOM   6423 1HG  PRO A 422       0.433  11.188 -38.986  1.00  0.57           H  
ATOM   6424 2HG  PRO A 422       0.498  11.659 -40.683  1.00  0.57           H  
ATOM   6425 1HD  PRO A 422       0.014   8.928 -39.617  1.00  0.57           H  
ATOM   6426 2HD  PRO A 422      -0.804   9.902 -40.913  1.00  0.57           H  
ATOM   6427  N   ALA A 423       3.687   7.887 -40.465  1.00  0.58           N  
ATOM   6428  CA  ALA A 423       4.828   7.001 -40.147  1.00  0.58           C  
ATOM   6429  C   ALA A 423       5.861   7.676 -39.241  1.00  0.58           C  
ATOM   6430  O   ALA A 423       6.941   7.135 -39.001  1.00  0.58           O  
ATOM   6431  CB  ALA A 423       5.559   6.539 -41.401  1.00  0.58           C  
ATOM   6432  H   ALA A 423       2.796   7.592 -40.071  1.00  0.58           H  
ATOM   6433  HA  ALA A 423       4.420   6.137 -39.633  1.00  0.58           H  
ATOM   6434 1HB  ALA A 423       6.355   5.858 -41.110  1.00  0.58           H  
ATOM   6435 2HB  ALA A 423       4.866   6.025 -42.054  1.00  0.58           H  
ATOM   6436 3HB  ALA A 423       5.990   7.378 -41.933  1.00  0.58           H  
ATOM   6437  N   CYS A 424       5.519   8.864 -38.760  1.00  0.59           N  
ATOM   6438  CA  CYS A 424       6.369   9.692 -37.930  1.00  0.59           C  
ATOM   6439  C   CYS A 424       5.589  10.378 -36.816  1.00  0.59           C  
ATOM   6440  O   CYS A 424       4.362  10.454 -36.863  1.00  0.59           O  
ATOM   6441  CB  CYS A 424       6.938  10.794 -38.776  1.00  0.59           C  
ATOM   6442  SG  CYS A 424       7.773  10.305 -40.239  1.00  0.59           S  
ATOM   6443  H   CYS A 424       4.613   9.219 -39.014  1.00  0.59           H  
ATOM   6444  HA  CYS A 424       7.161   9.081 -37.498  1.00  0.59           H  
ATOM   6445 1HB  CYS A 424       6.137  11.445 -39.053  1.00  0.59           H  
ATOM   6446 2HB  CYS A 424       7.583  11.343 -38.206  1.00  0.59           H  
ATOM   6447  HG  CYS A 424       6.672   9.846 -40.868  1.00  0.59           H  
ATOM   6448  N   ALA A 425       6.296  10.948 -35.840  1.00  0.61           N  
ATOM   6449  CA  ALA A 425       5.615  11.755 -34.837  1.00  0.61           C  
ATOM   6450  C   ALA A 425       5.165  13.057 -35.485  1.00  0.61           C  
ATOM   6451  O   ALA A 425       5.876  13.645 -36.299  1.00  0.61           O  
ATOM   6452  CB  ALA A 425       6.496  12.034 -33.641  1.00  0.61           C  
ATOM   6453  H   ALA A 425       7.311  10.869 -35.833  1.00  0.61           H  
ATOM   6454  HA  ALA A 425       4.729  11.216 -34.503  1.00  0.61           H  
ATOM   6455 1HB  ALA A 425       5.939  12.620 -32.934  1.00  0.61           H  
ATOM   6456 2HB  ALA A 425       6.791  11.098 -33.186  1.00  0.61           H  
ATOM   6457 3HB  ALA A 425       7.373  12.573 -33.945  1.00  0.61           H  
ATOM   6458  N   SER A 426       4.015  13.552 -35.070  1.00  0.63           N  
ATOM   6459  CA  SER A 426       3.452  14.792 -35.602  1.00  0.63           C  
ATOM   6460  C   SER A 426       3.914  16.083 -34.922  1.00  0.63           C  
ATOM   6461  O   SER A 426       3.521  17.179 -35.341  1.00  0.63           O  
ATOM   6462  CB  SER A 426       1.956  14.703 -35.514  1.00  0.63           C  
ATOM   6463  OG  SER A 426       1.545  14.645 -34.180  1.00  0.63           O  
ATOM   6464  H   SER A 426       3.480  13.033 -34.386  1.00  0.63           H  
ATOM   6465  HA  SER A 426       3.736  14.855 -36.655  1.00  0.63           H  
ATOM   6466 1HB  SER A 426       1.514  15.576 -35.992  1.00  0.63           H  
ATOM   6467 2HB  SER A 426       1.608  13.817 -36.044  1.00  0.63           H  
ATOM   6468  HG  SER A 426       1.954  15.405 -33.744  1.00  0.63           H  
ATOM   6469  N   PHE A 427       4.745  15.948 -33.895  1.00  0.65           N  
ATOM   6470  CA  PHE A 427       5.131  17.051 -33.013  1.00  0.65           C  
ATOM   6471  C   PHE A 427       5.889  18.213 -33.657  1.00  0.65           C  
ATOM   6472  O   PHE A 427       5.854  19.332 -33.142  1.00  0.65           O  
ATOM   6473  CB  PHE A 427       5.966  16.510 -31.867  1.00  0.65           C  
ATOM   6474  CG  PHE A 427       5.183  15.641 -30.945  1.00  0.65           C  
ATOM   6475  CD1 PHE A 427       5.587  14.341 -30.714  1.00  0.65           C  
ATOM   6476  CD2 PHE A 427       4.023  16.095 -30.337  1.00  0.65           C  
ATOM   6477  CE1 PHE A 427       4.864  13.508 -29.887  1.00  0.65           C  
ATOM   6478  CE2 PHE A 427       3.294  15.266 -29.507  1.00  0.65           C  
ATOM   6479  CZ  PHE A 427       3.716  13.970 -29.281  1.00  0.65           C  
ATOM   6480  H   PHE A 427       5.073  15.020 -33.679  1.00  0.65           H  
ATOM   6481  HA  PHE A 427       4.217  17.454 -32.584  1.00  0.65           H  
ATOM   6482 1HB  PHE A 427       6.802  15.934 -32.263  1.00  0.65           H  
ATOM   6483 2HB  PHE A 427       6.377  17.339 -31.294  1.00  0.65           H  
ATOM   6484  HD1 PHE A 427       6.497  13.981 -31.192  1.00  0.65           H  
ATOM   6485  HD2 PHE A 427       3.679  17.122 -30.522  1.00  0.65           H  
ATOM   6486  HE1 PHE A 427       5.200  12.487 -29.712  1.00  0.65           H  
ATOM   6487  HE2 PHE A 427       2.384  15.638 -29.034  1.00  0.65           H  
ATOM   6488  HZ  PHE A 427       3.142  13.317 -28.626  1.00  0.65           H  
ATOM   6489  N   ASP A 428       6.585  17.988 -34.765  1.00  0.67           N  
ATOM   6490  CA  ASP A 428       7.289  19.104 -35.395  1.00  0.67           C  
ATOM   6491  C   ASP A 428       6.325  20.122 -36.016  1.00  0.67           C  
ATOM   6492  O   ASP A 428       6.699  21.269 -36.264  1.00  0.67           O  
ATOM   6493  CB  ASP A 428       8.237  18.607 -36.489  1.00  0.67           C  
ATOM   6494  CG  ASP A 428       7.522  17.792 -37.582  1.00  0.67           C  
ATOM   6495  OD1 ASP A 428       6.578  17.123 -37.236  1.00  0.67           O  
ATOM   6496  OD2 ASP A 428       7.940  17.793 -38.744  1.00  0.67           O  
ATOM   6497  H   ASP A 428       6.612  17.063 -35.165  1.00  0.67           H  
ATOM   6498  HA  ASP A 428       7.878  19.613 -34.631  1.00  0.67           H  
ATOM   6499 1HB  ASP A 428       8.707  19.471 -36.960  1.00  0.67           H  
ATOM   6500 2HB  ASP A 428       9.032  18.026 -36.052  1.00  0.67           H  
ATOM   6501  N   MET A 429       5.104  19.679 -36.323  1.00  0.69           N  
ATOM   6502  CA  MET A 429       4.120  20.527 -36.977  1.00  0.69           C  
ATOM   6503  C   MET A 429       2.885  20.828 -36.111  1.00  0.69           C  
ATOM   6504  O   MET A 429       2.307  21.914 -36.203  1.00  0.69           O  
ATOM   6505  CB  MET A 429       3.751  19.869 -38.294  1.00  0.69           C  
ATOM   6506  CG  MET A 429       2.956  20.703 -39.250  1.00  0.69           C  
ATOM   6507  SD  MET A 429       2.681  19.801 -40.760  1.00  0.69           S  
ATOM   6508  CE  MET A 429       4.390  19.538 -41.222  1.00  0.69           C  
ATOM   6509  H   MET A 429       4.846  18.723 -36.078  1.00  0.69           H  
ATOM   6510  HA  MET A 429       4.593  21.481 -37.198  1.00  0.69           H  
ATOM   6511 1HB  MET A 429       4.669  19.572 -38.798  1.00  0.69           H  
ATOM   6512 2HB  MET A 429       3.199  18.959 -38.091  1.00  0.69           H  
ATOM   6513 1HG  MET A 429       1.995  20.968 -38.810  1.00  0.69           H  
ATOM   6514 2HG  MET A 429       3.497  21.620 -39.483  1.00  0.69           H  
ATOM   6515 1HE  MET A 429       4.438  18.987 -42.136  1.00  0.69           H  
ATOM   6516 2HE  MET A 429       4.889  20.500 -41.355  1.00  0.69           H  
ATOM   6517 3HE  MET A 429       4.899  18.970 -40.441  1.00  0.69           H  
ATOM   6518  N   PHE A 430       2.468  19.855 -35.294  1.00  0.71           N  
ATOM   6519  CA  PHE A 430       1.239  19.951 -34.504  1.00  0.71           C  
ATOM   6520  C   PHE A 430       1.436  19.655 -33.022  1.00  0.71           C  
ATOM   6521  O   PHE A 430       2.312  18.887 -32.644  1.00  0.71           O  
ATOM   6522  CB  PHE A 430       0.206  18.976 -35.035  1.00  0.71           C  
ATOM   6523  CG  PHE A 430      -0.240  19.222 -36.430  1.00  0.71           C  
ATOM   6524  CD1 PHE A 430       0.373  18.595 -37.493  1.00  0.71           C  
ATOM   6525  CD2 PHE A 430      -1.277  20.094 -36.685  1.00  0.71           C  
ATOM   6526  CE1 PHE A 430      -0.051  18.832 -38.782  1.00  0.71           C  
ATOM   6527  CE2 PHE A 430      -1.694  20.331 -37.966  1.00  0.71           C  
ATOM   6528  CZ  PHE A 430      -1.076  19.695 -39.015  1.00  0.71           C  
ATOM   6529  H   PHE A 430       2.998  18.988 -35.244  1.00  0.71           H  
ATOM   6530  HA  PHE A 430       0.850  20.964 -34.598  1.00  0.71           H  
ATOM   6531 1HB  PHE A 430       0.616  17.964 -34.985  1.00  0.71           H  
ATOM   6532 2HB  PHE A 430      -0.645  18.991 -34.395  1.00  0.71           H  
ATOM   6533  HD1 PHE A 430       1.193  17.905 -37.297  1.00  0.71           H  
ATOM   6534  HD2 PHE A 430      -1.767  20.595 -35.852  1.00  0.71           H  
ATOM   6535  HE1 PHE A 430       0.430  18.328 -39.617  1.00  0.71           H  
ATOM   6536  HE2 PHE A 430      -2.515  21.017 -38.149  1.00  0.71           H  
ATOM   6537  HZ  PHE A 430      -1.404  19.875 -40.023  1.00  0.71           H  
ATOM   6538  N   LYS A 431       0.579  20.210 -32.164  1.00  0.71           N  
ATOM   6539  CA  LYS A 431       0.685  19.889 -30.740  1.00  0.71           C  
ATOM   6540  C   LYS A 431       0.449  18.397 -30.479  1.00  0.71           C  
ATOM   6541  O   LYS A 431       1.186  17.772 -29.713  1.00  0.71           O  
ATOM   6542  CB  LYS A 431      -0.303  20.728 -29.939  1.00  0.71           C  
ATOM   6543  CG  LYS A 431       0.049  22.211 -29.854  1.00  0.71           C  
ATOM   6544  CD  LYS A 431      -0.996  22.981 -29.054  1.00  0.71           C  
ATOM   6545  CE  LYS A 431      -0.655  24.464 -28.968  1.00  0.71           C  
ATOM   6546  NZ  LYS A 431      -1.694  25.229 -28.222  1.00  0.71           N  
ATOM   6547  H   LYS A 431      -0.140  20.841 -32.489  1.00  0.71           H  
ATOM   6548  HA  LYS A 431       1.696  20.128 -30.408  1.00  0.71           H  
ATOM   6549 1HB  LYS A 431      -1.293  20.648 -30.387  1.00  0.71           H  
ATOM   6550 2HB  LYS A 431      -0.374  20.335 -28.926  1.00  0.71           H  
ATOM   6551 1HG  LYS A 431       1.023  22.326 -29.377  1.00  0.71           H  
ATOM   6552 2HG  LYS A 431       0.104  22.627 -30.859  1.00  0.71           H  
ATOM   6553 1HD  LYS A 431      -1.973  22.866 -29.531  1.00  0.71           H  
ATOM   6554 2HD  LYS A 431      -1.055  22.570 -28.046  1.00  0.71           H  
ATOM   6555 1HE  LYS A 431       0.302  24.580 -28.460  1.00  0.71           H  
ATOM   6556 2HE  LYS A 431      -0.573  24.870 -29.975  1.00  0.71           H  
ATOM   6557 1HZ  LYS A 431      -1.434  26.204 -28.186  1.00  0.71           H  
ATOM   6558 2HZ  LYS A 431      -2.583  25.135 -28.692  1.00  0.71           H  
ATOM   6559 3HZ  LYS A 431      -1.770  24.866 -27.283  1.00  0.71           H  
ATOM   6560  N   SER A 432      -0.519  17.807 -31.184  1.00  0.71           N  
ATOM   6561  CA  SER A 432      -0.789  16.377 -31.065  1.00  0.71           C  
ATOM   6562  C   SER A 432      -1.277  15.777 -32.387  1.00  0.71           C  
ATOM   6563  O   SER A 432      -1.763  16.491 -33.272  1.00  0.71           O  
ATOM   6564  CB  SER A 432      -1.833  16.146 -29.993  1.00  0.71           C  
ATOM   6565  OG  SER A 432      -3.080  16.682 -30.380  1.00  0.71           O  
ATOM   6566  H   SER A 432      -1.158  18.390 -31.729  1.00  0.71           H  
ATOM   6567  HA  SER A 432       0.136  15.872 -30.782  1.00  0.71           H  
ATOM   6568 1HB  SER A 432      -1.936  15.080 -29.803  1.00  0.71           H  
ATOM   6569 2HB  SER A 432      -1.506  16.615 -29.066  1.00  0.71           H  
ATOM   6570  HG  SER A 432      -2.931  17.641 -30.615  1.00  0.71           H  
ATOM   6571  N   TYR A 433      -1.248  14.442 -32.485  1.00  0.69           N  
ATOM   6572  CA  TYR A 433      -1.748  13.751 -33.679  1.00  0.69           C  
ATOM   6573  C   TYR A 433      -3.225  14.086 -33.940  1.00  0.69           C  
ATOM   6574  O   TYR A 433      -3.683  14.059 -35.081  1.00  0.69           O  
ATOM   6575  CB  TYR A 433      -1.566  12.238 -33.535  1.00  0.69           C  
ATOM   6576  CG  TYR A 433      -2.524  11.638 -32.592  1.00  0.69           C  
ATOM   6577  CD1 TYR A 433      -3.737  11.189 -33.058  1.00  0.69           C  
ATOM   6578  CD2 TYR A 433      -2.209  11.549 -31.250  1.00  0.69           C  
ATOM   6579  CE1 TYR A 433      -4.635  10.653 -32.184  1.00  0.69           C  
ATOM   6580  CE2 TYR A 433      -3.114  11.003 -30.373  1.00  0.69           C  
ATOM   6581  CZ  TYR A 433      -4.325  10.557 -30.840  1.00  0.69           C  
ATOM   6582  OH  TYR A 433      -5.240  10.010 -29.975  1.00  0.69           O  
ATOM   6583  H   TYR A 433      -0.848  13.900 -31.732  1.00  0.69           H  
ATOM   6584  HA  TYR A 433      -1.170  14.088 -34.540  1.00  0.69           H  
ATOM   6585 1HB  TYR A 433      -1.696  11.758 -34.507  1.00  0.69           H  
ATOM   6586 2HB  TYR A 433      -0.555  12.017 -33.194  1.00  0.69           H  
ATOM   6587  HD1 TYR A 433      -3.982  11.265 -34.118  1.00  0.69           H  
ATOM   6588  HD2 TYR A 433      -1.246  11.912 -30.889  1.00  0.69           H  
ATOM   6589  HE1 TYR A 433      -5.599  10.300 -32.546  1.00  0.69           H  
ATOM   6590  HE2 TYR A 433      -2.874  10.928 -29.313  1.00  0.69           H  
ATOM   6591  HH  TYR A 433      -6.107   9.985 -30.402  1.00  0.69           H  
ATOM   6592  N   ASN A 434      -3.957  14.451 -32.882  1.00  0.66           N  
ATOM   6593  CA  ASN A 434      -5.359  14.827 -32.980  1.00  0.66           C  
ATOM   6594  C   ASN A 434      -5.562  16.148 -33.714  1.00  0.66           C  
ATOM   6595  O   ASN A 434      -6.616  16.377 -34.312  1.00  0.66           O  
ATOM   6596  CB  ASN A 434      -5.998  14.926 -31.607  1.00  0.66           C  
ATOM   6597  CG  ASN A 434      -6.372  13.625 -30.941  1.00  0.66           C  
ATOM   6598  OD1 ASN A 434      -6.715  12.605 -31.560  1.00  0.66           O  
ATOM   6599  ND2 ASN A 434      -6.311  13.649 -29.635  1.00  0.66           N  
ATOM   6600  H   ASN A 434      -3.515  14.465 -31.973  1.00  0.66           H  
ATOM   6601  HA  ASN A 434      -5.861  14.061 -33.551  1.00  0.66           H  
ATOM   6602 1HB  ASN A 434      -5.314  15.458 -30.947  1.00  0.66           H  
ATOM   6603 2HB  ASN A 434      -6.895  15.538 -31.687  1.00  0.66           H  
ATOM   6604 1HD2 ASN A 434      -6.544  12.835 -29.102  1.00  0.66           H  
ATOM   6605 2HD2 ASN A 434      -6.030  14.487 -29.165  1.00  0.66           H  
ATOM   6606  N   ASP A 435      -4.555  17.022 -33.686  1.00  0.63           N  
ATOM   6607  CA  ASP A 435      -4.676  18.325 -34.318  1.00  0.63           C  
ATOM   6608  C   ASP A 435      -4.337  18.117 -35.774  1.00  0.63           C  
ATOM   6609  O   ASP A 435      -4.931  18.721 -36.669  1.00  0.63           O  
ATOM   6610  CB  ASP A 435      -3.675  19.304 -33.714  1.00  0.63           C  
ATOM   6611  CG  ASP A 435      -3.878  19.587 -32.256  1.00  0.63           C  
ATOM   6612  OD1 ASP A 435      -4.897  20.127 -31.891  1.00  0.63           O  
ATOM   6613  OD2 ASP A 435      -2.972  19.252 -31.485  1.00  0.63           O  
ATOM   6614  H   ASP A 435      -3.679  16.776 -33.235  1.00  0.63           H  
ATOM   6615  HA  ASP A 435      -5.696  18.698 -34.223  1.00  0.63           H  
ATOM   6616 1HB  ASP A 435      -2.704  18.883 -33.826  1.00  0.63           H  
ATOM   6617 2HB  ASP A 435      -3.696  20.240 -34.266  1.00  0.63           H  
ATOM   6618  N   ARG A 436      -3.392  17.208 -36.005  1.00  0.60           N  
ATOM   6619  CA  ARG A 436      -3.011  16.848 -37.358  1.00  0.60           C  
ATOM   6620  C   ARG A 436      -4.221  16.268 -38.051  1.00  0.60           C  
ATOM   6621  O   ARG A 436      -4.588  16.659 -39.164  1.00  0.60           O  
ATOM   6622  CB  ARG A 436      -1.923  15.811 -37.348  1.00  0.60           C  
ATOM   6623  CG  ARG A 436      -1.413  15.438 -38.671  1.00  0.60           C  
ATOM   6624  CD  ARG A 436      -0.488  14.365 -38.564  1.00  0.60           C  
ATOM   6625  NE  ARG A 436       0.095  14.040 -39.808  1.00  0.60           N  
ATOM   6626  CZ  ARG A 436       1.258  14.526 -40.264  1.00  0.60           C  
ATOM   6627  NH1 ARG A 436       1.946  15.376 -39.545  1.00  0.60           N  
ATOM   6628  NH2 ARG A 436       1.720  14.125 -41.422  1.00  0.60           N  
ATOM   6629  H   ARG A 436      -2.923  16.772 -35.208  1.00  0.60           H  
ATOM   6630  HA  ARG A 436      -2.691  17.728 -37.896  1.00  0.60           H  
ATOM   6631 1HB  ARG A 436      -1.095  16.153 -36.734  1.00  0.60           H  
ATOM   6632 2HB  ARG A 436      -2.293  14.901 -36.904  1.00  0.60           H  
ATOM   6633 1HG  ARG A 436      -2.247  15.120 -39.288  1.00  0.60           H  
ATOM   6634 2HG  ARG A 436      -0.913  16.263 -39.130  1.00  0.60           H  
ATOM   6635 1HD  ARG A 436       0.299  14.643 -37.888  1.00  0.60           H  
ATOM   6636 2HD  ARG A 436      -1.001  13.478 -38.185  1.00  0.60           H  
ATOM   6637  HE  ARG A 436      -0.400  13.383 -40.392  1.00  0.60           H  
ATOM   6638 1HH1 ARG A 436       1.595  15.667 -38.647  1.00  0.60           H  
ATOM   6639 2HH1 ARG A 436       2.836  15.723 -39.881  1.00  0.60           H  
ATOM   6640 1HH2 ARG A 436       1.201  13.468 -41.985  1.00  0.60           H  
ATOM   6641 2HH2 ARG A 436       2.606  14.475 -41.756  1.00  0.60           H  
ATOM   6642  N   GLY A 437      -4.865  15.348 -37.336  1.00  0.58           N  
ATOM   6643  CA  GLY A 437      -6.042  14.653 -37.793  1.00  0.58           C  
ATOM   6644  C   GLY A 437      -7.152  15.615 -38.138  1.00  0.58           C  
ATOM   6645  O   GLY A 437      -7.687  15.579 -39.250  1.00  0.58           O  
ATOM   6646  H   GLY A 437      -4.491  15.079 -36.430  1.00  0.58           H  
ATOM   6647 1HA  GLY A 437      -5.783  14.070 -38.670  1.00  0.58           H  
ATOM   6648 2HA  GLY A 437      -6.370  13.961 -37.018  1.00  0.58           H  
ATOM   6649  N   GLN A 438      -7.518  16.480 -37.206  1.00  0.57           N  
ATOM   6650  CA  GLN A 438      -8.587  17.404 -37.505  1.00  0.57           C  
ATOM   6651  C   GLN A 438      -8.225  18.368 -38.629  1.00  0.57           C  
ATOM   6652  O   GLN A 438      -9.091  18.706 -39.441  1.00  0.57           O  
ATOM   6653  CB  GLN A 438      -9.028  18.097 -36.230  1.00  0.57           C  
ATOM   6654  CG  GLN A 438      -9.730  17.104 -35.325  1.00  0.57           C  
ATOM   6655  CD  GLN A 438     -10.999  16.543 -35.991  1.00  0.57           C  
ATOM   6656  OE1 GLN A 438     -11.895  17.317 -36.351  1.00  0.57           O  
ATOM   6657  NE2 GLN A 438     -11.074  15.216 -36.188  1.00  0.57           N  
ATOM   6658  H   GLN A 438      -7.077  16.484 -36.284  1.00  0.57           H  
ATOM   6659  HA  GLN A 438      -9.438  16.819 -37.849  1.00  0.57           H  
ATOM   6660 1HB  GLN A 438      -8.151  18.490 -35.704  1.00  0.57           H  
ATOM   6661 2HB  GLN A 438      -9.694  18.926 -36.456  1.00  0.57           H  
ATOM   6662 1HG  GLN A 438      -9.053  16.274 -35.125  1.00  0.57           H  
ATOM   6663 2HG  GLN A 438     -10.008  17.595 -34.394  1.00  0.57           H  
ATOM   6664 1HE2 GLN A 438     -11.881  14.819 -36.628  1.00  0.57           H  
ATOM   6665 2HE2 GLN A 438     -10.307  14.589 -35.911  1.00  0.57           H  
ATOM   6666  N   GLN A 439      -6.955  18.786 -38.732  1.00  0.57           N  
ATOM   6667  CA  GLN A 439      -6.592  19.642 -39.851  1.00  0.57           C  
ATOM   6668  C   GLN A 439      -6.822  18.900 -41.165  1.00  0.57           C  
ATOM   6669  O   GLN A 439      -7.355  19.476 -42.113  1.00  0.57           O  
ATOM   6670  CB  GLN A 439      -5.153  20.155 -39.771  1.00  0.57           C  
ATOM   6671  CG  GLN A 439      -4.832  21.105 -40.946  1.00  0.57           C  
ATOM   6672  CD  GLN A 439      -3.484  21.795 -40.889  1.00  0.57           C  
ATOM   6673  OE1 GLN A 439      -2.521  21.396 -41.549  1.00  0.57           O  
ATOM   6674  NE2 GLN A 439      -3.407  22.852 -40.091  1.00  0.57           N  
ATOM   6675  H   GLN A 439      -6.249  18.530 -38.042  1.00  0.57           H  
ATOM   6676  HA  GLN A 439      -7.247  20.511 -39.843  1.00  0.57           H  
ATOM   6677 1HB  GLN A 439      -5.008  20.688 -38.833  1.00  0.57           H  
ATOM   6678 2HB  GLN A 439      -4.468  19.315 -39.773  1.00  0.57           H  
ATOM   6679 1HG  GLN A 439      -4.838  20.498 -41.846  1.00  0.57           H  
ATOM   6680 2HG  GLN A 439      -5.608  21.868 -41.008  1.00  0.57           H  
ATOM   6681 1HE2 GLN A 439      -2.547  23.358 -40.005  1.00  0.57           H  
ATOM   6682 2HE2 GLN A 439      -4.211  23.146 -39.571  1.00  0.57           H  
ATOM   6683  N   PHE A 440      -6.462  17.611 -41.222  1.00  0.57           N  
ATOM   6684  CA  PHE A 440      -6.673  16.822 -42.435  1.00  0.57           C  
ATOM   6685  C   PHE A 440      -8.130  16.843 -42.816  1.00  0.57           C  
ATOM   6686  O   PHE A 440      -8.482  17.139 -43.958  1.00  0.57           O  
ATOM   6687  CB  PHE A 440      -6.262  15.366 -42.240  1.00  0.57           C  
ATOM   6688  CG  PHE A 440      -6.523  14.445 -43.440  1.00  0.57           C  
ATOM   6689  CD1 PHE A 440      -5.685  14.445 -44.551  1.00  0.57           C  
ATOM   6690  CD2 PHE A 440      -7.600  13.563 -43.434  1.00  0.57           C  
ATOM   6691  CE1 PHE A 440      -5.922  13.587 -45.627  1.00  0.57           C  
ATOM   6692  CE2 PHE A 440      -7.832  12.709 -44.499  1.00  0.57           C  
ATOM   6693  CZ  PHE A 440      -6.994  12.720 -45.596  1.00  0.57           C  
ATOM   6694  H   PHE A 440      -6.012  17.177 -40.412  1.00  0.57           H  
ATOM   6695  HA  PHE A 440      -6.087  17.259 -43.243  1.00  0.57           H  
ATOM   6696 1HB  PHE A 440      -5.241  15.331 -41.990  1.00  0.57           H  
ATOM   6697 2HB  PHE A 440      -6.795  14.954 -41.401  1.00  0.57           H  
ATOM   6698  HD1 PHE A 440      -4.837  15.121 -44.567  1.00  0.57           H  
ATOM   6699  HD2 PHE A 440      -8.263  13.550 -42.571  1.00  0.57           H  
ATOM   6700  HE1 PHE A 440      -5.258  13.595 -46.489  1.00  0.57           H  
ATOM   6701  HE2 PHE A 440      -8.671  12.019 -44.475  1.00  0.57           H  
ATOM   6702  HZ  PHE A 440      -7.182  12.040 -46.429  1.00  0.57           H  
ATOM   6703  N   VAL A 441      -8.992  16.544 -41.853  1.00  0.59           N  
ATOM   6704  CA  VAL A 441     -10.409  16.476 -42.142  1.00  0.59           C  
ATOM   6705  C   VAL A 441     -10.914  17.823 -42.629  1.00  0.59           C  
ATOM   6706  O   VAL A 441     -11.646  17.901 -43.620  1.00  0.59           O  
ATOM   6707  CB  VAL A 441     -11.185  16.051 -40.889  1.00  0.59           C  
ATOM   6708  CG1 VAL A 441     -12.665  16.172 -41.137  1.00  0.59           C  
ATOM   6709  CG2 VAL A 441     -10.807  14.647 -40.544  1.00  0.59           C  
ATOM   6710  H   VAL A 441      -8.642  16.336 -40.914  1.00  0.59           H  
ATOM   6711  HA  VAL A 441     -10.568  15.733 -42.925  1.00  0.59           H  
ATOM   6712  HB  VAL A 441     -10.928  16.716 -40.059  1.00  0.59           H  
ATOM   6713 1HG1 VAL A 441     -13.208  15.877 -40.240  1.00  0.59           H  
ATOM   6714 2HG1 VAL A 441     -12.902  17.206 -41.381  1.00  0.59           H  
ATOM   6715 3HG1 VAL A 441     -12.953  15.524 -41.967  1.00  0.59           H  
ATOM   6716 1HG2 VAL A 441     -11.338  14.324 -39.648  1.00  0.59           H  
ATOM   6717 2HG2 VAL A 441     -11.064  14.014 -41.375  1.00  0.59           H  
ATOM   6718 3HG2 VAL A 441      -9.742  14.612 -40.369  1.00  0.59           H  
ATOM   6719  N   ALA A 442     -10.504  18.894 -41.950  1.00  0.61           N  
ATOM   6720  CA  ALA A 442     -10.904  20.230 -42.344  1.00  0.61           C  
ATOM   6721  C   ALA A 442     -10.437  20.558 -43.758  1.00  0.61           C  
ATOM   6722  O   ALA A 442     -11.181  21.166 -44.538  1.00  0.61           O  
ATOM   6723  CB  ALA A 442     -10.324  21.240 -41.373  1.00  0.61           C  
ATOM   6724  H   ALA A 442      -9.904  18.778 -41.134  1.00  0.61           H  
ATOM   6725  HA  ALA A 442     -11.991  20.280 -42.321  1.00  0.61           H  
ATOM   6726 1HB  ALA A 442     -10.642  22.241 -41.654  1.00  0.61           H  
ATOM   6727 2HB  ALA A 442     -10.671  21.013 -40.364  1.00  0.61           H  
ATOM   6728 3HB  ALA A 442      -9.238  21.182 -41.401  1.00  0.61           H  
ATOM   6729  N   CYS A 443      -9.216  20.135 -44.107  1.00  0.65           N  
ATOM   6730  CA  CYS A 443      -8.673  20.410 -45.425  1.00  0.65           C  
ATOM   6731  C   CYS A 443      -9.454  19.663 -46.485  1.00  0.65           C  
ATOM   6732  O   CYS A 443      -9.833  20.230 -47.508  1.00  0.65           O  
ATOM   6733  CB  CYS A 443      -7.210  19.990 -45.497  1.00  0.65           C  
ATOM   6734  SG  CYS A 443      -6.105  20.981 -44.486  1.00  0.65           S  
ATOM   6735  H   CYS A 443      -8.637  19.643 -43.426  1.00  0.65           H  
ATOM   6736  HA  CYS A 443      -8.745  21.480 -45.615  1.00  0.65           H  
ATOM   6737 1HB  CYS A 443      -7.115  18.952 -45.184  1.00  0.65           H  
ATOM   6738 2HB  CYS A 443      -6.869  20.056 -46.527  1.00  0.65           H  
ATOM   6739  HG  CYS A 443      -6.592  20.520 -43.308  1.00  0.65           H  
ATOM   6740  N   VAL A 444      -9.780  18.406 -46.212  1.00  0.70           N  
ATOM   6741  CA  VAL A 444     -10.532  17.631 -47.178  1.00  0.70           C  
ATOM   6742  C   VAL A 444     -11.918  18.238 -47.376  1.00  0.70           C  
ATOM   6743  O   VAL A 444     -12.361  18.442 -48.507  1.00  0.70           O  
ATOM   6744  CB  VAL A 444     -10.654  16.165 -46.718  1.00  0.70           C  
ATOM   6745  CG1 VAL A 444     -11.607  15.441 -47.623  1.00  0.70           C  
ATOM   6746  CG2 VAL A 444      -9.271  15.490 -46.755  1.00  0.70           C  
ATOM   6747  H   VAL A 444      -9.464  17.975 -45.341  1.00  0.70           H  
ATOM   6748  HA  VAL A 444     -10.000  17.652 -48.129  1.00  0.70           H  
ATOM   6749  HB  VAL A 444     -11.056  16.139 -45.700  1.00  0.70           H  
ATOM   6750 1HG1 VAL A 444     -11.717  14.414 -47.292  1.00  0.70           H  
ATOM   6751 2HG1 VAL A 444     -12.550  15.945 -47.576  1.00  0.70           H  
ATOM   6752 3HG1 VAL A 444     -11.238  15.464 -48.646  1.00  0.70           H  
ATOM   6753 1HG2 VAL A 444      -9.369  14.462 -46.427  1.00  0.70           H  
ATOM   6754 2HG2 VAL A 444      -8.881  15.517 -47.771  1.00  0.70           H  
ATOM   6755 3HG2 VAL A 444      -8.585  16.012 -46.100  1.00  0.70           H  
ATOM   6756  N   ASN A 445     -12.591  18.575 -46.276  1.00  0.79           N  
ATOM   6757  CA  ASN A 445     -13.920  19.156 -46.373  1.00  0.79           C  
ATOM   6758  C   ASN A 445     -13.912  20.501 -47.104  1.00  0.79           C  
ATOM   6759  O   ASN A 445     -14.839  20.816 -47.852  1.00  0.79           O  
ATOM   6760  CB  ASN A 445     -14.515  19.329 -44.989  1.00  0.79           C  
ATOM   6761  CG  ASN A 445     -14.939  18.037 -44.351  1.00  0.79           C  
ATOM   6762  OD1 ASN A 445     -15.117  17.020 -45.022  1.00  0.79           O  
ATOM   6763  ND2 ASN A 445     -15.131  18.064 -43.058  1.00  0.79           N  
ATOM   6764  H   ASN A 445     -12.184  18.404 -45.356  1.00  0.79           H  
ATOM   6765  HA  ASN A 445     -14.549  18.478 -46.949  1.00  0.79           H  
ATOM   6766 1HB  ASN A 445     -13.771  19.804 -44.344  1.00  0.79           H  
ATOM   6767 2HB  ASN A 445     -15.372  19.998 -45.043  1.00  0.79           H  
ATOM   6768 1HD2 ASN A 445     -15.439  17.239 -42.584  1.00  0.79           H  
ATOM   6769 2HD2 ASN A 445     -14.982  18.910 -42.550  1.00  0.79           H  
ATOM   6770  N   SER A 446     -12.858  21.292 -46.898  1.00  0.90           N  
ATOM   6771  CA  SER A 446     -12.728  22.600 -47.522  1.00  0.90           C  
ATOM   6772  C   SER A 446     -12.474  22.521 -49.027  1.00  0.90           C  
ATOM   6773  O   SER A 446     -13.000  23.324 -49.802  1.00  0.90           O  
ATOM   6774  CB  SER A 446     -11.579  23.347 -46.880  1.00  0.90           C  
ATOM   6775  OG  SER A 446     -11.843  23.613 -45.528  1.00  0.90           O  
ATOM   6776  H   SER A 446     -12.128  21.000 -46.249  1.00  0.90           H  
ATOM   6777  HA  SER A 446     -13.654  23.149 -47.356  1.00  0.90           H  
ATOM   6778 1HB  SER A 446     -10.670  22.752 -46.966  1.00  0.90           H  
ATOM   6779 2HB  SER A 446     -11.412  24.279 -47.414  1.00  0.90           H  
ATOM   6780  HG  SER A 446     -11.797  22.738 -45.078  1.00  0.90           H  
ATOM   6781  N   LEU A 447     -11.646  21.562 -49.430  1.00  1.05           N  
ATOM   6782  CA  LEU A 447     -11.221  21.396 -50.814  1.00  1.05           C  
ATOM   6783  C   LEU A 447     -12.173  20.674 -51.760  1.00  1.05           C  
ATOM   6784  O   LEU A 447     -12.141  20.944 -52.965  1.00  1.05           O  
ATOM   6785  CB  LEU A 447      -9.901  20.648 -50.821  1.00  1.05           C  
ATOM   6786  CG  LEU A 447      -8.730  21.400 -50.210  1.00  1.05           C  
ATOM   6787  CD1 LEU A 447      -7.563  20.462 -50.103  1.00  1.05           C  
ATOM   6788  CD2 LEU A 447      -8.401  22.596 -51.076  1.00  1.05           C  
ATOM   6789  H   LEU A 447     -11.243  20.938 -48.729  1.00  1.05           H  
ATOM   6790  HA  LEU A 447     -11.054  22.392 -51.217  1.00  1.05           H  
ATOM   6791 1HB  LEU A 447     -10.030  19.717 -50.261  1.00  1.05           H  
ATOM   6792 2HB  LEU A 447      -9.652  20.405 -51.840  1.00  1.05           H  
ATOM   6793  HG  LEU A 447      -8.990  21.744 -49.214  1.00  1.05           H  
ATOM   6794 1HD1 LEU A 447      -6.713  20.968 -49.653  1.00  1.05           H  
ATOM   6795 2HD1 LEU A 447      -7.869  19.634 -49.475  1.00  1.05           H  
ATOM   6796 3HD1 LEU A 447      -7.295  20.096 -51.090  1.00  1.05           H  
ATOM   6797 1HD2 LEU A 447      -7.569  23.143 -50.639  1.00  1.05           H  
ATOM   6798 2HD2 LEU A 447      -8.133  22.259 -52.077  1.00  1.05           H  
ATOM   6799 3HD2 LEU A 447      -9.270  23.251 -51.131  1.00  1.05           H  
ATOM   6800  N   VAL A 448     -12.996  19.762 -51.257  1.00  1.22           N  
ATOM   6801  CA  VAL A 448     -13.818  18.980 -52.168  1.00  1.22           C  
ATOM   6802  C   VAL A 448     -15.131  18.491 -51.564  1.00  1.22           C  
ATOM   6803  O   VAL A 448     -16.200  18.839 -52.071  1.00  1.22           O  
ATOM   6804  OXT VAL A 448     -15.116  17.498 -50.846  1.00  1.22           O  
ATOM   6805  CB  VAL A 448     -12.983  17.777 -52.637  1.00  1.22           C  
ATOM   6806  CG1 VAL A 448     -12.552  16.964 -51.423  1.00  1.22           C  
ATOM   6807  CG2 VAL A 448     -13.775  16.944 -53.601  1.00  1.22           C  
ATOM   6808  H   VAL A 448     -12.989  19.557 -50.255  1.00  1.22           H  
ATOM   6809  HA  VAL A 448     -14.052  19.603 -53.030  1.00  1.22           H  
ATOM   6810  HB  VAL A 448     -12.080  18.132 -53.130  1.00  1.22           H  
ATOM   6811 1HG1 VAL A 448     -11.957  16.133 -51.744  1.00  1.22           H  
ATOM   6812 2HG1 VAL A 448     -11.959  17.591 -50.765  1.00  1.22           H  
ATOM   6813 3HG1 VAL A 448     -13.417  16.601 -50.885  1.00  1.22           H  
ATOM   6814 1HG2 VAL A 448     -13.175  16.095 -53.930  1.00  1.22           H  
ATOM   6815 2HG2 VAL A 448     -14.663  16.591 -53.119  1.00  1.22           H  
ATOM   6816 3HG2 VAL A 448     -14.049  17.552 -54.462  1.00  1.22           H  
ENDMDL

REMARK ID 145259 DOMAINID 141491 MODEL 3 2021-10-30_00000196_1_11
MODEL     3
ATOM      1  N   MET A   1      -0.846   0.570  -0.701  1.00  6.78           N  
ATOM      2  CA  MET A   1      -0.140   0.921   0.528  1.00  6.78           C  
ATOM      3  C   MET A   1      -0.193   2.426   0.800  1.00  6.78           C  
ATOM      4  O   MET A   1      -0.987   2.878   1.624  1.00  6.78           O  
ATOM      5  CB  MET A   1       1.309   0.447   0.497  1.00  6.78           C  
ATOM      6  CG  MET A   1       2.035   0.735   1.801  1.00  6.78           C  
ATOM      7  SD  MET A   1       3.792   0.408   1.758  1.00  6.78           S  
ATOM      8  CE  MET A   1       4.311   1.816   0.806  1.00  6.78           C  
ATOM      9 1H   MET A   1      -0.697  -0.405  -0.907  1.00  6.78           H  
ATOM     10 2H   MET A   1      -1.832   0.733  -0.565  1.00  6.78           H  
ATOM     11 3H   MET A   1      -0.540   1.128  -1.494  1.00  6.78           H  
ATOM     12  HA  MET A   1      -0.640   0.425   1.358  1.00  6.78           H  
ATOM     13 1HB  MET A   1       1.333  -0.628   0.331  1.00  6.78           H  
ATOM     14 2HB  MET A   1       1.848   0.914  -0.323  1.00  6.78           H  
ATOM     15 1HG  MET A   1       1.881   1.763   2.048  1.00  6.78           H  
ATOM     16 2HG  MET A   1       1.597   0.134   2.596  1.00  6.78           H  
ATOM     17 1HE  MET A   1       5.391   1.786   0.670  1.00  6.78           H  
ATOM     18 2HE  MET A   1       3.819   1.781  -0.156  1.00  6.78           H  
ATOM     19 3HE  MET A   1       4.037   2.728   1.327  1.00  6.78           H  
ATOM     20  N   LEU A   2       0.671   3.197   0.126  1.00  6.27           N  
ATOM     21  CA  LEU A   2       0.728   4.654   0.296  1.00  6.27           C  
ATOM     22  C   LEU A   2       0.968   5.189   1.707  1.00  6.27           C  
ATOM     23  O   LEU A   2       0.126   5.911   2.243  1.00  6.27           O  
ATOM     24  CB  LEU A   2      -0.541   5.323  -0.223  1.00  6.27           C  
ATOM     25  CG  LEU A   2      -0.848   5.154  -1.673  1.00  6.27           C  
ATOM     26  CD1 LEU A   2      -2.206   5.770  -1.942  1.00  6.27           C  
ATOM     27  CD2 LEU A   2       0.262   5.837  -2.495  1.00  6.27           C  
ATOM     28  H   LEU A   2       1.304   2.777  -0.532  1.00  6.27           H  
ATOM     29  HA  LEU A   2       1.553   5.009  -0.320  1.00  6.27           H  
ATOM     30 1HB  LEU A   2      -1.398   4.973   0.346  1.00  6.27           H  
ATOM     31 2HB  LEU A   2      -0.436   6.373  -0.052  1.00  6.27           H  
ATOM     32  HG  LEU A   2      -0.894   4.104  -1.923  1.00  6.27           H  
ATOM     33 1HD1 LEU A   2      -2.461   5.657  -2.969  1.00  6.27           H  
ATOM     34 2HD1 LEU A   2      -2.956   5.266  -1.334  1.00  6.27           H  
ATOM     35 3HD1 LEU A   2      -2.187   6.829  -1.687  1.00  6.27           H  
ATOM     36 1HD2 LEU A   2       0.068   5.734  -3.558  1.00  6.27           H  
ATOM     37 2HD2 LEU A   2       0.302   6.894  -2.239  1.00  6.27           H  
ATOM     38 3HD2 LEU A   2       1.217   5.380  -2.266  1.00  6.27           H  
ATOM     39  N   ILE A   3       2.093   4.859   2.328  1.00  5.49           N  
ATOM     40  CA  ILE A   3       2.316   5.421   3.655  1.00  5.49           C  
ATOM     41  C   ILE A   3       2.654   6.904   3.515  1.00  5.49           C  
ATOM     42  O   ILE A   3       3.652   7.275   2.877  1.00  5.49           O  
ATOM     43  CB  ILE A   3       3.478   4.723   4.375  1.00  5.49           C  
ATOM     44  CG1 ILE A   3       3.149   3.262   4.581  1.00  5.49           C  
ATOM     45  CG2 ILE A   3       3.746   5.417   5.703  1.00  5.49           C  
ATOM     46  CD1 ILE A   3       4.316   2.426   5.028  1.00  5.49           C  
ATOM     47  H   ILE A   3       2.769   4.254   1.897  1.00  5.49           H  
ATOM     48  HA  ILE A   3       1.408   5.315   4.245  1.00  5.49           H  
ATOM     49  HB  ILE A   3       4.372   4.773   3.756  1.00  5.49           H  
ATOM     50 1HG1 ILE A   3       2.358   3.182   5.323  1.00  5.49           H  
ATOM     51 2HG1 ILE A   3       2.790   2.871   3.664  1.00  5.49           H  
ATOM     52 1HG2 ILE A   3       4.577   4.927   6.208  1.00  5.49           H  
ATOM     53 2HG2 ILE A   3       3.997   6.464   5.525  1.00  5.49           H  
ATOM     54 3HG2 ILE A   3       2.856   5.362   6.329  1.00  5.49           H  
ATOM     55 1HD1 ILE A   3       3.996   1.390   5.144  1.00  5.49           H  
ATOM     56 2HD1 ILE A   3       5.107   2.479   4.279  1.00  5.49           H  
ATOM     57 3HD1 ILE A   3       4.689   2.800   5.979  1.00  5.49           H  
ATOM     58  N   GLN A   4       1.783   7.743   4.072  1.00  4.49           N  
ATOM     59  CA  GLN A   4       1.931   9.190   3.972  1.00  4.49           C  
ATOM     60  C   GLN A   4       1.805   9.920   5.323  1.00  4.49           C  
ATOM     61  O   GLN A   4       2.392  10.989   5.535  1.00  4.49           O  
ATOM     62  CB  GLN A   4       0.875   9.729   3.004  1.00  4.49           C  
ATOM     63  CG  GLN A   4       0.958   9.198   1.568  1.00  4.49           C  
ATOM     64  CD  GLN A   4      -0.093   9.778   0.655  1.00  4.49           C  
ATOM     65  OE1 GLN A   4      -0.030  10.945   0.296  1.00  4.49           O  
ATOM     66  NE2 GLN A   4      -1.073   8.976   0.292  1.00  4.49           N  
ATOM     67  H   GLN A   4       0.987   7.350   4.546  1.00  4.49           H  
ATOM     68  HA  GLN A   4       2.918   9.402   3.579  1.00  4.49           H  
ATOM     69 1HB  GLN A   4      -0.105   9.479   3.383  1.00  4.49           H  
ATOM     70 2HB  GLN A   4       0.955  10.806   2.959  1.00  4.49           H  
ATOM     71 1HG  GLN A   4       1.911   9.413   1.159  1.00  4.49           H  
ATOM     72 2HG  GLN A   4       0.809   8.140   1.584  1.00  4.49           H  
ATOM     73 1HE2 GLN A   4      -1.803   9.312  -0.303  1.00  4.49           H  
ATOM     74 2HE2 GLN A   4      -1.094   8.032   0.640  1.00  4.49           H  
ATOM     75  N   ARG A   5       0.990   9.358   6.211  1.00  3.41           N  
ATOM     76  CA  ARG A   5       0.604  10.028   7.446  1.00  3.41           C  
ATOM     77  C   ARG A   5       1.744  10.359   8.380  1.00  3.41           C  
ATOM     78  O   ARG A   5       2.590   9.522   8.690  1.00  3.41           O  
ATOM     79  CB  ARG A   5      -0.433   9.194   8.179  1.00  3.41           C  
ATOM     80  CG  ARG A   5      -1.027   9.833   9.424  1.00  3.41           C  
ATOM     81  CD  ARG A   5      -2.119   8.997  10.001  1.00  3.41           C  
ATOM     82  NE  ARG A   5      -2.694   9.596  11.197  1.00  3.41           N  
ATOM     83  CZ  ARG A   5      -3.739   9.088  11.884  1.00  3.41           C  
ATOM     84  NH1 ARG A   5      -4.313   7.974  11.485  1.00  3.41           N  
ATOM     85  NH2 ARG A   5      -4.186   9.711  12.961  1.00  3.41           N  
ATOM     86  H   ARG A   5       0.581   8.464   6.001  1.00  3.41           H  
ATOM     87  HA  ARG A   5       0.152  10.975   7.185  1.00  3.41           H  
ATOM     88 1HB  ARG A   5      -1.257   8.969   7.500  1.00  3.41           H  
ATOM     89 2HB  ARG A   5       0.012   8.246   8.477  1.00  3.41           H  
ATOM     90 1HG  ARG A   5      -0.251   9.948  10.182  1.00  3.41           H  
ATOM     91 2HG  ARG A   5      -1.437  10.811   9.171  1.00  3.41           H  
ATOM     92 1HD  ARG A   5      -2.912   8.877   9.263  1.00  3.41           H  
ATOM     93 2HD  ARG A   5      -1.721   8.018  10.268  1.00  3.41           H  
ATOM     94  HE  ARG A   5      -2.280  10.454  11.537  1.00  3.41           H  
ATOM     95 1HH1 ARG A   5      -3.973   7.497  10.662  1.00  3.41           H  
ATOM     96 2HH1 ARG A   5      -5.095   7.596  12.000  1.00  3.41           H  
ATOM     97 1HH2 ARG A   5      -3.746  10.568  13.269  1.00  3.41           H  
ATOM     98 2HH2 ARG A   5      -4.967   9.332  13.475  1.00  3.41           H  
ATOM     99  N   GLY A   6       1.734  11.610   8.834  1.00  2.45           N  
ATOM    100  CA  GLY A   6       2.710  12.144   9.771  1.00  2.45           C  
ATOM    101  C   GLY A   6       3.988  12.643   9.101  1.00  2.45           C  
ATOM    102  O   GLY A   6       4.874  13.164   9.780  1.00  2.45           O  
ATOM    103  H   GLY A   6       1.009  12.231   8.506  1.00  2.45           H  
ATOM    104 1HA  GLY A   6       2.257  12.961  10.331  1.00  2.45           H  
ATOM    105 2HA  GLY A   6       2.964  11.371  10.494  1.00  2.45           H  
ATOM    106  N   GLY A   7       4.093  12.495   7.779  1.00  1.71           N  
ATOM    107  CA  GLY A   7       5.305  12.907   7.089  1.00  1.71           C  
ATOM    108  C   GLY A   7       5.177  14.158   6.234  1.00  1.71           C  
ATOM    109  O   GLY A   7       4.262  14.968   6.396  1.00  1.71           O  
ATOM    110  H   GLY A   7       3.349  12.055   7.235  1.00  1.71           H  
ATOM    111 1HA  GLY A   7       6.106  13.045   7.815  1.00  1.71           H  
ATOM    112 2HA  GLY A   7       5.606  12.085   6.444  1.00  1.71           H  
ATOM    113  N   LEU A   8       6.144  14.290   5.324  1.00  1.21           N  
ATOM    114  CA  LEU A   8       6.273  15.374   4.348  1.00  1.21           C  
ATOM    115  C   LEU A   8       6.725  14.843   3.008  1.00  1.21           C  
ATOM    116  O   LEU A   8       7.763  14.158   2.921  1.00  1.21           O  
ATOM    117  CB  LEU A   8       7.303  16.429   4.788  1.00  1.21           C  
ATOM    118  CG  LEU A   8       7.629  17.542   3.703  1.00  1.21           C  
ATOM    119  CD1 LEU A   8       6.381  18.411   3.408  1.00  1.21           C  
ATOM    120  CD2 LEU A   8       8.799  18.399   4.196  1.00  1.21           C  
ATOM    121  H   LEU A   8       6.841  13.560   5.311  1.00  1.21           H  
ATOM    122  HA  LEU A   8       5.299  15.850   4.217  1.00  1.21           H  
ATOM    123 1HB  LEU A   8       6.923  16.933   5.674  1.00  1.21           H  
ATOM    124 2HB  LEU A   8       8.238  15.928   5.051  1.00  1.21           H  
ATOM    125  HG  LEU A   8       7.916  17.057   2.774  1.00  1.21           H  
ATOM    126 1HD1 LEU A   8       6.628  19.152   2.646  1.00  1.21           H  
ATOM    127 2HD1 LEU A   8       5.570  17.781   3.040  1.00  1.21           H  
ATOM    128 3HD1 LEU A   8       6.061  18.915   4.316  1.00  1.21           H  
ATOM    129 1HD2 LEU A   8       9.038  19.141   3.443  1.00  1.21           H  
ATOM    130 2HD2 LEU A   8       8.525  18.898   5.124  1.00  1.21           H  
ATOM    131 3HD2 LEU A   8       9.670  17.780   4.373  1.00  1.21           H  
ATOM    132  N   LYS A   9       5.975  15.177   1.960  1.00  0.90           N  
ATOM    133  CA  LYS A   9       6.399  14.768   0.640  1.00  0.90           C  
ATOM    134  C   LYS A   9       6.883  16.004  -0.097  1.00  0.90           C  
ATOM    135  O   LYS A   9       6.235  17.055  -0.025  1.00  0.90           O  
ATOM    136  CB  LYS A   9       5.238  14.157  -0.132  1.00  0.90           C  
ATOM    137  CG  LYS A   9       4.495  12.992   0.544  1.00  0.90           C  
ATOM    138  CD  LYS A   9       5.353  11.768   0.757  1.00  0.90           C  
ATOM    139  CE  LYS A   9       4.504  10.609   1.291  1.00  0.90           C  
ATOM    140  NZ  LYS A   9       5.306   9.388   1.709  1.00  0.90           N  
ATOM    141  H   LYS A   9       5.114  15.724   2.071  1.00  0.90           H  
ATOM    142  HA  LYS A   9       7.218  14.055   0.715  1.00  0.90           H  
ATOM    143 1HB  LYS A   9       4.507  14.935  -0.318  1.00  0.90           H  
ATOM    144 2HB  LYS A   9       5.595  13.808  -1.103  1.00  0.90           H  
ATOM    145 1HG  LYS A   9       4.108  13.323   1.510  1.00  0.90           H  
ATOM    146 2HG  LYS A   9       3.657  12.708  -0.068  1.00  0.90           H  
ATOM    147 1HD  LYS A   9       5.809  11.477  -0.194  1.00  0.90           H  
ATOM    148 2HD  LYS A   9       6.140  12.001   1.475  1.00  0.90           H  
ATOM    149 1HE  LYS A   9       3.944  10.973   2.149  1.00  0.90           H  
ATOM    150 2HE  LYS A   9       3.814  10.318   0.510  1.00  0.90           H  
ATOM    151 1HZ  LYS A   9       4.671   8.641   2.078  1.00  0.90           H  
ATOM    152 2HZ  LYS A   9       5.848   8.999   0.917  1.00  0.90           H  
ATOM    153 3HZ  LYS A   9       5.948   9.645   2.433  1.00  0.90           H  
ATOM    154  N   VAL A  10       7.971  15.869  -0.840  1.00  0.73           N  
ATOM    155  CA  VAL A  10       8.427  16.992  -1.640  1.00  0.73           C  
ATOM    156  C   VAL A  10       8.483  16.566  -3.086  1.00  0.73           C  
ATOM    157  O   VAL A  10       9.055  15.524  -3.396  1.00  0.73           O  
ATOM    158  CB  VAL A  10       9.801  17.514  -1.182  1.00  0.73           C  
ATOM    159  CG1 VAL A  10      10.222  18.715  -2.065  1.00  0.73           C  
ATOM    160  CG2 VAL A  10       9.712  17.897   0.281  1.00  0.73           C  
ATOM    161  H   VAL A  10       8.483  14.984  -0.823  1.00  0.73           H  
ATOM    162  HA  VAL A  10       7.715  17.797  -1.537  1.00  0.73           H  
ATOM    163  HB  VAL A  10      10.547  16.731  -1.300  1.00  0.73           H  
ATOM    164 1HG1 VAL A  10      11.179  19.100  -1.744  1.00  0.73           H  
ATOM    165 2HG1 VAL A  10      10.289  18.409  -3.108  1.00  0.73           H  
ATOM    166 3HG1 VAL A  10       9.478  19.504  -1.971  1.00  0.73           H  
ATOM    167 1HG2 VAL A  10      10.674  18.245   0.625  1.00  0.73           H  
ATOM    168 2HG2 VAL A  10       8.982  18.664   0.415  1.00  0.73           H  
ATOM    169 3HG2 VAL A  10       9.421  17.033   0.862  1.00  0.73           H  
ATOM    170  N   VAL A  11       7.884  17.354  -3.956  1.00  0.64           N  
ATOM    171  CA  VAL A  11       7.883  17.035  -5.371  1.00  0.64           C  
ATOM    172  C   VAL A  11       8.889  17.934  -6.083  1.00  0.64           C  
ATOM    173  O   VAL A  11       8.845  19.160  -5.941  1.00  0.64           O  
ATOM    174  CB  VAL A  11       6.471  17.202  -5.963  1.00  0.64           C  
ATOM    175  CG1 VAL A  11       6.495  16.894  -7.443  1.00  0.64           C  
ATOM    176  CG2 VAL A  11       5.474  16.266  -5.224  1.00  0.64           C  
ATOM    177  H   VAL A  11       7.432  18.200  -3.612  1.00  0.64           H  
ATOM    178  HA  VAL A  11       8.184  15.999  -5.499  1.00  0.64           H  
ATOM    179  HB  VAL A  11       6.164  18.217  -5.851  1.00  0.64           H  
ATOM    180 1HG1 VAL A  11       5.501  17.027  -7.853  1.00  0.64           H  
ATOM    181 2HG1 VAL A  11       7.190  17.569  -7.954  1.00  0.64           H  
ATOM    182 3HG1 VAL A  11       6.817  15.861  -7.596  1.00  0.64           H  
ATOM    183 1HG2 VAL A  11       4.476  16.389  -5.637  1.00  0.64           H  
ATOM    184 2HG2 VAL A  11       5.777  15.243  -5.348  1.00  0.64           H  
ATOM    185 3HG2 VAL A  11       5.462  16.510  -4.169  1.00  0.64           H  
ATOM    186  N   ALA A  12       9.834  17.321  -6.786  1.00  0.62           N  
ATOM    187  CA  ALA A  12      10.880  18.069  -7.473  1.00  0.62           C  
ATOM    188  C   ALA A  12      10.661  18.006  -8.984  1.00  0.62           C  
ATOM    189  O   ALA A  12      10.776  16.947  -9.617  1.00  0.62           O  
ATOM    190  CB  ALA A  12      12.246  17.562  -7.065  1.00  0.62           C  
ATOM    191  H   ALA A  12       9.801  16.305  -6.852  1.00  0.62           H  
ATOM    192  HA  ALA A  12      10.803  19.111  -7.178  1.00  0.62           H  
ATOM    193 1HB  ALA A  12      13.010  18.156  -7.542  1.00  0.62           H  
ATOM    194 2HB  ALA A  12      12.356  17.649  -5.983  1.00  0.62           H  
ATOM    195 3HB  ALA A  12      12.335  16.554  -7.355  1.00  0.62           H  
ATOM    196  N   GLY A  13      10.340  19.169  -9.527  1.00  0.62           N  
ATOM    197  CA  GLY A  13       9.976  19.418 -10.905  1.00  0.62           C  
ATOM    198  C   GLY A  13       8.470  19.590 -10.939  1.00  0.62           C  
ATOM    199  O   GLY A  13       7.745  18.702 -10.497  1.00  0.62           O  
ATOM    200  H   GLY A  13      10.307  19.972  -8.913  1.00  0.62           H  
ATOM    201 1HA  GLY A  13      10.468  20.322 -11.264  1.00  0.62           H  
ATOM    202 2HA  GLY A  13      10.278  18.591 -11.536  1.00  0.62           H  
ATOM    203  N   LEU A  14       8.001  20.711 -11.486  1.00  0.64           N  
ATOM    204  CA  LEU A  14       6.563  21.011 -11.553  1.00  0.64           C  
ATOM    205  C   LEU A  14       5.957  20.844 -12.935  1.00  0.64           C  
ATOM    206  O   LEU A  14       5.004  21.545 -13.268  1.00  0.64           O  
ATOM    207  CB  LEU A  14       6.233  22.427 -11.098  1.00  0.64           C  
ATOM    208  CG  LEU A  14       6.055  22.678  -9.622  1.00  0.64           C  
ATOM    209  CD1 LEU A  14       7.366  22.712  -8.969  1.00  0.64           C  
ATOM    210  CD2 LEU A  14       5.355  23.970  -9.488  1.00  0.64           C  
ATOM    211  H   LEU A  14       8.677  21.403 -11.840  1.00  0.64           H  
ATOM    212  HA  LEU A  14       6.048  20.327 -10.883  1.00  0.64           H  
ATOM    213 1HB  LEU A  14       7.043  23.073 -11.436  1.00  0.64           H  
ATOM    214 2HB  LEU A  14       5.316  22.747 -11.601  1.00  0.64           H  
ATOM    215  HG  LEU A  14       5.462  21.887  -9.159  1.00  0.64           H  
ATOM    216 1HD1 LEU A  14       7.273  22.934  -7.927  1.00  0.64           H  
ATOM    217 2HD1 LEU A  14       7.874  21.763  -9.090  1.00  0.64           H  
ATOM    218 3HD1 LEU A  14       7.914  23.475  -9.434  1.00  0.64           H  
ATOM    219 1HD2 LEU A  14       5.215  24.208  -8.441  1.00  0.64           H  
ATOM    220 2HD2 LEU A  14       5.942  24.739  -9.962  1.00  0.64           H  
ATOM    221 3HD2 LEU A  14       4.397  23.886  -9.988  1.00  0.64           H  
ATOM    222  N   GLY A  15       6.501  19.948 -13.744  1.00  0.65           N  
ATOM    223  CA  GLY A  15       5.926  19.756 -15.066  1.00  0.65           C  
ATOM    224  C   GLY A  15       4.623  19.017 -14.860  1.00  0.65           C  
ATOM    225  O   GLY A  15       4.230  18.788 -13.716  1.00  0.65           O  
ATOM    226  H   GLY A  15       7.296  19.405 -13.435  1.00  0.65           H  
ATOM    227 1HA  GLY A  15       5.748  20.720 -15.546  1.00  0.65           H  
ATOM    228 2HA  GLY A  15       6.601  19.175 -15.695  1.00  0.65           H  
ATOM    229  N   ILE A  16       3.977  18.549 -15.919  1.00  0.65           N  
ATOM    230  CA  ILE A  16       2.675  17.917 -15.709  1.00  0.65           C  
ATOM    231  C   ILE A  16       2.742  16.692 -14.777  1.00  0.65           C  
ATOM    232  O   ILE A  16       1.787  16.413 -14.046  1.00  0.65           O  
ATOM    233  CB  ILE A  16       2.035  17.542 -17.064  1.00  0.65           C  
ATOM    234  CG1 ILE A  16       0.549  17.227 -16.858  1.00  0.65           C  
ATOM    235  CG2 ILE A  16       2.771  16.386 -17.733  1.00  0.65           C  
ATOM    236  CD1 ILE A  16      -0.248  17.097 -18.149  1.00  0.65           C  
ATOM    237  H   ILE A  16       4.338  18.693 -16.852  1.00  0.65           H  
ATOM    238  HA  ILE A  16       2.023  18.652 -15.238  1.00  0.65           H  
ATOM    239  HB  ILE A  16       2.084  18.407 -17.722  1.00  0.65           H  
ATOM    240 1HG1 ILE A  16       0.466  16.324 -16.307  1.00  0.65           H  
ATOM    241 2HG1 ILE A  16       0.104  18.026 -16.264  1.00  0.65           H  
ATOM    242 1HG2 ILE A  16       2.302  16.166 -18.693  1.00  0.65           H  
ATOM    243 2HG2 ILE A  16       3.812  16.662 -17.893  1.00  0.65           H  
ATOM    244 3HG2 ILE A  16       2.728  15.513 -17.119  1.00  0.65           H  
ATOM    245 1HD1 ILE A  16      -1.289  16.877 -17.908  1.00  0.65           H  
ATOM    246 2HD1 ILE A  16      -0.193  18.032 -18.706  1.00  0.65           H  
ATOM    247 3HD1 ILE A  16       0.163  16.292 -18.756  1.00  0.65           H  
ATOM    248  N   SER A  17       3.879  15.980 -14.751  1.00  0.65           N  
ATOM    249  CA  SER A  17       4.006  14.833 -13.852  1.00  0.65           C  
ATOM    250  C   SER A  17       4.195  15.298 -12.411  1.00  0.65           C  
ATOM    251  O   SER A  17       3.873  14.589 -11.452  1.00  0.65           O  
ATOM    252  CB  SER A  17       5.226  14.021 -14.225  1.00  0.65           C  
ATOM    253  OG  SER A  17       6.398  14.762 -13.942  1.00  0.65           O  
ATOM    254  H   SER A  17       4.638  16.236 -15.363  1.00  0.65           H  
ATOM    255  HA  SER A  17       3.105  14.222 -13.916  1.00  0.65           H  
ATOM    256 1HB  SER A  17       5.232  13.088 -13.654  1.00  0.65           H  
ATOM    257 2HB  SER A  17       5.194  13.762 -15.280  1.00  0.65           H  
ATOM    258  HG  SER A  17       6.253  15.125 -13.054  1.00  0.65           H  
ATOM    259  N   GLY A  18       4.729  16.504 -12.271  1.00  0.64           N  
ATOM    260  CA  GLY A  18       4.993  17.110 -10.988  1.00  0.64           C  
ATOM    261  C   GLY A  18       3.676  17.475 -10.379  1.00  0.64           C  
ATOM    262  O   GLY A  18       3.324  17.030  -9.290  1.00  0.64           O  
ATOM    263  H   GLY A  18       4.905  17.067 -13.092  1.00  0.64           H  
ATOM    264 1HA  GLY A  18       5.550  16.430 -10.344  1.00  0.64           H  
ATOM    265 2HA  GLY A  18       5.584  18.004 -11.138  1.00  0.64           H  
ATOM    266  N   VAL A  19       2.913  18.234 -11.153  1.00  0.63           N  
ATOM    267  CA  VAL A  19       1.629  18.741 -10.735  1.00  0.63           C  
ATOM    268  C   VAL A  19       0.700  17.600 -10.394  1.00  0.63           C  
ATOM    269  O   VAL A  19      -0.008  17.653  -9.390  1.00  0.63           O  
ATOM    270  CB  VAL A  19       1.007  19.577 -11.850  1.00  0.63           C  
ATOM    271  CG1 VAL A  19      -0.420  19.916 -11.480  1.00  0.63           C  
ATOM    272  CG2 VAL A  19       1.824  20.845 -12.068  1.00  0.63           C  
ATOM    273  H   VAL A  19       3.286  18.500 -12.066  1.00  0.63           H  
ATOM    274  HA  VAL A  19       1.768  19.367  -9.854  1.00  0.63           H  
ATOM    275  HB  VAL A  19       0.990  18.989 -12.768  1.00  0.63           H  
ATOM    276 1HG1 VAL A  19      -0.869  20.486 -12.283  1.00  0.63           H  
ATOM    277 2HG1 VAL A  19      -0.981  18.996 -11.336  1.00  0.63           H  
ATOM    278 3HG1 VAL A  19      -0.438  20.504 -10.556  1.00  0.63           H  
ATOM    279 1HG2 VAL A  19       1.380  21.429 -12.869  1.00  0.63           H  
ATOM    280 2HG2 VAL A  19       1.839  21.441 -11.159  1.00  0.63           H  
ATOM    281 3HG2 VAL A  19       2.842  20.576 -12.341  1.00  0.63           H  
ATOM    282  N   SER A  20       0.691  16.558 -11.219  1.00  0.63           N  
ATOM    283  CA  SER A  20      -0.156  15.421 -10.931  1.00  0.63           C  
ATOM    284  C   SER A  20       0.216  14.793  -9.583  1.00  0.63           C  
ATOM    285  O   SER A  20      -0.669  14.509  -8.774  1.00  0.63           O  
ATOM    286  CB  SER A  20      -0.059  14.404 -12.028  1.00  0.63           C  
ATOM    287  OG  SER A  20      -0.897  13.326 -11.767  1.00  0.63           O  
ATOM    288  H   SER A  20       1.262  16.551 -12.066  1.00  0.63           H  
ATOM    289  HA  SER A  20      -1.189  15.767 -10.879  1.00  0.63           H  
ATOM    290 1HB  SER A  20      -0.339  14.864 -12.970  1.00  0.63           H  
ATOM    291 2HB  SER A  20       0.972  14.063 -12.116  1.00  0.63           H  
ATOM    292  HG  SER A  20      -1.780  13.574 -12.137  1.00  0.63           H  
ATOM    293  N   ALA A  21       1.518  14.581  -9.313  1.00  0.63           N  
ATOM    294  CA  ALA A  21       1.917  14.014  -8.020  1.00  0.63           C  
ATOM    295  C   ALA A  21       1.486  14.915  -6.870  1.00  0.63           C  
ATOM    296  O   ALA A  21       1.009  14.436  -5.838  1.00  0.63           O  
ATOM    297  CB  ALA A  21       3.416  13.804  -7.969  1.00  0.63           C  
ATOM    298  H   ALA A  21       2.241  14.803 -10.002  1.00  0.63           H  
ATOM    299  HA  ALA A  21       1.417  13.063  -7.897  1.00  0.63           H  
ATOM    300 1HB  ALA A  21       3.689  13.367  -7.011  1.00  0.63           H  
ATOM    301 2HB  ALA A  21       3.718  13.136  -8.777  1.00  0.63           H  
ATOM    302 3HB  ALA A  21       3.919  14.764  -8.087  1.00  0.63           H  
ATOM    303  N   VAL A  22       1.580  16.229  -7.061  1.00  0.65           N  
ATOM    304  CA  VAL A  22       1.180  17.157  -6.014  1.00  0.65           C  
ATOM    305  C   VAL A  22      -0.304  17.035  -5.758  1.00  0.65           C  
ATOM    306  O   VAL A  22      -0.741  16.937  -4.605  1.00  0.65           O  
ATOM    307  CB  VAL A  22       1.469  18.602  -6.434  1.00  0.65           C  
ATOM    308  CG1 VAL A  22       0.889  19.581  -5.426  1.00  0.65           C  
ATOM    309  CG2 VAL A  22       2.914  18.781  -6.574  1.00  0.65           C  
ATOM    310  H   VAL A  22       1.978  16.581  -7.934  1.00  0.65           H  
ATOM    311  HA  VAL A  22       1.726  16.917  -5.103  1.00  0.65           H  
ATOM    312  HB  VAL A  22       0.989  18.789  -7.390  1.00  0.65           H  
ATOM    313 1HG1 VAL A  22       1.089  20.587  -5.753  1.00  0.65           H  
ATOM    314 2HG1 VAL A  22      -0.189  19.430  -5.352  1.00  0.65           H  
ATOM    315 3HG1 VAL A  22       1.345  19.421  -4.453  1.00  0.65           H  
ATOM    316 1HG2 VAL A  22       3.099  19.769  -6.916  1.00  0.65           H  
ATOM    317 2HG2 VAL A  22       3.395  18.610  -5.633  1.00  0.65           H  
ATOM    318 3HG2 VAL A  22       3.292  18.096  -7.279  1.00  0.65           H  
ATOM    319  N   ASN A  23      -1.084  17.024  -6.843  1.00  0.68           N  
ATOM    320  CA  ASN A  23      -2.522  16.920  -6.731  1.00  0.68           C  
ATOM    321  C   ASN A  23      -2.926  15.611  -6.091  1.00  0.68           C  
ATOM    322  O   ASN A  23      -3.782  15.603  -5.218  1.00  0.68           O  
ATOM    323  CB  ASN A  23      -3.188  17.042  -8.089  1.00  0.68           C  
ATOM    324  CG  ASN A  23      -3.191  18.447  -8.638  1.00  0.68           C  
ATOM    325  OD1 ASN A  23      -2.994  19.425  -7.912  1.00  0.68           O  
ATOM    326  ND2 ASN A  23      -3.448  18.562  -9.917  1.00  0.68           N  
ATOM    327  H   ASN A  23      -0.662  17.104  -7.766  1.00  0.68           H  
ATOM    328  HA  ASN A  23      -2.878  17.727  -6.093  1.00  0.68           H  
ATOM    329 1HB  ASN A  23      -2.668  16.395  -8.799  1.00  0.68           H  
ATOM    330 2HB  ASN A  23      -4.218  16.686  -8.018  1.00  0.68           H  
ATOM    331 1HD2 ASN A  23      -3.497  19.471 -10.337  1.00  0.68           H  
ATOM    332 2HD2 ASN A  23      -3.612  17.745 -10.468  1.00  0.68           H  
ATOM    333  N   PHE A  24      -2.259  14.515  -6.451  1.00  0.72           N  
ATOM    334  CA  PHE A  24      -2.599  13.221  -5.883  1.00  0.72           C  
ATOM    335  C   PHE A  24      -2.479  13.274  -4.370  1.00  0.72           C  
ATOM    336  O   PHE A  24      -3.411  12.953  -3.629  1.00  0.72           O  
ATOM    337  CB  PHE A  24      -1.640  12.138  -6.405  1.00  0.72           C  
ATOM    338  CG  PHE A  24      -1.902  10.779  -5.847  1.00  0.72           C  
ATOM    339  CD1 PHE A  24      -2.860   9.964  -6.414  1.00  0.72           C  
ATOM    340  CD2 PHE A  24      -1.219  10.324  -4.735  1.00  0.72           C  
ATOM    341  CE1 PHE A  24      -3.119   8.729  -5.883  1.00  0.72           C  
ATOM    342  CE2 PHE A  24      -1.475   9.098  -4.208  1.00  0.72           C  
ATOM    343  CZ  PHE A  24      -2.426   8.306  -4.782  1.00  0.72           C  
ATOM    344  H   PHE A  24      -1.540  14.573  -7.169  1.00  0.72           H  
ATOM    345  HA  PHE A  24      -3.627  12.975  -6.152  1.00  0.72           H  
ATOM    346 1HB  PHE A  24      -1.707  12.086  -7.493  1.00  0.72           H  
ATOM    347 2HB  PHE A  24      -0.615  12.413  -6.163  1.00  0.72           H  
ATOM    348  HD1 PHE A  24      -3.411  10.314  -7.288  1.00  0.72           H  
ATOM    349  HD2 PHE A  24      -0.477  10.962  -4.275  1.00  0.72           H  
ATOM    350  HE1 PHE A  24      -3.879   8.089  -6.333  1.00  0.72           H  
ATOM    351  HE2 PHE A  24      -0.932   8.754  -3.330  1.00  0.72           H  
ATOM    352  HZ  PHE A  24      -2.639   7.348  -4.361  1.00  0.72           H  
ATOM    353  N   LEU A  25      -1.326  13.714  -3.909  1.00  0.78           N  
ATOM    354  CA  LEU A  25      -1.038  13.731  -2.492  1.00  0.78           C  
ATOM    355  C   LEU A  25      -1.978  14.676  -1.747  1.00  0.78           C  
ATOM    356  O   LEU A  25      -2.486  14.340  -0.671  1.00  0.78           O  
ATOM    357  CB  LEU A  25       0.387  14.176  -2.368  1.00  0.78           C  
ATOM    358  CG  LEU A  25       1.399  13.210  -2.939  1.00  0.78           C  
ATOM    359  CD1 LEU A  25       2.711  13.866  -2.972  1.00  0.78           C  
ATOM    360  CD2 LEU A  25       1.443  11.970  -2.135  1.00  0.78           C  
ATOM    361  H   LEU A  25      -0.601  14.013  -4.567  1.00  0.78           H  
ATOM    362  HA  LEU A  25      -1.155  12.723  -2.097  1.00  0.78           H  
ATOM    363 1HB  LEU A  25       0.476  15.088  -2.936  1.00  0.78           H  
ATOM    364 2HB  LEU A  25       0.621  14.369  -1.320  1.00  0.78           H  
ATOM    365  HG  LEU A  25       1.124  12.955  -3.951  1.00  0.78           H  
ATOM    366 1HD1 LEU A  25       3.393  13.188  -3.389  1.00  0.78           H  
ATOM    367 2HD1 LEU A  25       2.658  14.766  -3.588  1.00  0.78           H  
ATOM    368 3HD1 LEU A  25       3.005  14.124  -1.975  1.00  0.78           H  
ATOM    369 1HD2 LEU A  25       2.176  11.294  -2.560  1.00  0.78           H  
ATOM    370 2HD2 LEU A  25       1.717  12.209  -1.118  1.00  0.78           H  
ATOM    371 3HD2 LEU A  25       0.462  11.501  -2.144  1.00  0.78           H  
ATOM    372  N   HIS A  26      -2.281  15.817  -2.377  1.00  0.86           N  
ATOM    373  CA  HIS A  26      -3.203  16.813  -1.849  1.00  0.86           C  
ATOM    374  C   HIS A  26      -4.595  16.196  -1.676  1.00  0.86           C  
ATOM    375  O   HIS A  26      -5.209  16.301  -0.614  1.00  0.86           O  
ATOM    376  CB  HIS A  26      -3.262  18.015  -2.801  1.00  0.86           C  
ATOM    377  CG  HIS A  26      -4.168  19.128  -2.401  1.00  0.86           C  
ATOM    378  ND1 HIS A  26      -3.848  20.038  -1.414  1.00  0.86           N  
ATOM    379  CD2 HIS A  26      -5.389  19.483  -2.863  1.00  0.86           C  
ATOM    380  CE1 HIS A  26      -4.833  20.912  -1.288  1.00  0.86           C  
ATOM    381  NE2 HIS A  26      -5.783  20.597  -2.158  1.00  0.86           N  
ATOM    382  H   HIS A  26      -1.822  16.029  -3.263  1.00  0.86           H  
ATOM    383  HA  HIS A  26      -2.854  17.155  -0.874  1.00  0.86           H  
ATOM    384 1HB  HIS A  26      -2.256  18.422  -2.926  1.00  0.86           H  
ATOM    385 2HB  HIS A  26      -3.583  17.673  -3.775  1.00  0.86           H  
ATOM    386  HD1 HIS A  26      -3.006  20.055  -0.874  1.00  0.86           H  
ATOM    387  HD2 HIS A  26      -6.035  19.062  -3.636  1.00  0.86           H  
ATOM    388  HE1 HIS A  26      -4.767  21.724  -0.560  1.00  0.86           H  
ATOM    389  N   GLU A  27      -5.091  15.535  -2.727  1.00  0.93           N  
ATOM    390  CA  GLU A  27      -6.411  14.899  -2.738  1.00  0.93           C  
ATOM    391  C   GLU A  27      -6.517  13.792  -1.693  1.00  0.93           C  
ATOM    392  O   GLU A  27      -7.595  13.539  -1.152  1.00  0.93           O  
ATOM    393  CB  GLU A  27      -6.726  14.349  -4.129  1.00  0.93           C  
ATOM    394  CG  GLU A  27      -6.980  15.434  -5.193  1.00  0.93           C  
ATOM    395  CD  GLU A  27      -7.161  14.876  -6.586  1.00  0.93           C  
ATOM    396  OE1 GLU A  27      -7.152  13.674  -6.735  1.00  0.93           O  
ATOM    397  OE2 GLU A  27      -7.298  15.656  -7.522  1.00  0.93           O  
ATOM    398  H   GLU A  27      -4.530  15.475  -3.572  1.00  0.93           H  
ATOM    399  HA  GLU A  27      -7.153  15.659  -2.498  1.00  0.93           H  
ATOM    400 1HB  GLU A  27      -5.885  13.741  -4.471  1.00  0.93           H  
ATOM    401 2HB  GLU A  27      -7.600  13.703  -4.079  1.00  0.93           H  
ATOM    402 1HG  GLU A  27      -7.888  15.968  -4.918  1.00  0.93           H  
ATOM    403 2HG  GLU A  27      -6.168  16.153  -5.186  1.00  0.93           H  
ATOM    404  N   GLN A  28      -5.384  13.168  -1.369  1.00  0.98           N  
ATOM    405  CA  GLN A  28      -5.337  12.120  -0.360  1.00  0.98           C  
ATOM    406  C   GLN A  28      -5.239  12.717   1.059  1.00  0.98           C  
ATOM    407  O   GLN A  28      -5.286  11.974   2.041  1.00  0.98           O  
ATOM    408  CB  GLN A  28      -4.146  11.168  -0.608  1.00  0.98           C  
ATOM    409  CG  GLN A  28      -4.175  10.330  -1.915  1.00  0.98           C  
ATOM    410  CD  GLN A  28      -5.269   9.300  -1.982  1.00  0.98           C  
ATOM    411  OE1 GLN A  28      -5.422   8.471  -1.079  1.00  0.98           O  
ATOM    412  NE2 GLN A  28      -6.042   9.331  -3.061  1.00  0.98           N  
ATOM    413  H   GLN A  28      -4.533  13.394  -1.888  1.00  0.98           H  
ATOM    414  HA  GLN A  28      -6.259  11.545  -0.420  1.00  0.98           H  
ATOM    415 1HB  GLN A  28      -3.229  11.757  -0.640  1.00  0.98           H  
ATOM    416 2HB  GLN A  28      -4.062  10.478   0.219  1.00  0.98           H  
ATOM    417 1HG  GLN A  28      -4.328  10.987  -2.748  1.00  0.98           H  
ATOM    418 2HG  GLN A  28      -3.222   9.825  -2.018  1.00  0.98           H  
ATOM    419 1HE2 GLN A  28      -6.785   8.669  -3.163  1.00  0.98           H  
ATOM    420 2HE2 GLN A  28      -5.887  10.023  -3.770  1.00  0.98           H  
ATOM    421  N   GLY A  29      -5.144  14.055   1.172  1.00  0.99           N  
ATOM    422  CA  GLY A  29      -5.051  14.737   2.460  1.00  0.99           C  
ATOM    423  C   GLY A  29      -3.645  14.970   3.028  1.00  0.99           C  
ATOM    424  O   GLY A  29      -3.515  15.165   4.241  1.00  0.99           O  
ATOM    425  H   GLY A  29      -5.139  14.640   0.343  1.00  0.99           H  
ATOM    426 1HA  GLY A  29      -5.545  15.703   2.359  1.00  0.99           H  
ATOM    427 2HA  GLY A  29      -5.633  14.176   3.188  1.00  0.99           H  
ATOM    428  N   TYR A  30      -2.596  14.970   2.191  1.00  0.95           N  
ATOM    429  CA  TYR A  30      -1.249  15.149   2.739  1.00  0.95           C  
ATOM    430  C   TYR A  30      -0.515  16.416   2.312  1.00  0.95           C  
ATOM    431  O   TYR A  30      -0.753  16.981   1.244  1.00  0.95           O  
ATOM    432  CB  TYR A  30      -0.441  13.910   2.430  1.00  0.95           C  
ATOM    433  CG  TYR A  30      -1.129  12.746   3.107  1.00  0.95           C  
ATOM    434  CD1 TYR A  30      -1.982  11.960   2.383  1.00  0.95           C  
ATOM    435  CD2 TYR A  30      -0.980  12.517   4.462  1.00  0.95           C  
ATOM    436  CE1 TYR A  30      -2.664  10.927   2.986  1.00  0.95           C  
ATOM    437  CE2 TYR A  30      -1.687  11.490   5.059  1.00  0.95           C  
ATOM    438  CZ  TYR A  30      -2.515  10.701   4.326  1.00  0.95           C  
ATOM    439  OH  TYR A  30      -3.208   9.677   4.931  1.00  0.95           O  
ATOM    440  H   TYR A  30      -2.719  14.813   1.190  1.00  0.95           H  
ATOM    441  HA  TYR A  30      -1.338  15.204   3.822  1.00  0.95           H  
ATOM    442 1HB  TYR A  30      -0.406  13.727   1.350  1.00  0.95           H  
ATOM    443 2HB  TYR A  30       0.578  13.999   2.808  1.00  0.95           H  
ATOM    444  HD1 TYR A  30      -2.112  12.157   1.322  1.00  0.95           H  
ATOM    445  HD2 TYR A  30      -0.325  13.152   5.056  1.00  0.95           H  
ATOM    446  HE1 TYR A  30      -3.333  10.303   2.403  1.00  0.95           H  
ATOM    447  HE2 TYR A  30      -1.603  11.310   6.109  1.00  0.95           H  
ATOM    448  HH  TYR A  30      -3.908   9.377   4.341  1.00  0.95           H  
ATOM    449  N   GLN A  31       0.387  16.862   3.194  1.00  0.88           N  
ATOM    450  CA  GLN A  31       1.203  18.051   2.969  1.00  0.88           C  
ATOM    451  C   GLN A  31       2.322  17.814   1.970  1.00  0.88           C  
ATOM    452  O   GLN A  31       3.103  16.854   2.089  1.00  0.88           O  
ATOM    453  CB  GLN A  31       1.797  18.564   4.278  1.00  0.88           C  
ATOM    454  CG  GLN A  31       2.626  19.865   4.148  1.00  0.88           C  
ATOM    455  CD  GLN A  31       1.741  21.095   3.823  1.00  0.88           C  
ATOM    456  OE1 GLN A  31       0.765  21.353   4.541  1.00  0.88           O  
ATOM    457  NE2 GLN A  31       2.081  21.840   2.760  1.00  0.88           N  
ATOM    458  H   GLN A  31       0.513  16.348   4.056  1.00  0.88           H  
ATOM    459  HA  GLN A  31       0.560  18.830   2.561  1.00  0.88           H  
ATOM    460 1HB  GLN A  31       0.998  18.745   4.994  1.00  0.88           H  
ATOM    461 2HB  GLN A  31       2.451  17.798   4.702  1.00  0.88           H  
ATOM    462 1HG  GLN A  31       3.131  20.051   5.094  1.00  0.88           H  
ATOM    463 2HG  GLN A  31       3.365  19.752   3.354  1.00  0.88           H  
ATOM    464 1HE2 GLN A  31       1.522  22.661   2.496  1.00  0.88           H  
ATOM    465 2HE2 GLN A  31       2.886  21.606   2.205  1.00  0.88           H  
ATOM    466  N   VAL A  32       2.367  18.709   0.997  1.00  0.80           N  
ATOM    467  CA  VAL A  32       3.330  18.678  -0.076  1.00  0.80           C  
ATOM    468  C   VAL A  32       4.044  19.996  -0.237  1.00  0.80           C  
ATOM    469  O   VAL A  32       3.449  21.069  -0.049  1.00  0.80           O  
ATOM    470  CB  VAL A  32       2.666  18.341  -1.422  1.00  0.80           C  
ATOM    471  CG1 VAL A  32       3.678  18.343  -2.559  1.00  0.80           C  
ATOM    472  CG2 VAL A  32       2.035  17.029  -1.347  1.00  0.80           C  
ATOM    473  H   VAL A  32       1.674  19.444   0.999  1.00  0.80           H  
ATOM    474  HA  VAL A  32       4.058  17.909   0.152  1.00  0.80           H  
ATOM    475  HB  VAL A  32       1.911  19.090  -1.651  1.00  0.80           H  
ATOM    476 1HG1 VAL A  32       3.171  18.090  -3.468  1.00  0.80           H  
ATOM    477 2HG1 VAL A  32       4.126  19.314  -2.674  1.00  0.80           H  
ATOM    478 3HG1 VAL A  32       4.451  17.604  -2.354  1.00  0.80           H  
ATOM    479 1HG2 VAL A  32       1.578  16.842  -2.304  1.00  0.80           H  
ATOM    480 2HG2 VAL A  32       2.787  16.287  -1.135  1.00  0.80           H  
ATOM    481 3HG2 VAL A  32       1.275  17.012  -0.569  1.00  0.80           H  
ATOM    482  N   ALA A  33       5.328  19.902  -0.490  1.00  0.72           N  
ATOM    483  CA  ALA A  33       6.087  21.068  -0.868  1.00  0.72           C  
ATOM    484  C   ALA A  33       6.589  20.801  -2.280  1.00  0.72           C  
ATOM    485  O   ALA A  33       6.840  19.644  -2.617  1.00  0.72           O  
ATOM    486  CB  ALA A  33       7.195  21.321   0.098  1.00  0.72           C  
ATOM    487  H   ALA A  33       5.755  18.971  -0.498  1.00  0.72           H  
ATOM    488  HA  ALA A  33       5.425  21.930  -0.897  1.00  0.72           H  
ATOM    489 1HB  ALA A  33       7.727  22.207  -0.224  1.00  0.72           H  
ATOM    490 2HB  ALA A  33       6.784  21.484   1.093  1.00  0.72           H  
ATOM    491 3HB  ALA A  33       7.836  20.475   0.104  1.00  0.72           H  
ATOM    492  N   VAL A  34       6.704  21.820  -3.109  1.00  0.67           N  
ATOM    493  CA  VAL A  34       7.184  21.600  -4.456  1.00  0.67           C  
ATOM    494  C   VAL A  34       8.362  22.493  -4.782  1.00  0.67           C  
ATOM    495  O   VAL A  34       8.401  23.661  -4.370  1.00  0.67           O  
ATOM    496  CB  VAL A  34       6.062  21.904  -5.465  1.00  0.67           C  
ATOM    497  CG1 VAL A  34       4.922  21.081  -5.192  1.00  0.67           C  
ATOM    498  CG2 VAL A  34       5.676  23.328  -5.420  1.00  0.67           C  
ATOM    499  H   VAL A  34       6.456  22.745  -2.801  1.00  0.67           H  
ATOM    500  HA  VAL A  34       7.487  20.564  -4.556  1.00  0.67           H  
ATOM    501  HB  VAL A  34       6.403  21.639  -6.446  1.00  0.67           H  
ATOM    502 1HG1 VAL A  34       4.172  21.317  -5.920  1.00  0.67           H  
ATOM    503 2HG1 VAL A  34       5.200  20.055  -5.245  1.00  0.67           H  
ATOM    504 3HG1 VAL A  34       4.556  21.298  -4.213  1.00  0.67           H  
ATOM    505 1HG2 VAL A  34       4.892  23.522  -6.146  1.00  0.67           H  
ATOM    506 2HG2 VAL A  34       5.309  23.571  -4.434  1.00  0.67           H  
ATOM    507 3HG2 VAL A  34       6.547  23.924  -5.652  1.00  0.67           H  
ATOM    508  N   THR A  35       9.277  21.953  -5.572  1.00  0.64           N  
ATOM    509  CA  THR A  35      10.444  22.689  -6.013  1.00  0.64           C  
ATOM    510  C   THR A  35      10.693  22.544  -7.504  1.00  0.64           C  
ATOM    511  O   THR A  35      10.327  21.535  -8.098  1.00  0.64           O  
ATOM    512  CB  THR A  35      11.701  22.185  -5.280  1.00  0.64           C  
ATOM    513  OG1 THR A  35      11.899  20.810  -5.612  1.00  0.64           O  
ATOM    514  CG2 THR A  35      11.591  22.298  -3.826  1.00  0.64           C  
ATOM    515  H   THR A  35       9.159  20.978  -5.845  1.00  0.64           H  
ATOM    516  HA  THR A  35      10.282  23.730  -5.791  1.00  0.64           H  
ATOM    517  HB  THR A  35      12.560  22.767  -5.615  1.00  0.64           H  
ATOM    518  HG1 THR A  35      11.064  20.336  -5.479  1.00  0.64           H  
ATOM    519 1HG2 THR A  35      12.508  21.924  -3.367  1.00  0.64           H  
ATOM    520 2HG2 THR A  35      11.444  23.339  -3.550  1.00  0.64           H  
ATOM    521 3HG2 THR A  35      10.748  21.706  -3.481  1.00  0.64           H  
ATOM    522  N   ASP A  36      11.379  23.514  -8.094  1.00  0.65           N  
ATOM    523  CA  ASP A  36      11.801  23.406  -9.501  1.00  0.65           C  
ATOM    524  C   ASP A  36      12.947  24.348  -9.791  1.00  0.65           C  
ATOM    525  O   ASP A  36      12.879  25.519  -9.425  1.00  0.65           O  
ATOM    526  CB  ASP A  36      10.646  23.706 -10.442  1.00  0.65           C  
ATOM    527  CG  ASP A  36      10.831  23.325 -11.963  1.00  0.65           C  
ATOM    528  OD1 ASP A  36      11.712  23.852 -12.628  1.00  0.65           O  
ATOM    529  OD2 ASP A  36      10.045  22.503 -12.452  1.00  0.65           O  
ATOM    530  H   ASP A  36      11.593  24.344  -7.535  1.00  0.65           H  
ATOM    531  HA  ASP A  36      12.147  22.387  -9.682  1.00  0.65           H  
ATOM    532 1HB  ASP A  36       9.836  23.139 -10.116  1.00  0.65           H  
ATOM    533 2HB  ASP A  36      10.380  24.761 -10.369  1.00  0.65           H  
ATOM    534  N   SER A  37      13.955  23.849 -10.510  1.00  0.67           N  
ATOM    535  CA  SER A  37      15.130  24.638 -10.871  1.00  0.67           C  
ATOM    536  C   SER A  37      14.826  25.875 -11.737  1.00  0.67           C  
ATOM    537  O   SER A  37      15.633  26.810 -11.795  1.00  0.67           O  
ATOM    538  CB  SER A  37      16.129  23.743 -11.567  1.00  0.67           C  
ATOM    539  OG  SER A  37      15.632  23.293 -12.793  1.00  0.67           O  
ATOM    540  H   SER A  37      13.907  22.885 -10.803  1.00  0.67           H  
ATOM    541  HA  SER A  37      15.595  24.971  -9.960  1.00  0.67           H  
ATOM    542 1HB  SER A  37      17.053  24.296 -11.728  1.00  0.67           H  
ATOM    543 2HB  SER A  37      16.360  22.893 -10.929  1.00  0.67           H  
ATOM    544  HG  SER A  37      15.349  24.082 -13.264  1.00  0.67           H  
ATOM    545  N   ARG A  38      13.688  25.881 -12.437  1.00  0.70           N  
ATOM    546  CA  ARG A  38      13.317  27.031 -13.251  1.00  0.70           C  
ATOM    547  C   ARG A  38      12.630  28.067 -12.352  1.00  0.70           C  
ATOM    548  O   ARG A  38      11.748  27.698 -11.589  1.00  0.70           O  
ATOM    549  CB  ARG A  38      12.391  26.597 -14.369  1.00  0.70           C  
ATOM    550  CG  ARG A  38      13.056  25.698 -15.398  1.00  0.70           C  
ATOM    551  CD  ARG A  38      12.082  25.100 -16.335  1.00  0.70           C  
ATOM    552  NE  ARG A  38      11.233  24.142 -15.646  1.00  0.70           N  
ATOM    553  CZ  ARG A  38      10.207  23.468 -16.197  1.00  0.70           C  
ATOM    554  NH1 ARG A  38       9.892  23.639 -17.470  1.00  0.70           N  
ATOM    555  NH2 ARG A  38       9.519  22.632 -15.445  1.00  0.70           N  
ATOM    556  H   ARG A  38      13.042  25.083 -12.381  1.00  0.70           H  
ATOM    557  HA  ARG A  38      14.217  27.417 -13.705  1.00  0.70           H  
ATOM    558 1HB  ARG A  38      11.549  26.046 -13.945  1.00  0.70           H  
ATOM    559 2HB  ARG A  38      11.989  27.470 -14.882  1.00  0.70           H  
ATOM    560 1HG  ARG A  38      13.786  26.270 -15.969  1.00  0.70           H  
ATOM    561 2HG  ARG A  38      13.559  24.882 -14.875  1.00  0.70           H  
ATOM    562 1HD  ARG A  38      11.447  25.878 -16.755  1.00  0.70           H  
ATOM    563 2HD  ARG A  38      12.607  24.580 -17.134  1.00  0.70           H  
ATOM    564  HE  ARG A  38      11.431  23.966 -14.638  1.00  0.70           H  
ATOM    565 1HH1 ARG A  38      10.426  24.280 -18.042  1.00  0.70           H  
ATOM    566 2HH1 ARG A  38       9.119  23.127 -17.872  1.00  0.70           H  
ATOM    567 1HH2 ARG A  38       9.780  22.520 -14.445  1.00  0.70           H  
ATOM    568 2HH2 ARG A  38       8.746  22.119 -15.829  1.00  0.70           H  
ATOM    569  N   PRO A  39      12.958  29.369 -12.432  1.00  0.74           N  
ATOM    570  CA  PRO A  39      12.341  30.447 -11.661  1.00  0.74           C  
ATOM    571  C   PRO A  39      10.807  30.474 -11.676  1.00  0.74           C  
ATOM    572  O   PRO A  39      10.183  30.942 -10.719  1.00  0.74           O  
ATOM    573  CB  PRO A  39      12.899  31.684 -12.370  1.00  0.74           C  
ATOM    574  CG  PRO A  39      14.251  31.247 -12.875  1.00  0.74           C  
ATOM    575  CD  PRO A  39      14.056  29.815 -13.315  1.00  0.74           C  
ATOM    576  HA  PRO A  39      12.712  30.397 -10.627  1.00  0.74           H  
ATOM    577 1HB  PRO A  39      12.216  31.995 -13.176  1.00  0.74           H  
ATOM    578 2HB  PRO A  39      12.959  32.524 -11.664  1.00  0.74           H  
ATOM    579 1HG  PRO A  39      14.582  31.904 -13.694  1.00  0.74           H  
ATOM    580 2HG  PRO A  39      15.000  31.336 -12.073  1.00  0.74           H  
ATOM    581 1HD  PRO A  39      13.771  29.750 -14.376  1.00  0.74           H  
ATOM    582 2HD  PRO A  39      14.993  29.282 -13.083  1.00  0.74           H  
ATOM    583  N   THR A  40      10.189  30.087 -12.790  1.00  0.77           N  
ATOM    584  CA  THR A  40       8.732  30.060 -12.849  1.00  0.77           C  
ATOM    585  C   THR A  40       8.196  29.030 -13.852  1.00  0.77           C  
ATOM    586  O   THR A  40       7.829  29.417 -14.961  1.00  0.77           O  
ATOM    587  CB  THR A  40       8.142  31.426 -13.162  1.00  0.77           C  
ATOM    588  OG1 THR A  40       8.561  32.372 -12.166  1.00  0.77           O  
ATOM    589  CG2 THR A  40       6.654  31.298 -13.134  1.00  0.77           C  
ATOM    590  H   THR A  40      10.722  29.753 -13.577  1.00  0.77           H  
ATOM    591  HA  THR A  40       8.370  29.810 -11.857  1.00  0.77           H  
ATOM    592  HB  THR A  40       8.463  31.768 -14.145  1.00  0.77           H  
ATOM    593  HG1 THR A  40       8.887  31.886 -11.376  1.00  0.77           H  
ATOM    594 1HG2 THR A  40       6.194  32.259 -13.347  1.00  0.77           H  
ATOM    595 2HG2 THR A  40       6.350  30.572 -13.887  1.00  0.77           H  
ATOM    596 3HG2 THR A  40       6.338  30.953 -12.149  1.00  0.77           H  
ATOM    597  N   PRO A  41       8.152  27.735 -13.546  1.00  0.78           N  
ATOM    598  CA  PRO A  41       7.826  26.699 -14.497  1.00  0.78           C  
ATOM    599  C   PRO A  41       6.345  26.729 -14.852  1.00  0.78           C  
ATOM    600  O   PRO A  41       5.525  27.074 -13.995  1.00  0.78           O  
ATOM    601  CB  PRO A  41       8.108  25.435 -13.700  1.00  0.78           C  
ATOM    602  CG  PRO A  41       7.866  25.844 -12.272  1.00  0.78           C  
ATOM    603  CD  PRO A  41       8.321  27.286 -12.188  1.00  0.78           C  
ATOM    604  HA  PRO A  41       8.498  26.782 -15.357  1.00  0.78           H  
ATOM    605 1HB  PRO A  41       7.440  24.615 -14.031  1.00  0.78           H  
ATOM    606 2HB  PRO A  41       9.138  25.100 -13.863  1.00  0.78           H  
ATOM    607 1HG  PRO A  41       6.802  25.723 -12.038  1.00  0.78           H  
ATOM    608 2HG  PRO A  41       8.408  25.187 -11.593  1.00  0.78           H  
ATOM    609 1HD  PRO A  41       7.639  27.813 -11.544  1.00  0.78           H  
ATOM    610 2HD  PRO A  41       9.362  27.364 -11.861  1.00  0.78           H  
ATOM    611  N   PRO A  42       5.951  26.317 -16.058  1.00  0.77           N  
ATOM    612  CA  PRO A  42       4.579  26.052 -16.417  1.00  0.77           C  
ATOM    613  C   PRO A  42       4.116  25.016 -15.426  1.00  0.77           C  
ATOM    614  O   PRO A  42       4.889  24.118 -15.099  1.00  0.77           O  
ATOM    615  CB  PRO A  42       4.696  25.506 -17.841  1.00  0.77           C  
ATOM    616  CG  PRO A  42       5.985  26.115 -18.366  1.00  0.77           C  
ATOM    617  CD  PRO A  42       6.909  26.172 -17.160  1.00  0.77           C  
ATOM    618  HA  PRO A  42       3.980  26.975 -16.357  1.00  0.77           H  
ATOM    619 1HB  PRO A  42       4.717  24.407 -17.818  1.00  0.77           H  
ATOM    620 2HB  PRO A  42       3.810  25.797 -18.425  1.00  0.77           H  
ATOM    621 1HG  PRO A  42       6.390  25.500 -19.185  1.00  0.77           H  
ATOM    622 2HG  PRO A  42       5.786  27.112 -18.788  1.00  0.77           H  
ATOM    623 1HD  PRO A  42       7.492  25.250 -17.050  1.00  0.77           H  
ATOM    624 2HD  PRO A  42       7.538  27.070 -17.258  1.00  0.77           H  
ATOM    625  N   GLY A  43       2.880  25.092 -14.966  1.00  0.75           N  
ATOM    626  CA  GLY A  43       2.409  24.136 -13.980  1.00  0.75           C  
ATOM    627  C   GLY A  43       2.399  24.774 -12.597  1.00  0.75           C  
ATOM    628  O   GLY A  43       1.637  24.354 -11.731  1.00  0.75           O  
ATOM    629  H   GLY A  43       2.220  25.830 -15.245  1.00  0.75           H  
ATOM    630 1HA  GLY A  43       1.402  23.812 -14.244  1.00  0.75           H  
ATOM    631 2HA  GLY A  43       3.049  23.252 -13.977  1.00  0.75           H  
ATOM    632  N   HIS A  44       3.149  25.875 -12.387  1.00  0.72           N  
ATOM    633  CA  HIS A  44       3.088  26.526 -11.071  1.00  0.72           C  
ATOM    634  C   HIS A  44       1.664  27.026 -10.832  1.00  0.72           C  
ATOM    635  O   HIS A  44       1.161  27.049  -9.707  1.00  0.72           O  
ATOM    636  CB  HIS A  44       4.065  27.707 -10.974  1.00  0.72           C  
ATOM    637  CG  HIS A  44       3.684  28.905 -11.808  1.00  0.72           C  
ATOM    638  ND1 HIS A  44       3.915  28.973 -13.157  1.00  0.72           N  
ATOM    639  CD2 HIS A  44       3.095  30.078 -11.465  1.00  0.72           C  
ATOM    640  CE1 HIS A  44       3.484  30.133 -13.621  1.00  0.72           C  
ATOM    641  NE2 HIS A  44       2.981  30.830 -12.613  1.00  0.72           N  
ATOM    642  H   HIS A  44       3.792  26.225 -13.102  1.00  0.72           H  
ATOM    643  HA  HIS A  44       3.328  25.822 -10.287  1.00  0.72           H  
ATOM    644 1HB  HIS A  44       4.136  28.031  -9.941  1.00  0.72           H  
ATOM    645 2HB  HIS A  44       5.054  27.382 -11.295  1.00  0.72           H  
ATOM    646  HD1 HIS A  44       4.374  28.259 -13.714  1.00  0.72           H  
ATOM    647  HD2 HIS A  44       2.736  30.474 -10.517  1.00  0.72           H  
ATOM    648  HE1 HIS A  44       3.584  30.371 -14.679  1.00  0.72           H  
ATOM    649  N   ASP A  45       0.982  27.307 -11.936  1.00  0.69           N  
ATOM    650  CA  ASP A  45      -0.384  27.784 -11.984  1.00  0.69           C  
ATOM    651  C   ASP A  45      -1.406  26.742 -11.530  1.00  0.69           C  
ATOM    652  O   ASP A  45      -2.566  27.074 -11.279  1.00  0.69           O  
ATOM    653  CB  ASP A  45      -0.702  28.276 -13.408  1.00  0.69           C  
ATOM    654  CG  ASP A  45      -0.471  27.204 -14.562  1.00  0.69           C  
ATOM    655  OD1 ASP A  45       0.691  26.926 -14.904  1.00  0.69           O  
ATOM    656  OD2 ASP A  45      -1.444  26.670 -15.064  1.00  0.69           O  
ATOM    657  H   ASP A  45       1.484  27.226 -12.804  1.00  0.69           H  
ATOM    658  HA  ASP A  45      -0.460  28.639 -11.312  1.00  0.69           H  
ATOM    659 1HB  ASP A  45      -1.741  28.599 -13.447  1.00  0.69           H  
ATOM    660 2HB  ASP A  45      -0.084  29.150 -13.627  1.00  0.69           H  
ATOM    661  N   GLN A  46      -0.985  25.480 -11.474  1.00  0.66           N  
ATOM    662  CA  GLN A  46      -1.843  24.381 -11.087  1.00  0.66           C  
ATOM    663  C   GLN A  46      -1.563  23.863  -9.677  1.00  0.66           C  
ATOM    664  O   GLN A  46      -2.132  22.847  -9.276  1.00  0.66           O  
ATOM    665  CB  GLN A  46      -1.704  23.249 -12.089  1.00  0.66           C  
ATOM    666  CG  GLN A  46      -2.100  23.618 -13.508  1.00  0.66           C  
ATOM    667  CD  GLN A  46      -3.564  24.029 -13.627  1.00  0.66           C  
ATOM    668  OE1 GLN A  46      -4.464  23.273 -13.230  1.00  0.66           O  
ATOM    669  NE2 GLN A  46      -3.809  25.221 -14.170  1.00  0.66           N  
ATOM    670  H   GLN A  46      -0.017  25.257 -11.683  1.00  0.66           H  
ATOM    671  HA  GLN A  46      -2.872  24.735 -11.111  1.00  0.66           H  
ATOM    672 1HB  GLN A  46      -0.660  22.930 -12.110  1.00  0.66           H  
ATOM    673 2HB  GLN A  46      -2.308  22.405 -11.770  1.00  0.66           H  
ATOM    674 1HG  GLN A  46      -1.483  24.455 -13.835  1.00  0.66           H  
ATOM    675 2HG  GLN A  46      -1.930  22.760 -14.156  1.00  0.66           H  
ATOM    676 1HE2 GLN A  46      -4.745  25.547 -14.272  1.00  0.66           H  
ATOM    677 2HE2 GLN A  46      -3.022  25.815 -14.484  1.00  0.66           H  
ATOM    678  N   ILE A  47      -0.691  24.533  -8.924  1.00  0.65           N  
ATOM    679  CA  ILE A  47      -0.374  24.058  -7.581  1.00  0.65           C  
ATOM    680  C   ILE A  47      -1.391  24.576  -6.540  1.00  0.65           C  
ATOM    681  O   ILE A  47      -1.567  25.787  -6.415  1.00  0.65           O  
ATOM    682  CB  ILE A  47       1.042  24.474  -7.189  1.00  0.65           C  
ATOM    683  CG1 ILE A  47       2.030  23.908  -8.173  1.00  0.65           C  
ATOM    684  CG2 ILE A  47       1.350  24.015  -5.809  1.00  0.65           C  
ATOM    685  CD1 ILE A  47       2.024  22.393  -8.264  1.00  0.65           C  
ATOM    686  H   ILE A  47      -0.228  25.374  -9.281  1.00  0.65           H  
ATOM    687  HA  ILE A  47      -0.355  22.982  -7.620  1.00  0.65           H  
ATOM    688  HB  ILE A  47       1.122  25.564  -7.238  1.00  0.65           H  
ATOM    689 1HG1 ILE A  47       1.809  24.308  -9.156  1.00  0.65           H  
ATOM    690 2HG1 ILE A  47       3.012  24.235  -7.876  1.00  0.65           H  
ATOM    691 1HG2 ILE A  47       2.357  24.326  -5.527  1.00  0.65           H  
ATOM    692 2HG2 ILE A  47       0.625  24.464  -5.135  1.00  0.65           H  
ATOM    693 3HG2 ILE A  47       1.276  22.940  -5.764  1.00  0.65           H  
ATOM    694 1HD1 ILE A  47       2.769  22.068  -8.988  1.00  0.65           H  
ATOM    695 2HD1 ILE A  47       2.260  21.982  -7.294  1.00  0.65           H  
ATOM    696 3HD1 ILE A  47       1.037  22.046  -8.578  1.00  0.65           H  
ATOM    697  N   PRO A  48      -2.094  23.695  -5.793  1.00  0.65           N  
ATOM    698  CA  PRO A  48      -3.112  24.038  -4.809  1.00  0.65           C  
ATOM    699  C   PRO A  48      -2.615  24.918  -3.677  1.00  0.65           C  
ATOM    700  O   PRO A  48      -1.472  24.800  -3.223  1.00  0.65           O  
ATOM    701  CB  PRO A  48      -3.502  22.678  -4.231  1.00  0.65           C  
ATOM    702  CG  PRO A  48      -3.155  21.680  -5.296  1.00  0.65           C  
ATOM    703  CD  PRO A  48      -1.928  22.227  -5.972  1.00  0.65           C  
ATOM    704  HA  PRO A  48      -3.964  24.508  -5.319  1.00  0.65           H  
ATOM    705 1HB  PRO A  48      -2.967  22.509  -3.288  1.00  0.65           H  
ATOM    706 2HB  PRO A  48      -4.574  22.674  -3.984  1.00  0.65           H  
ATOM    707 1HG  PRO A  48      -2.978  20.690  -4.846  1.00  0.65           H  
ATOM    708 2HG  PRO A  48      -3.996  21.556  -5.994  1.00  0.65           H  
ATOM    709 1HD  PRO A  48      -1.015  21.872  -5.502  1.00  0.65           H  
ATOM    710 2HD  PRO A  48      -2.025  21.910  -7.016  1.00  0.65           H  
ATOM    711  N   ALA A  49      -3.500  25.771  -3.182  1.00  0.65           N  
ATOM    712  CA  ALA A  49      -3.151  26.593  -2.043  1.00  0.65           C  
ATOM    713  C   ALA A  49      -2.819  25.672  -0.884  1.00  0.65           C  
ATOM    714  O   ALA A  49      -3.465  24.639  -0.705  1.00  0.65           O  
ATOM    715  CB  ALA A  49      -4.285  27.535  -1.682  1.00  0.65           C  
ATOM    716  H   ALA A  49      -4.419  25.846  -3.594  1.00  0.65           H  
ATOM    717  HA  ALA A  49      -2.260  27.172  -2.290  1.00  0.65           H  
ATOM    718 1HB  ALA A  49      -3.995  28.140  -0.823  1.00  0.65           H  
ATOM    719 2HB  ALA A  49      -4.501  28.186  -2.529  1.00  0.65           H  
ATOM    720 3HB  ALA A  49      -5.173  26.957  -1.434  1.00  0.65           H  
ATOM    721  N   GLY A  50      -1.836  26.057  -0.087  1.00  0.64           N  
ATOM    722  CA  GLY A  50      -1.408  25.271   1.062  1.00  0.64           C  
ATOM    723  C   GLY A  50      -0.155  24.458   0.739  1.00  0.64           C  
ATOM    724  O   GLY A  50       0.551  24.018   1.653  1.00  0.64           O  
ATOM    725  H   GLY A  50      -1.349  26.918  -0.293  1.00  0.64           H  
ATOM    726 1HA  GLY A  50      -1.208  25.936   1.902  1.00  0.64           H  
ATOM    727 2HA  GLY A  50      -2.211  24.601   1.367  1.00  0.64           H  
ATOM    728  N   VAL A  51       0.144  24.303  -0.554  1.00  0.64           N  
ATOM    729  CA  VAL A  51       1.346  23.601  -0.980  1.00  0.64           C  
ATOM    730  C   VAL A  51       2.494  24.604  -0.971  1.00  0.64           C  
ATOM    731  O   VAL A  51       2.371  25.710  -1.502  1.00  0.64           O  
ATOM    732  CB  VAL A  51       1.149  22.992  -2.381  1.00  0.64           C  
ATOM    733  CG1 VAL A  51       2.429  22.345  -2.886  1.00  0.64           C  
ATOM    734  CG2 VAL A  51       0.033  21.950  -2.333  1.00  0.64           C  
ATOM    735  H   VAL A  51      -0.484  24.660  -1.279  1.00  0.64           H  
ATOM    736  HA  VAL A  51       1.567  22.799  -0.276  1.00  0.64           H  
ATOM    737  HB  VAL A  51       0.881  23.779  -3.052  1.00  0.64           H  
ATOM    738 1HG1 VAL A  51       2.259  21.940  -3.872  1.00  0.64           H  
ATOM    739 2HG1 VAL A  51       3.227  23.088  -2.930  1.00  0.64           H  
ATOM    740 3HG1 VAL A  51       2.716  21.553  -2.237  1.00  0.64           H  
ATOM    741 1HG2 VAL A  51      -0.122  21.537  -3.321  1.00  0.64           H  
ATOM    742 2HG2 VAL A  51       0.312  21.152  -1.645  1.00  0.64           H  
ATOM    743 3HG2 VAL A  51      -0.887  22.425  -1.990  1.00  0.64           H  
ATOM    744  N   LYS A  52       3.592  24.257  -0.315  1.00  0.64           N  
ATOM    745  CA  LYS A  52       4.722  25.187  -0.249  1.00  0.64           C  
ATOM    746  C   LYS A  52       5.446  25.183  -1.571  1.00  0.64           C  
ATOM    747  O   LYS A  52       5.740  24.112  -2.071  1.00  0.64           O  
ATOM    748  CB  LYS A  52       5.684  24.831   0.874  1.00  0.64           C  
ATOM    749  CG  LYS A  52       6.880  25.776   0.988  1.00  0.64           C  
ATOM    750  CD  LYS A  52       7.796  25.426   2.160  1.00  0.64           C  
ATOM    751  CE  LYS A  52       8.986  26.389   2.217  1.00  0.64           C  
ATOM    752  NZ  LYS A  52       9.889  26.116   3.371  1.00  0.64           N  
ATOM    753  H   LYS A  52       3.644  23.316   0.079  1.00  0.64           H  
ATOM    754  HA  LYS A  52       4.342  26.194  -0.074  1.00  0.64           H  
ATOM    755 1HB  LYS A  52       5.152  24.842   1.826  1.00  0.64           H  
ATOM    756 2HB  LYS A  52       6.058  23.836   0.727  1.00  0.64           H  
ATOM    757 1HG  LYS A  52       7.465  25.725   0.065  1.00  0.64           H  
ATOM    758 2HG  LYS A  52       6.523  26.797   1.109  1.00  0.64           H  
ATOM    759 1HD  LYS A  52       7.239  25.485   3.095  1.00  0.64           H  
ATOM    760 2HD  LYS A  52       8.169  24.406   2.039  1.00  0.64           H  
ATOM    761 1HE  LYS A  52       9.559  26.294   1.292  1.00  0.64           H  
ATOM    762 2HE  LYS A  52       8.612  27.410   2.297  1.00  0.64           H  
ATOM    763 1HZ  LYS A  52      10.657  26.775   3.360  1.00  0.64           H  
ATOM    764 2HZ  LYS A  52       9.373  26.213   4.235  1.00  0.64           H  
ATOM    765 3HZ  LYS A  52      10.255  25.177   3.300  1.00  0.64           H  
ATOM    766  N   THR A  53       5.724  26.352  -2.142  1.00  0.64           N  
ATOM    767  CA  THR A  53       6.393  26.397  -3.442  1.00  0.64           C  
ATOM    768  C   THR A  53       7.712  27.180  -3.426  1.00  0.64           C  
ATOM    769  O   THR A  53       7.761  28.311  -2.937  1.00  0.64           O  
ATOM    770  CB  THR A  53       5.444  27.023  -4.487  1.00  0.64           C  
ATOM    771  OG1 THR A  53       4.235  26.247  -4.601  1.00  0.64           O  
ATOM    772  CG2 THR A  53       6.091  27.098  -5.809  1.00  0.64           C  
ATOM    773  H   THR A  53       5.454  27.211  -1.684  1.00  0.64           H  
ATOM    774  HA  THR A  53       6.632  25.384  -3.740  1.00  0.64           H  
ATOM    775  HB  THR A  53       5.181  28.030  -4.171  1.00  0.64           H  
ATOM    776  HG1 THR A  53       3.687  26.370  -3.812  1.00  0.64           H  
ATOM    777 1HG2 THR A  53       5.391  27.552  -6.505  1.00  0.64           H  
ATOM    778 2HG2 THR A  53       6.990  27.708  -5.749  1.00  0.64           H  
ATOM    779 3HG2 THR A  53       6.352  26.111  -6.149  1.00  0.64           H  
ATOM    780  N   SER A  54       8.765  26.587  -4.010  1.00  0.64           N  
ATOM    781  CA  SER A  54      10.076  27.238  -4.105  1.00  0.64           C  
ATOM    782  C   SER A  54      10.766  27.009  -5.454  1.00  0.64           C  
ATOM    783  O   SER A  54      11.056  25.870  -5.834  1.00  0.64           O  
ATOM    784  CB  SER A  54      10.984  26.724  -3.013  1.00  0.64           C  
ATOM    785  OG  SER A  54      12.253  27.313  -3.106  1.00  0.64           O  
ATOM    786  H   SER A  54       8.650  25.632  -4.352  1.00  0.64           H  
ATOM    787  HA  SER A  54       9.936  28.312  -3.977  1.00  0.64           H  
ATOM    788 1HB  SER A  54      10.546  26.942  -2.038  1.00  0.64           H  
ATOM    789 2HB  SER A  54      11.073  25.646  -3.097  1.00  0.64           H  
ATOM    790  HG  SER A  54      12.551  27.168  -4.013  1.00  0.64           H  
ATOM    791  N   PHE A  55      11.046  28.102  -6.159  1.00  0.65           N  
ATOM    792  CA  PHE A  55      11.652  28.001  -7.484  1.00  0.65           C  
ATOM    793  C   PHE A  55      13.088  28.509  -7.510  1.00  0.65           C  
ATOM    794  O   PHE A  55      13.452  29.413  -6.754  1.00  0.65           O  
ATOM    795  CB  PHE A  55      10.832  28.766  -8.499  1.00  0.65           C  
ATOM    796  CG  PHE A  55       9.466  28.248  -8.654  1.00  0.65           C  
ATOM    797  CD1 PHE A  55       8.400  29.111  -8.831  1.00  0.65           C  
ATOM    798  CD2 PHE A  55       9.226  26.904  -8.571  1.00  0.65           C  
ATOM    799  CE1 PHE A  55       7.128  28.627  -8.949  1.00  0.65           C  
ATOM    800  CE2 PHE A  55       7.972  26.428  -8.673  1.00  0.65           C  
ATOM    801  CZ  PHE A  55       6.919  27.277  -8.871  1.00  0.65           C  
ATOM    802  H   PHE A  55      10.807  29.012  -5.787  1.00  0.65           H  
ATOM    803  HA  PHE A  55      11.667  26.954  -7.781  1.00  0.65           H  
ATOM    804 1HB  PHE A  55      10.779  29.818  -8.230  1.00  0.65           H  
ATOM    805 2HB  PHE A  55      11.320  28.702  -9.447  1.00  0.65           H  
ATOM    806  HD1 PHE A  55       8.587  30.187  -8.886  1.00  0.65           H  
ATOM    807  HD2 PHE A  55      10.065  26.220  -8.411  1.00  0.65           H  
ATOM    808  HE1 PHE A  55       6.294  29.310  -9.096  1.00  0.65           H  
ATOM    809  HE2 PHE A  55       7.804  25.388  -8.588  1.00  0.65           H  
ATOM    810  HZ  PHE A  55       5.917  26.876  -8.948  1.00  0.65           H  
ATOM    811  N   GLY A  56      13.882  27.950  -8.418  1.00  0.66           N  
ATOM    812  CA  GLY A  56      15.290  28.289  -8.567  1.00  0.66           C  
ATOM    813  C   GLY A  56      16.050  27.081  -8.054  1.00  0.66           C  
ATOM    814  O   GLY A  56      15.452  26.019  -7.923  1.00  0.66           O  
ATOM    815  H   GLY A  56      13.501  27.198  -8.993  1.00  0.66           H  
ATOM    816 1HA  GLY A  56      15.523  28.472  -9.617  1.00  0.66           H  
ATOM    817 2HA  GLY A  56      15.538  29.178  -7.991  1.00  0.66           H  
ATOM    818  N   GLN A  57      17.339  27.202  -7.751  1.00  0.66           N  
ATOM    819  CA  GLN A  57      18.065  26.001  -7.331  1.00  0.66           C  
ATOM    820  C   GLN A  57      17.237  25.248  -6.301  1.00  0.66           C  
ATOM    821  O   GLN A  57      16.668  25.852  -5.388  1.00  0.66           O  
ATOM    822  CB  GLN A  57      19.442  26.316  -6.748  1.00  0.66           C  
ATOM    823  CG  GLN A  57      20.219  25.045  -6.351  1.00  0.66           C  
ATOM    824  CD  GLN A  57      21.612  25.302  -5.834  1.00  0.66           C  
ATOM    825  OE1 GLN A  57      22.034  26.452  -5.647  1.00  0.66           O  
ATOM    826  NE2 GLN A  57      22.352  24.217  -5.592  1.00  0.66           N  
ATOM    827  H   GLN A  57      17.808  28.091  -7.838  1.00  0.66           H  
ATOM    828  HA  GLN A  57      18.196  25.351  -8.195  1.00  0.66           H  
ATOM    829 1HB  GLN A  57      20.034  26.871  -7.474  1.00  0.66           H  
ATOM    830 2HB  GLN A  57      19.331  26.938  -5.860  1.00  0.66           H  
ATOM    831 1HG  GLN A  57      19.673  24.539  -5.553  1.00  0.66           H  
ATOM    832 2HG  GLN A  57      20.295  24.384  -7.214  1.00  0.66           H  
ATOM    833 1HE2 GLN A  57      23.284  24.311  -5.250  1.00  0.66           H  
ATOM    834 2HE2 GLN A  57      21.961  23.274  -5.757  1.00  0.66           H  
ATOM    835  N   LEU A  58      17.168  23.929  -6.458  1.00  0.65           N  
ATOM    836  CA  LEU A  58      16.344  23.116  -5.589  1.00  0.65           C  
ATOM    837  C   LEU A  58      16.737  23.369  -4.145  1.00  0.65           C  
ATOM    838  O   LEU A  58      17.920  23.463  -3.815  1.00  0.65           O  
ATOM    839  CB  LEU A  58      16.553  21.635  -5.922  1.00  0.65           C  
ATOM    840  CG  LEU A  58      16.091  21.140  -7.315  1.00  0.65           C  
ATOM    841  CD1 LEU A  58      16.542  19.692  -7.481  1.00  0.65           C  
ATOM    842  CD2 LEU A  58      14.580  21.250  -7.442  1.00  0.65           C  
ATOM    843  H   LEU A  58      17.673  23.490  -7.213  1.00  0.65           H  
ATOM    844  HA  LEU A  58      15.299  23.391  -5.732  1.00  0.65           H  
ATOM    845 1HB  LEU A  58      17.610  21.415  -5.843  1.00  0.65           H  
ATOM    846 2HB  LEU A  58      16.034  21.058  -5.181  1.00  0.65           H  
ATOM    847  HG  LEU A  58      16.566  21.740  -8.091  1.00  0.65           H  
ATOM    848 1HD1 LEU A  58      16.246  19.326  -8.456  1.00  0.65           H  
ATOM    849 2HD1 LEU A  58      17.633  19.635  -7.390  1.00  0.65           H  
ATOM    850 3HD1 LEU A  58      16.081  19.084  -6.707  1.00  0.65           H  
ATOM    851 1HD2 LEU A  58      14.263  20.897  -8.419  1.00  0.65           H  
ATOM    852 2HD2 LEU A  58      14.121  20.640  -6.670  1.00  0.65           H  
ATOM    853 3HD2 LEU A  58      14.276  22.291  -7.319  1.00  0.65           H  
ATOM    854  N   ASP A  59      15.737  23.493  -3.281  1.00  0.64           N  
ATOM    855  CA  ASP A  59      15.990  23.779  -1.881  1.00  0.64           C  
ATOM    856  C   ASP A  59      16.404  22.551  -1.102  1.00  0.64           C  
ATOM    857  O   ASP A  59      15.572  21.703  -0.767  1.00  0.64           O  
ATOM    858  CB  ASP A  59      14.758  24.377  -1.206  1.00  0.64           C  
ATOM    859  CG  ASP A  59      15.021  24.769   0.281  1.00  0.64           C  
ATOM    860  OD1 ASP A  59      16.144  24.602   0.743  1.00  0.64           O  
ATOM    861  OD2 ASP A  59      14.090  25.151   0.949  1.00  0.64           O  
ATOM    862  H   ASP A  59      14.788  23.415  -3.614  1.00  0.64           H  
ATOM    863  HA  ASP A  59      16.800  24.506  -1.826  1.00  0.64           H  
ATOM    864 1HB  ASP A  59      14.442  25.270  -1.752  1.00  0.64           H  
ATOM    865 2HB  ASP A  59      13.936  23.667  -1.249  1.00  0.64           H  
ATOM    866  N   GLN A  60      17.690  22.466  -0.790  1.00  0.62           N  
ATOM    867  CA  GLN A  60      18.201  21.316  -0.072  1.00  0.62           C  
ATOM    868  C   GLN A  60      17.588  21.200   1.311  1.00  0.62           C  
ATOM    869  O   GLN A  60      17.464  20.100   1.824  1.00  0.62           O  
ATOM    870  CB  GLN A  60      19.722  21.360   0.103  1.00  0.62           C  
ATOM    871  CG  GLN A  60      20.521  21.171  -1.156  1.00  0.62           C  
ATOM    872  CD  GLN A  60      22.027  21.205  -0.881  1.00  0.62           C  
ATOM    873  OE1 GLN A  60      22.447  21.362   0.268  1.00  0.62           O  
ATOM    874  NE2 GLN A  60      22.841  21.065  -1.922  1.00  0.62           N  
ATOM    875  H   GLN A  60      18.314  23.205  -1.087  1.00  0.62           H  
ATOM    876  HA  GLN A  60      17.943  20.421  -0.636  1.00  0.62           H  
ATOM    877 1HB  GLN A  60      20.002  22.318   0.539  1.00  0.62           H  
ATOM    878 2HB  GLN A  60      20.023  20.583   0.808  1.00  0.62           H  
ATOM    879 1HG  GLN A  60      20.270  20.199  -1.575  1.00  0.62           H  
ATOM    880 2HG  GLN A  60      20.272  21.965  -1.866  1.00  0.62           H  
ATOM    881 1HE2 GLN A  60      23.832  21.082  -1.787  1.00  0.62           H  
ATOM    882 2HE2 GLN A  60      22.467  20.949  -2.846  1.00  0.62           H  
ATOM    883  N   GLU A  61      17.215  22.302   1.959  1.00  0.61           N  
ATOM    884  CA  GLU A  61      16.726  22.121   3.318  1.00  0.61           C  
ATOM    885  C   GLU A  61      15.388  21.406   3.259  1.00  0.61           C  
ATOM    886  O   GLU A  61      15.143  20.446   3.992  1.00  0.61           O  
ATOM    887  CB  GLU A  61      16.596  23.461   4.041  1.00  0.61           C  
ATOM    888  CG  GLU A  61      16.165  23.349   5.490  1.00  0.61           C  
ATOM    889  CD  GLU A  61      17.180  22.659   6.383  1.00  0.61           C  
ATOM    890  OE1 GLU A  61      18.342  22.629   6.041  1.00  0.61           O  
ATOM    891  OE2 GLU A  61      16.774  22.144   7.406  1.00  0.61           O  
ATOM    892  H   GLU A  61      17.209  23.226   1.511  1.00  0.61           H  
ATOM    893  HA  GLU A  61      17.429  21.493   3.866  1.00  0.61           H  
ATOM    894 1HB  GLU A  61      17.551  23.985   4.008  1.00  0.61           H  
ATOM    895 2HB  GLU A  61      15.865  24.082   3.517  1.00  0.61           H  
ATOM    896 1HG  GLU A  61      15.968  24.346   5.880  1.00  0.61           H  
ATOM    897 2HG  GLU A  61      15.234  22.791   5.509  1.00  0.61           H  
ATOM    898  N   LEU A  62      14.553  21.824   2.325  1.00  0.61           N  
ATOM    899  CA  LEU A  62      13.253  21.211   2.146  1.00  0.61           C  
ATOM    900  C   LEU A  62      13.388  19.745   1.783  1.00  0.61           C  
ATOM    901  O   LEU A  62      12.742  18.879   2.376  1.00  0.61           O  
ATOM    902  CB  LEU A  62      12.493  21.929   1.052  1.00  0.61           C  
ATOM    903  CG  LEU A  62      11.204  21.354   0.717  1.00  0.61           C  
ATOM    904  CD1 LEU A  62      10.299  21.397   1.935  1.00  0.61           C  
ATOM    905  CD2 LEU A  62      10.674  22.099  -0.446  1.00  0.61           C  
ATOM    906  H   LEU A  62      14.824  22.609   1.737  1.00  0.61           H  
ATOM    907  HA  LEU A  62      12.703  21.291   3.082  1.00  0.61           H  
ATOM    908 1HB  LEU A  62      12.350  22.970   1.345  1.00  0.61           H  
ATOM    909 2HB  LEU A  62      13.101  21.911   0.150  1.00  0.61           H  
ATOM    910  HG  LEU A  62      11.347  20.332   0.434  1.00  0.61           H  
ATOM    911 1HD1 LEU A  62       9.354  20.956   1.713  1.00  0.61           H  
ATOM    912 2HD1 LEU A  62      10.767  20.838   2.746  1.00  0.61           H  
ATOM    913 3HD1 LEU A  62      10.156  22.429   2.241  1.00  0.61           H  
ATOM    914 1HD2 LEU A  62       9.755  21.684  -0.776  1.00  0.61           H  
ATOM    915 2HD2 LEU A  62      10.538  23.151  -0.191  1.00  0.61           H  
ATOM    916 3HD2 LEU A  62      11.398  22.007  -1.217  1.00  0.61           H  
ATOM    917  N   LEU A  63      14.245  19.462   0.807  1.00  0.62           N  
ATOM    918  CA  LEU A  63      14.433  18.090   0.375  1.00  0.62           C  
ATOM    919  C   LEU A  63      15.010  17.234   1.507  1.00  0.62           C  
ATOM    920  O   LEU A  63      14.557  16.117   1.727  1.00  0.62           O  
ATOM    921  CB  LEU A  63      15.339  18.085  -0.861  1.00  0.62           C  
ATOM    922  CG  LEU A  63      14.675  18.695  -2.132  1.00  0.62           C  
ATOM    923  CD1 LEU A  63      15.693  18.870  -3.217  1.00  0.62           C  
ATOM    924  CD2 LEU A  63      13.587  17.781  -2.618  1.00  0.62           C  
ATOM    925  H   LEU A  63      14.765  20.217   0.352  1.00  0.62           H  
ATOM    926  HA  LEU A  63      13.463  17.683   0.096  1.00  0.62           H  
ATOM    927 1HB  LEU A  63      16.230  18.668  -0.636  1.00  0.62           H  
ATOM    928 2HB  LEU A  63      15.645  17.066  -1.084  1.00  0.62           H  
ATOM    929  HG  LEU A  63      14.250  19.673  -1.880  1.00  0.62           H  
ATOM    930 1HD1 LEU A  63      15.208  19.289  -4.090  1.00  0.62           H  
ATOM    931 2HD1 LEU A  63      16.471  19.546  -2.865  1.00  0.62           H  
ATOM    932 3HD1 LEU A  63      16.128  17.906  -3.468  1.00  0.62           H  
ATOM    933 1HD2 LEU A  63      13.106  18.215  -3.498  1.00  0.62           H  
ATOM    934 2HD2 LEU A  63      14.013  16.839  -2.881  1.00  0.62           H  
ATOM    935 3HD2 LEU A  63      12.864  17.642  -1.832  1.00  0.62           H  
ATOM    936  N   LEU A  64      15.932  17.783   2.302  1.00  0.63           N  
ATOM    937  CA  LEU A  64      16.536  17.024   3.392  1.00  0.63           C  
ATOM    938  C   LEU A  64      15.590  16.820   4.578  1.00  0.63           C  
ATOM    939  O   LEU A  64      15.814  15.936   5.407  1.00  0.63           O  
ATOM    940  CB  LEU A  64      17.849  17.669   3.832  1.00  0.63           C  
ATOM    941  CG  LEU A  64      18.951  17.619   2.747  1.00  0.63           C  
ATOM    942  CD1 LEU A  64      20.199  18.322   3.237  1.00  0.63           C  
ATOM    943  CD2 LEU A  64      19.179  16.229   2.388  1.00  0.63           C  
ATOM    944  H   LEU A  64      16.275  18.725   2.124  1.00  0.63           H  
ATOM    945  HA  LEU A  64      16.787  16.043   3.003  1.00  0.63           H  
ATOM    946 1HB  LEU A  64      17.656  18.719   4.079  1.00  0.63           H  
ATOM    947 2HB  LEU A  64      18.215  17.160   4.720  1.00  0.63           H  
ATOM    948  HG  LEU A  64      18.620  18.121   1.859  1.00  0.63           H  
ATOM    949 1HD1 LEU A  64      20.964  18.290   2.461  1.00  0.63           H  
ATOM    950 2HD1 LEU A  64      19.954  19.362   3.466  1.00  0.63           H  
ATOM    951 3HD1 LEU A  64      20.567  17.825   4.133  1.00  0.63           H  
ATOM    952 1HD2 LEU A  64      19.921  16.181   1.617  1.00  0.63           H  
ATOM    953 2HD2 LEU A  64      19.506  15.688   3.235  1.00  0.63           H  
ATOM    954 3HD2 LEU A  64      18.244  15.825   2.028  1.00  0.63           H  
ATOM    955  N   GLN A  65      14.545  17.643   4.686  1.00  0.65           N  
ATOM    956  CA  GLN A  65      13.541  17.445   5.727  1.00  0.65           C  
ATOM    957  C   GLN A  65      12.404  16.540   5.255  1.00  0.65           C  
ATOM    958  O   GLN A  65      11.461  16.291   6.007  1.00  0.65           O  
ATOM    959  CB  GLN A  65      12.923  18.760   6.221  1.00  0.65           C  
ATOM    960  CG  GLN A  65      13.850  19.690   7.001  1.00  0.65           C  
ATOM    961  CD  GLN A  65      13.110  20.942   7.480  1.00  0.65           C  
ATOM    962  OE1 GLN A  65      11.873  20.939   7.582  1.00  0.65           O  
ATOM    963  NE2 GLN A  65      13.846  22.001   7.788  1.00  0.65           N  
ATOM    964  H   GLN A  65      14.444  18.424   4.037  1.00  0.65           H  
ATOM    965  HA  GLN A  65      14.019  16.959   6.574  1.00  0.65           H  
ATOM    966 1HB  GLN A  65      12.566  19.321   5.349  1.00  0.65           H  
ATOM    967 2HB  GLN A  65      12.058  18.543   6.843  1.00  0.65           H  
ATOM    968 1HG  GLN A  65      14.228  19.160   7.872  1.00  0.65           H  
ATOM    969 2HG  GLN A  65      14.680  20.001   6.368  1.00  0.65           H  
ATOM    970 1HE2 GLN A  65      13.412  22.838   8.106  1.00  0.65           H  
ATOM    971 2HE2 GLN A  65      14.869  21.972   7.690  1.00  0.65           H  
ATOM    972  N   ALA A  66      12.448  16.092   4.003  1.00  0.66           N  
ATOM    973  CA  ALA A  66      11.380  15.273   3.458  1.00  0.66           C  
ATOM    974  C   ALA A  66      11.416  13.868   4.011  1.00  0.66           C  
ATOM    975  O   ALA A  66      12.484  13.333   4.284  1.00  0.66           O  
ATOM    976  CB  ALA A  66      11.498  15.206   1.953  1.00  0.66           C  
ATOM    977  H   ALA A  66      13.243  16.299   3.399  1.00  0.66           H  
ATOM    978  HA  ALA A  66      10.429  15.726   3.727  1.00  0.66           H  
ATOM    979 1HB  ALA A  66      10.678  14.622   1.549  1.00  0.66           H  
ATOM    980 2HB  ALA A  66      11.475  16.199   1.551  1.00  0.66           H  
ATOM    981 3HB  ALA A  66      12.437  14.744   1.688  1.00  0.66           H  
ATOM    982  N   GLU A  67      10.253  13.238   4.127  1.00  0.66           N  
ATOM    983  CA  GLU A  67      10.239  11.811   4.421  1.00  0.66           C  
ATOM    984  C   GLU A  67      10.452  11.091   3.097  1.00  0.66           C  
ATOM    985  O   GLU A  67      11.078  10.028   3.023  1.00  0.66           O  
ATOM    986  CB  GLU A  67       8.930  11.376   5.076  1.00  0.66           C  
ATOM    987  CG  GLU A  67       8.691  11.916   6.482  1.00  0.66           C  
ATOM    988  CD  GLU A  67       9.669  11.417   7.516  1.00  0.66           C  
ATOM    989  OE1 GLU A  67       9.861  10.229   7.595  1.00  0.66           O  
ATOM    990  OE2 GLU A  67      10.196  12.220   8.245  1.00  0.66           O  
ATOM    991  H   GLU A  67       9.379  13.721   3.931  1.00  0.66           H  
ATOM    992  HA  GLU A  67      11.068  11.571   5.087  1.00  0.66           H  
ATOM    993 1HB  GLU A  67       8.094  11.704   4.453  1.00  0.66           H  
ATOM    994 2HB  GLU A  67       8.893  10.289   5.122  1.00  0.66           H  
ATOM    995 1HG  GLU A  67       8.697  13.007   6.468  1.00  0.66           H  
ATOM    996 2HG  GLU A  67       7.728  11.583   6.788  1.00  0.66           H  
ATOM    997  N   GLU A  68       9.925  11.721   2.051  1.00  0.66           N  
ATOM    998  CA  GLU A  68       9.994  11.204   0.695  1.00  0.66           C  
ATOM    999  C   GLU A  68      10.053  12.309  -0.346  1.00  0.66           C  
ATOM   1000  O   GLU A  68       9.372  13.334  -0.224  1.00  0.66           O  
ATOM   1001  CB  GLU A  68       8.788  10.320   0.416  1.00  0.66           C  
ATOM   1002  CG  GLU A  68       8.735   9.730  -0.984  1.00  0.66           C  
ATOM   1003  CD  GLU A  68       7.572   8.823  -1.196  1.00  0.66           C  
ATOM   1004  OE1 GLU A  68       7.095   8.219  -0.257  1.00  0.66           O  
ATOM   1005  OE2 GLU A  68       7.136   8.734  -2.302  1.00  0.66           O  
ATOM   1006  H   GLU A  68       9.410  12.583   2.227  1.00  0.66           H  
ATOM   1007  HA  GLU A  68      10.900  10.604   0.600  1.00  0.66           H  
ATOM   1008 1HB  GLU A  68       8.770   9.496   1.129  1.00  0.66           H  
ATOM   1009 2HB  GLU A  68       7.914  10.892   0.564  1.00  0.66           H  
ATOM   1010 1HG  GLU A  68       8.666  10.536  -1.711  1.00  0.66           H  
ATOM   1011 2HG  GLU A  68       9.660   9.184  -1.176  1.00  0.66           H  
ATOM   1012  N   ILE A  69      10.880  12.088  -1.354  1.00  0.65           N  
ATOM   1013  CA  ILE A  69      11.003  12.988  -2.485  1.00  0.65           C  
ATOM   1014  C   ILE A  69      10.504  12.309  -3.739  1.00  0.65           C  
ATOM   1015  O   ILE A  69      10.904  11.184  -4.042  1.00  0.65           O  
ATOM   1016  CB  ILE A  69      12.443  13.416  -2.684  1.00  0.65           C  
ATOM   1017  CG1 ILE A  69      12.904  14.155  -1.484  1.00  0.65           C  
ATOM   1018  CG2 ILE A  69      12.579  14.269  -3.951  1.00  0.65           C  
ATOM   1019  CD1 ILE A  69      14.339  14.304  -1.463  1.00  0.65           C  
ATOM   1020  H   ILE A  69      11.431  11.228  -1.344  1.00  0.65           H  
ATOM   1021  HA  ILE A  69      10.398  13.869  -2.299  1.00  0.65           H  
ATOM   1022  HB  ILE A  69      13.047  12.546  -2.777  1.00  0.65           H  
ATOM   1023 1HG1 ILE A  69      12.446  15.141  -1.475  1.00  0.65           H  
ATOM   1024 2HG1 ILE A  69      12.597  13.629  -0.593  1.00  0.65           H  
ATOM   1025 1HG2 ILE A  69      13.617  14.560  -4.090  1.00  0.65           H  
ATOM   1026 2HG2 ILE A  69      12.251  13.689  -4.809  1.00  0.65           H  
ATOM   1027 3HG2 ILE A  69      11.955  15.163  -3.858  1.00  0.65           H  
ATOM   1028 1HD1 ILE A  69      14.624  14.850  -0.565  1.00  0.65           H  
ATOM   1029 2HD1 ILE A  69      14.769  13.310  -1.453  1.00  0.65           H  
ATOM   1030 3HD1 ILE A  69      14.688  14.831  -2.337  1.00  0.65           H  
ATOM   1031  N   ILE A  70       9.617  12.986  -4.439  1.00  0.65           N  
ATOM   1032  CA  ILE A  70       9.042  12.470  -5.657  1.00  0.65           C  
ATOM   1033  C   ILE A  70       9.599  13.258  -6.826  1.00  0.65           C  
ATOM   1034  O   ILE A  70       9.521  14.487  -6.848  1.00  0.65           O  
ATOM   1035  CB  ILE A  70       7.527  12.570  -5.603  1.00  0.65           C  
ATOM   1036  CG1 ILE A  70       7.032  11.773  -4.406  1.00  0.65           C  
ATOM   1037  CG2 ILE A  70       6.918  12.027  -6.902  1.00  0.65           C  
ATOM   1038  CD1 ILE A  70       5.652  12.030  -4.084  1.00  0.65           C  
ATOM   1039  H   ILE A  70       9.344  13.905  -4.111  1.00  0.65           H  
ATOM   1040  HA  ILE A  70       9.310  11.433  -5.749  1.00  0.65           H  
ATOM   1041  HB  ILE A  70       7.244  13.595  -5.460  1.00  0.65           H  
ATOM   1042 1HG1 ILE A  70       7.135  10.720  -4.614  1.00  0.65           H  
ATOM   1043 2HG1 ILE A  70       7.634  12.015  -3.530  1.00  0.65           H  
ATOM   1044 1HG2 ILE A  70       5.837  12.092  -6.856  1.00  0.65           H  
ATOM   1045 2HG2 ILE A  70       7.280  12.608  -7.750  1.00  0.65           H  
ATOM   1046 3HG2 ILE A  70       7.213  10.981  -7.031  1.00  0.65           H  
ATOM   1047 1HD1 ILE A  70       5.356  11.426  -3.220  1.00  0.65           H  
ATOM   1048 2HD1 ILE A  70       5.555  13.087  -3.851  1.00  0.65           H  
ATOM   1049 3HD1 ILE A  70       5.043  11.783  -4.930  1.00  0.65           H  
ATOM   1050  N   LEU A  71      10.216  12.579  -7.767  1.00  0.65           N  
ATOM   1051  CA  LEU A  71      10.845  13.301  -8.847  1.00  0.65           C  
ATOM   1052  C   LEU A  71      10.060  13.262 -10.133  1.00  0.65           C  
ATOM   1053  O   LEU A  71       9.525  12.226 -10.534  1.00  0.65           O  
ATOM   1054  CB  LEU A  71      12.237  12.724  -9.153  1.00  0.65           C  
ATOM   1055  CG  LEU A  71      13.229  12.699  -8.033  1.00  0.65           C  
ATOM   1056  CD1 LEU A  71      14.561  12.140  -8.546  1.00  0.65           C  
ATOM   1057  CD2 LEU A  71      13.374  14.052  -7.501  1.00  0.65           C  
ATOM   1058  H   LEU A  71      10.247  11.569  -7.715  1.00  0.65           H  
ATOM   1059  HA  LEU A  71      10.958  14.345  -8.556  1.00  0.65           H  
ATOM   1060 1HB  LEU A  71      12.110  11.697  -9.497  1.00  0.65           H  
ATOM   1061 2HB  LEU A  71      12.673  13.302  -9.976  1.00  0.65           H  
ATOM   1062  HG  LEU A  71      12.863  12.044  -7.245  1.00  0.65           H  
ATOM   1063 1HD1 LEU A  71      15.275  12.117  -7.741  1.00  0.65           H  
ATOM   1064 2HD1 LEU A  71      14.414  11.137  -8.926  1.00  0.65           H  
ATOM   1065 3HD1 LEU A  71      14.942  12.780  -9.350  1.00  0.65           H  
ATOM   1066 1HD2 LEU A  71      14.061  14.043  -6.683  1.00  0.65           H  
ATOM   1067 2HD2 LEU A  71      13.735  14.721  -8.288  1.00  0.65           H  
ATOM   1068 3HD2 LEU A  71      12.402  14.377  -7.153  1.00  0.65           H  
ATOM   1069  N   SER A  72      10.064  14.385 -10.822  1.00  0.66           N  
ATOM   1070  CA  SER A  72       9.569  14.437 -12.176  1.00  0.66           C  
ATOM   1071  C   SER A  72      10.562  13.653 -13.013  1.00  0.66           C  
ATOM   1072  O   SER A  72      11.757  13.737 -12.745  1.00  0.66           O  
ATOM   1073  CB  SER A  72       9.499  15.851 -12.704  1.00  0.66           C  
ATOM   1074  OG  SER A  72       9.174  15.838 -14.086  1.00  0.66           O  
ATOM   1075  H   SER A  72      10.450  15.233 -10.399  1.00  0.66           H  
ATOM   1076  HA  SER A  72       8.578  13.998 -12.196  1.00  0.66           H  
ATOM   1077 1HB  SER A  72       8.746  16.417 -12.148  1.00  0.66           H  
ATOM   1078 2HB  SER A  72      10.453  16.337 -12.555  1.00  0.66           H  
ATOM   1079  HG  SER A  72       8.260  15.465 -14.134  1.00  0.66           H  
ATOM   1080  N   PRO A  73      10.160  12.946 -14.076  1.00  0.68           N  
ATOM   1081  CA  PRO A  73      11.063  12.292 -15.000  1.00  0.68           C  
ATOM   1082  C   PRO A  73      12.068  13.292 -15.591  1.00  0.68           C  
ATOM   1083  O   PRO A  73      13.117  12.892 -16.085  1.00  0.68           O  
ATOM   1084  CB  PRO A  73      10.107  11.751 -16.063  1.00  0.68           C  
ATOM   1085  CG  PRO A  73       8.791  11.587 -15.333  1.00  0.68           C  
ATOM   1086  CD  PRO A  73       8.735  12.723 -14.376  1.00  0.68           C  
ATOM   1087  HA  PRO A  73      11.585  11.474 -14.480  1.00  0.68           H  
ATOM   1088 1HB  PRO A  73      10.046  12.460 -16.902  1.00  0.68           H  
ATOM   1089 2HB  PRO A  73      10.496  10.808 -16.472  1.00  0.68           H  
ATOM   1090 1HG  PRO A  73       7.947  11.573 -16.042  1.00  0.68           H  
ATOM   1091 2HG  PRO A  73       8.764  10.651 -14.795  1.00  0.68           H  
ATOM   1092 1HD  PRO A  73       8.304  13.583 -14.876  1.00  0.68           H  
ATOM   1093 2HD  PRO A  73       8.163  12.388 -13.499  1.00  0.68           H  
ATOM   1094  N   GLY A  74      11.755  14.604 -15.557  1.00  0.70           N  
ATOM   1095  CA  GLY A  74      12.680  15.595 -16.095  1.00  0.70           C  
ATOM   1096  C   GLY A  74      13.914  15.861 -15.197  1.00  0.70           C  
ATOM   1097  O   GLY A  74      14.887  16.477 -15.651  1.00  0.70           O  
ATOM   1098  H   GLY A  74      10.879  14.935 -15.145  1.00  0.70           H  
ATOM   1099 1HA  GLY A  74      13.014  15.269 -17.080  1.00  0.70           H  
ATOM   1100 2HA  GLY A  74      12.141  16.530 -16.243  1.00  0.70           H  
ATOM   1101  N   LEU A  75      13.900  15.390 -13.940  1.00  0.72           N  
ATOM   1102  CA  LEU A  75      15.032  15.592 -13.023  1.00  0.72           C  
ATOM   1103  C   LEU A  75      15.823  14.316 -12.804  1.00  0.72           C  
ATOM   1104  O   LEU A  75      15.268  13.260 -12.509  1.00  0.72           O  
ATOM   1105  CB  LEU A  75      14.578  16.081 -11.647  1.00  0.72           C  
ATOM   1106  CG  LEU A  75      14.385  17.578 -11.445  1.00  0.72           C  
ATOM   1107  CD1 LEU A  75      13.193  18.068 -12.212  1.00  0.72           C  
ATOM   1108  CD2 LEU A  75      14.198  17.803  -9.992  1.00  0.72           C  
ATOM   1109  H   LEU A  75      13.094  14.863 -13.607  1.00  0.72           H  
ATOM   1110  HA  LEU A  75      15.698  16.337 -13.452  1.00  0.72           H  
ATOM   1111 1HB  LEU A  75      13.621  15.601 -11.420  1.00  0.72           H  
ATOM   1112 2HB  LEU A  75      15.303  15.735 -10.909  1.00  0.72           H  
ATOM   1113  HG  LEU A  75      15.260  18.121 -11.795  1.00  0.72           H  
ATOM   1114 1HD1 LEU A  75      13.063  19.139 -12.037  1.00  0.72           H  
ATOM   1115 2HD1 LEU A  75      13.334  17.893 -13.269  1.00  0.72           H  
ATOM   1116 3HD1 LEU A  75      12.321  17.532 -11.866  1.00  0.72           H  
ATOM   1117 1HD2 LEU A  75      14.050  18.863  -9.796  1.00  0.72           H  
ATOM   1118 2HD2 LEU A  75      13.329  17.245  -9.686  1.00  0.72           H  
ATOM   1119 3HD2 LEU A  75      15.067  17.445  -9.447  1.00  0.72           H  
ATOM   1120  N   ALA A  76      17.135  14.406 -12.941  1.00  0.73           N  
ATOM   1121  CA  ALA A  76      17.947  13.226 -12.722  1.00  0.73           C  
ATOM   1122  C   ALA A  76      17.937  12.855 -11.237  1.00  0.73           C  
ATOM   1123  O   ALA A  76      18.019  13.740 -10.390  1.00  0.73           O  
ATOM   1124  CB  ALA A  76      19.387  13.463 -13.179  1.00  0.73           C  
ATOM   1125  H   ALA A  76      17.562  15.289 -13.190  1.00  0.73           H  
ATOM   1126  HA  ALA A  76      17.507  12.425 -13.309  1.00  0.73           H  
ATOM   1127 1HB  ALA A  76      19.976  12.560 -13.034  1.00  0.73           H  
ATOM   1128 2HB  ALA A  76      19.391  13.723 -14.229  1.00  0.73           H  
ATOM   1129 3HB  ALA A  76      19.836  14.269 -12.615  1.00  0.73           H  
ATOM   1130  N   PRO A  77      17.964  11.563 -10.877  1.00  0.73           N  
ATOM   1131  CA  PRO A  77      18.106  11.070  -9.519  1.00  0.73           C  
ATOM   1132  C   PRO A  77      19.513  11.349  -9.008  1.00  0.73           C  
ATOM   1133  O   PRO A  77      19.794  11.225  -7.819  1.00  0.73           O  
ATOM   1134  CB  PRO A  77      17.812   9.577  -9.656  1.00  0.73           C  
ATOM   1135  CG  PRO A  77      18.176   9.245 -11.088  1.00  0.73           C  
ATOM   1136  CD  PRO A  77      17.822  10.488 -11.888  1.00  0.73           C  
ATOM   1137  HA  PRO A  77      17.360  11.563  -8.885  1.00  0.73           H  
ATOM   1138 1HB  PRO A  77      18.407   9.011  -8.924  1.00  0.73           H  
ATOM   1139 2HB  PRO A  77      16.760   9.384  -9.429  1.00  0.73           H  
ATOM   1140 1HG  PRO A  77      19.240   8.981 -11.165  1.00  0.73           H  
ATOM   1141 2HG  PRO A  77      17.611   8.354 -11.431  1.00  0.73           H  
ATOM   1142 1HD  PRO A  77      18.554  10.581 -12.702  1.00  0.73           H  
ATOM   1143 2HD  PRO A  77      16.780  10.433 -12.255  1.00  0.73           H  
ATOM   1144  N   GLN A  78      20.398  11.711  -9.940  1.00  0.71           N  
ATOM   1145  CA  GLN A  78      21.784  12.018  -9.670  1.00  0.71           C  
ATOM   1146  C   GLN A  78      22.004  13.486  -9.306  1.00  0.71           C  
ATOM   1147  O   GLN A  78      23.135  13.877  -9.019  1.00  0.71           O  
ATOM   1148  CB  GLN A  78      22.652  11.702 -10.885  1.00  0.71           C  
ATOM   1149  CG  GLN A  78      22.704  10.242 -11.276  1.00  0.71           C  
ATOM   1150  CD  GLN A  78      23.638  10.013 -12.463  1.00  0.71           C  
ATOM   1151  OE1 GLN A  78      24.857  10.176 -12.328  1.00  0.71           O  
ATOM   1152  NE2 GLN A  78      23.088   9.653 -13.614  1.00  0.71           N  
ATOM   1153  H   GLN A  78      20.096  11.776 -10.894  1.00  0.71           H  
ATOM   1154  HA  GLN A  78      22.116  11.411  -8.836  1.00  0.71           H  
ATOM   1155 1HB  GLN A  78      22.286  12.265 -11.744  1.00  0.71           H  
ATOM   1156 2HB  GLN A  78      23.672  12.030 -10.693  1.00  0.71           H  
ATOM   1157 1HG  GLN A  78      23.066   9.658 -10.429  1.00  0.71           H  
ATOM   1158 2HG  GLN A  78      21.702   9.914 -11.559  1.00  0.71           H  
ATOM   1159 1HE2 GLN A  78      23.669   9.501 -14.419  1.00  0.71           H  
ATOM   1160 2HE2 GLN A  78      22.094   9.539 -13.693  1.00  0.71           H  
ATOM   1161  N   LEU A  79      20.958  14.318  -9.323  1.00  0.69           N  
ATOM   1162  CA  LEU A  79      21.208  15.711  -8.984  1.00  0.69           C  
ATOM   1163  C   LEU A  79      21.725  15.723  -7.539  1.00  0.69           C  
ATOM   1164  O   LEU A  79      21.195  14.976  -6.714  1.00  0.69           O  
ATOM   1165  CB  LEU A  79      19.924  16.528  -9.115  1.00  0.69           C  
ATOM   1166  CG  LEU A  79      19.394  16.670 -10.537  1.00  0.69           C  
ATOM   1167  CD1 LEU A  79      18.035  17.338 -10.504  1.00  0.69           C  
ATOM   1168  CD2 LEU A  79      20.384  17.454 -11.363  1.00  0.69           C  
ATOM   1169  H   LEU A  79      20.016  14.005  -9.569  1.00  0.69           H  
ATOM   1170  HA  LEU A  79      21.931  16.099  -9.685  1.00  0.69           H  
ATOM   1171 1HB  LEU A  79      19.149  16.033  -8.538  1.00  0.69           H  
ATOM   1172 2HB  LEU A  79      20.085  17.528  -8.701  1.00  0.69           H  
ATOM   1173  HG  LEU A  79      19.273  15.704 -10.967  1.00  0.69           H  
ATOM   1174 1HD1 LEU A  79      17.646  17.423 -11.517  1.00  0.69           H  
ATOM   1175 2HD1 LEU A  79      17.361  16.727  -9.904  1.00  0.69           H  
ATOM   1176 3HD1 LEU A  79      18.123  18.328 -10.062  1.00  0.69           H  
ATOM   1177 1HD2 LEU A  79      20.014  17.547 -12.384  1.00  0.69           H  
ATOM   1178 2HD2 LEU A  79      20.514  18.447 -10.929  1.00  0.69           H  
ATOM   1179 3HD2 LEU A  79      21.341  16.932 -11.370  1.00  0.69           H  
ATOM   1180  N   PRO A  80      22.736  16.538  -7.186  1.00  0.67           N  
ATOM   1181  CA  PRO A  80      23.309  16.648  -5.850  1.00  0.67           C  
ATOM   1182  C   PRO A  80      22.293  16.840  -4.733  1.00  0.67           C  
ATOM   1183  O   PRO A  80      22.474  16.326  -3.629  1.00  0.67           O  
ATOM   1184  CB  PRO A  80      24.177  17.902  -5.984  1.00  0.67           C  
ATOM   1185  CG  PRO A  80      24.603  17.907  -7.428  1.00  0.67           C  
ATOM   1186  CD  PRO A  80      23.391  17.409  -8.189  1.00  0.67           C  
ATOM   1187  HA  PRO A  80      23.936  15.766  -5.659  1.00  0.67           H  
ATOM   1188 1HB  PRO A  80      23.588  18.796  -5.709  1.00  0.67           H  
ATOM   1189 2HB  PRO A  80      25.024  17.849  -5.287  1.00  0.67           H  
ATOM   1190 1HG  PRO A  80      24.899  18.926  -7.727  1.00  0.67           H  
ATOM   1191 2HG  PRO A  80      25.485  17.264  -7.568  1.00  0.67           H  
ATOM   1192 1HD  PRO A  80      22.725  18.237  -8.491  1.00  0.67           H  
ATOM   1193 2HD  PRO A  80      23.778  16.829  -9.036  1.00  0.67           H  
ATOM   1194  N   GLU A  81      21.207  17.557  -5.005  1.00  0.64           N  
ATOM   1195  CA  GLU A  81      20.214  17.789  -3.963  1.00  0.64           C  
ATOM   1196  C   GLU A  81      19.393  16.536  -3.644  1.00  0.64           C  
ATOM   1197  O   GLU A  81      18.851  16.376  -2.544  1.00  0.64           O  
ATOM   1198  CB  GLU A  81      19.317  18.937  -4.387  1.00  0.64           C  
ATOM   1199  CG  GLU A  81      20.087  20.270  -4.614  1.00  0.64           C  
ATOM   1200  CD  GLU A  81      20.676  20.443  -6.020  1.00  0.64           C  
ATOM   1201  OE1 GLU A  81      20.404  19.618  -6.853  1.00  0.64           O  
ATOM   1202  OE2 GLU A  81      21.419  21.389  -6.245  1.00  0.64           O  
ATOM   1203  H   GLU A  81      21.072  17.961  -5.919  1.00  0.64           H  
ATOM   1204  HA  GLU A  81      20.740  18.081  -3.053  1.00  0.64           H  
ATOM   1205 1HB  GLU A  81      18.783  18.675  -5.300  1.00  0.64           H  
ATOM   1206 2HB  GLU A  81      18.586  19.117  -3.615  1.00  0.64           H  
ATOM   1207 1HG  GLU A  81      19.432  21.113  -4.388  1.00  0.64           H  
ATOM   1208 2HG  GLU A  81      20.904  20.295  -3.916  1.00  0.64           H  
ATOM   1209  N   ILE A  82      19.355  15.615  -4.597  1.00  0.63           N  
ATOM   1210  CA  ILE A  82      18.604  14.394  -4.451  1.00  0.63           C  
ATOM   1211  C   ILE A  82      19.548  13.387  -3.851  1.00  0.63           C  
ATOM   1212  O   ILE A  82      19.171  12.630  -2.960  1.00  0.63           O  
ATOM   1213  CB  ILE A  82      18.043  13.903  -5.793  1.00  0.63           C  
ATOM   1214  CG1 ILE A  82      16.730  14.647  -6.161  1.00  0.63           C  
ATOM   1215  CG2 ILE A  82      17.776  12.454  -5.693  1.00  0.63           C  
ATOM   1216  CD1 ILE A  82      16.795  16.162  -6.185  1.00  0.63           C  
ATOM   1217  H   ILE A  82      19.877  15.750  -5.457  1.00  0.63           H  
ATOM   1218  HA  ILE A  82      17.774  14.557  -3.763  1.00  0.63           H  
ATOM   1219  HB  ILE A  82      18.771  14.079  -6.589  1.00  0.63           H  
ATOM   1220 1HG1 ILE A  82      16.430  14.314  -7.156  1.00  0.63           H  
ATOM   1221 2HG1 ILE A  82      15.965  14.354  -5.444  1.00  0.63           H  
ATOM   1222 1HG2 ILE A  82      17.392  12.090  -6.628  1.00  0.63           H  
ATOM   1223 2HG2 ILE A  82      18.695  11.929  -5.457  1.00  0.63           H  
ATOM   1224 3HG2 ILE A  82      17.056  12.298  -4.917  1.00  0.63           H  
ATOM   1225 1HD1 ILE A  82      15.817  16.559  -6.462  1.00  0.63           H  
ATOM   1226 2HD1 ILE A  82      17.062  16.530  -5.206  1.00  0.63           H  
ATOM   1227 3HD1 ILE A  82      17.535  16.491  -6.908  1.00  0.63           H  
ATOM   1228  N   GLN A  83      20.802  13.421  -4.298  1.00  0.62           N  
ATOM   1229  CA  GLN A  83      21.800  12.521  -3.756  1.00  0.62           C  
ATOM   1230  C   GLN A  83      22.002  12.812  -2.279  1.00  0.62           C  
ATOM   1231  O   GLN A  83      22.158  11.886  -1.482  1.00  0.62           O  
ATOM   1232  CB  GLN A  83      23.100  12.649  -4.541  1.00  0.62           C  
ATOM   1233  CG  GLN A  83      23.007  12.063  -5.936  1.00  0.62           C  
ATOM   1234  CD  GLN A  83      22.930  10.533  -5.891  1.00  0.62           C  
ATOM   1235  OE1 GLN A  83      23.797   9.896  -5.280  1.00  0.62           O  
ATOM   1236  NE2 GLN A  83      21.921   9.939  -6.509  1.00  0.62           N  
ATOM   1237  H   GLN A  83      21.051  14.064  -5.048  1.00  0.62           H  
ATOM   1238  HA  GLN A  83      21.442  11.503  -3.859  1.00  0.62           H  
ATOM   1239 1HB  GLN A  83      23.363  13.698  -4.631  1.00  0.62           H  
ATOM   1240 2HB  GLN A  83      23.904  12.150  -4.007  1.00  0.62           H  
ATOM   1241 1HG  GLN A  83      22.090  12.437  -6.403  1.00  0.62           H  
ATOM   1242 2HG  GLN A  83      23.874  12.364  -6.526  1.00  0.62           H  
ATOM   1243 1HE2 GLN A  83      21.838   8.944  -6.493  1.00  0.62           H  
ATOM   1244 2HE2 GLN A  83      21.216  10.491  -6.998  1.00  0.62           H  
ATOM   1245  N   ALA A  84      21.947  14.091  -1.891  1.00  0.62           N  
ATOM   1246  CA  ALA A  84      22.053  14.436  -0.485  1.00  0.62           C  
ATOM   1247  C   ALA A  84      20.889  13.817   0.279  1.00  0.62           C  
ATOM   1248  O   ALA A  84      21.066  13.228   1.346  1.00  0.62           O  
ATOM   1249  CB  ALA A  84      22.051  15.945  -0.316  1.00  0.62           C  
ATOM   1250  H   ALA A  84      21.866  14.837  -2.580  1.00  0.62           H  
ATOM   1251  HA  ALA A  84      22.983  14.024  -0.097  1.00  0.62           H  
ATOM   1252 1HB  ALA A  84      22.144  16.196   0.738  1.00  0.62           H  
ATOM   1253 2HB  ALA A  84      22.888  16.372  -0.867  1.00  0.62           H  
ATOM   1254 3HB  ALA A  84      21.117  16.353  -0.710  1.00  0.62           H  
ATOM   1255  N   ALA A  85      19.686  13.907  -0.286  1.00  0.63           N  
ATOM   1256  CA  ALA A  85      18.531  13.325   0.372  1.00  0.63           C  
ATOM   1257  C   ALA A  85      18.672  11.819   0.529  1.00  0.63           C  
ATOM   1258  O   ALA A  85      18.382  11.271   1.599  1.00  0.63           O  
ATOM   1259  CB  ALA A  85      17.300  13.673  -0.408  1.00  0.63           C  
ATOM   1260  H   ALA A  85      19.554  14.421  -1.161  1.00  0.63           H  
ATOM   1261  HA  ALA A  85      18.460  13.742   1.367  1.00  0.63           H  
ATOM   1262 1HB  ALA A  85      16.449  13.273   0.104  1.00  0.63           H  
ATOM   1263 2HB  ALA A  85      17.214  14.760  -0.477  1.00  0.63           H  
ATOM   1264 3HB  ALA A  85      17.357  13.250  -1.402  1.00  0.63           H  
ATOM   1265  N   ILE A  86      19.214  11.171  -0.501  1.00  0.66           N  
ATOM   1266  CA  ILE A  86      19.445   9.735  -0.479  1.00  0.66           C  
ATOM   1267  C   ILE A  86      20.455   9.398   0.613  1.00  0.66           C  
ATOM   1268  O   ILE A  86      20.259   8.463   1.391  1.00  0.66           O  
ATOM   1269  CB  ILE A  86      19.927   9.236  -1.856  1.00  0.66           C  
ATOM   1270  CG1 ILE A  86      18.784   9.371  -2.855  1.00  0.66           C  
ATOM   1271  CG2 ILE A  86      20.418   7.809  -1.763  1.00  0.66           C  
ATOM   1272  CD1 ILE A  86      19.172   9.200  -4.301  1.00  0.66           C  
ATOM   1273  H   ILE A  86      19.428  11.695  -1.349  1.00  0.66           H  
ATOM   1274  HA  ILE A  86      18.503   9.236  -0.247  1.00  0.66           H  
ATOM   1275  HB  ILE A  86      20.737   9.868  -2.199  1.00  0.66           H  
ATOM   1276 1HG1 ILE A  86      18.023   8.632  -2.611  1.00  0.66           H  
ATOM   1277 2HG1 ILE A  86      18.359  10.349  -2.732  1.00  0.66           H  
ATOM   1278 1HG2 ILE A  86      20.762   7.482  -2.742  1.00  0.66           H  
ATOM   1279 2HG2 ILE A  86      21.243   7.757  -1.053  1.00  0.66           H  
ATOM   1280 3HG2 ILE A  86      19.605   7.166  -1.426  1.00  0.66           H  
ATOM   1281 1HD1 ILE A  86      18.289   9.325  -4.930  1.00  0.66           H  
ATOM   1282 2HD1 ILE A  86      19.905   9.948  -4.563  1.00  0.66           H  
ATOM   1283 3HD1 ILE A  86      19.592   8.211  -4.456  1.00  0.66           H  
ATOM   1284  N   ALA A  87      21.526  10.191   0.698  1.00  0.69           N  
ATOM   1285  CA  ALA A  87      22.576  10.016   1.699  1.00  0.69           C  
ATOM   1286  C   ALA A  87      22.006  10.088   3.116  1.00  0.69           C  
ATOM   1287  O   ALA A  87      22.478   9.393   4.019  1.00  0.69           O  
ATOM   1288  CB  ALA A  87      23.648  11.078   1.521  1.00  0.69           C  
ATOM   1289  H   ALA A  87      21.633  10.941   0.018  1.00  0.69           H  
ATOM   1290  HA  ALA A  87      23.016   9.031   1.555  1.00  0.69           H  
ATOM   1291 1HB  ALA A  87      24.437  10.923   2.253  1.00  0.69           H  
ATOM   1292 2HB  ALA A  87      24.060  11.011   0.515  1.00  0.69           H  
ATOM   1293 3HB  ALA A  87      23.213  12.058   1.666  1.00  0.69           H  
ATOM   1294  N   LYS A  88      20.964  10.900   3.300  1.00  0.72           N  
ATOM   1295  CA  LYS A  88      20.315  11.060   4.597  1.00  0.72           C  
ATOM   1296  C   LYS A  88      19.220  10.017   4.863  1.00  0.72           C  
ATOM   1297  O   LYS A  88      18.552  10.075   5.899  1.00  0.72           O  
ATOM   1298  CB  LYS A  88      19.736  12.468   4.756  1.00  0.72           C  
ATOM   1299  CG  LYS A  88      20.771  13.591   4.733  1.00  0.72           C  
ATOM   1300  CD  LYS A  88      21.776  13.479   5.853  1.00  0.72           C  
ATOM   1301  CE  LYS A  88      22.710  14.685   5.854  1.00  0.72           C  
ATOM   1302  NZ  LYS A  88      23.735  14.599   6.934  1.00  0.72           N  
ATOM   1303  H   LYS A  88      20.647  11.473   2.516  1.00  0.72           H  
ATOM   1304  HA  LYS A  88      21.076  10.930   5.365  1.00  0.72           H  
ATOM   1305 1HB  LYS A  88      19.033  12.657   3.936  1.00  0.72           H  
ATOM   1306 2HB  LYS A  88      19.177  12.534   5.686  1.00  0.72           H  
ATOM   1307 1HG  LYS A  88      21.287  13.615   3.777  1.00  0.72           H  
ATOM   1308 2HG  LYS A  88      20.259  14.526   4.880  1.00  0.72           H  
ATOM   1309 1HD  LYS A  88      21.259  13.421   6.811  1.00  0.72           H  
ATOM   1310 2HD  LYS A  88      22.367  12.570   5.719  1.00  0.72           H  
ATOM   1311 1HE  LYS A  88      23.214  14.743   4.889  1.00  0.72           H  
ATOM   1312 2HE  LYS A  88      22.119  15.590   5.997  1.00  0.72           H  
ATOM   1313 1HZ  LYS A  88      24.331  15.415   6.899  1.00  0.72           H  
ATOM   1314 2HZ  LYS A  88      23.275  14.557   7.833  1.00  0.72           H  
ATOM   1315 3HZ  LYS A  88      24.295  13.769   6.803  1.00  0.72           H  
ATOM   1316  N   GLY A  89      19.023   9.068   3.940  1.00  0.75           N  
ATOM   1317  CA  GLY A  89      18.025   8.016   4.110  1.00  0.75           C  
ATOM   1318  C   GLY A  89      16.616   8.347   3.612  1.00  0.75           C  
ATOM   1319  O   GLY A  89      15.664   7.636   3.943  1.00  0.75           O  
ATOM   1320  H   GLY A  89      19.592   9.046   3.095  1.00  0.75           H  
ATOM   1321 1HA  GLY A  89      18.380   7.129   3.585  1.00  0.75           H  
ATOM   1322 2HA  GLY A  89      17.977   7.747   5.163  1.00  0.75           H  
ATOM   1323  N   ILE A  90      16.463   9.414   2.835  1.00  0.76           N  
ATOM   1324  CA  ILE A  90      15.144   9.786   2.337  1.00  0.76           C  
ATOM   1325  C   ILE A  90      14.820   9.024   1.070  1.00  0.76           C  
ATOM   1326  O   ILE A  90      15.602   9.017   0.121  1.00  0.76           O  
ATOM   1327  CB  ILE A  90      15.085  11.284   2.066  1.00  0.76           C  
ATOM   1328  CG1 ILE A  90      15.321  12.005   3.348  1.00  0.76           C  
ATOM   1329  CG2 ILE A  90      13.786  11.710   1.436  1.00  0.76           C  
ATOM   1330  CD1 ILE A  90      15.499  13.452   3.178  1.00  0.76           C  
ATOM   1331  H   ILE A  90      17.267   9.979   2.563  1.00  0.76           H  
ATOM   1332  HA  ILE A  90      14.397   9.539   3.091  1.00  0.76           H  
ATOM   1333  HB  ILE A  90      15.882  11.538   1.406  1.00  0.76           H  
ATOM   1334 1HG1 ILE A  90      14.479  11.831   4.012  1.00  0.76           H  
ATOM   1335 2HG1 ILE A  90      16.224  11.605   3.817  1.00  0.76           H  
ATOM   1336 1HG2 ILE A  90      13.810  12.780   1.267  1.00  0.76           H  
ATOM   1337 2HG2 ILE A  90      13.643  11.197   0.491  1.00  0.76           H  
ATOM   1338 3HG2 ILE A  90      12.981  11.473   2.101  1.00  0.76           H  
ATOM   1339 1HD1 ILE A  90      15.663  13.887   4.147  1.00  0.76           H  
ATOM   1340 2HD1 ILE A  90      16.345  13.652   2.541  1.00  0.76           H  
ATOM   1341 3HD1 ILE A  90      14.601  13.871   2.738  1.00  0.76           H  
ATOM   1342  N   SER A  91      13.683   8.349   1.053  1.00  0.76           N  
ATOM   1343  CA  SER A  91      13.310   7.606  -0.138  1.00  0.76           C  
ATOM   1344  C   SER A  91      13.099   8.562  -1.302  1.00  0.76           C  
ATOM   1345  O   SER A  91      12.471   9.610  -1.123  1.00  0.76           O  
ATOM   1346  CB  SER A  91      12.046   6.816   0.115  1.00  0.76           C  
ATOM   1347  OG  SER A  91      11.632   6.162  -1.045  1.00  0.76           O  
ATOM   1348  H   SER A  91      13.071   8.370   1.862  1.00  0.76           H  
ATOM   1349  HA  SER A  91      14.119   6.920  -0.391  1.00  0.76           H  
ATOM   1350 1HB  SER A  91      12.220   6.090   0.907  1.00  0.76           H  
ATOM   1351 2HB  SER A  91      11.258   7.495   0.455  1.00  0.76           H  
ATOM   1352  HG  SER A  91      11.513   6.856  -1.705  1.00  0.76           H  
ATOM   1353  N   VAL A  92      13.600   8.194  -2.481  1.00  0.75           N  
ATOM   1354  CA  VAL A  92      13.404   9.012  -3.671  1.00  0.75           C  
ATOM   1355  C   VAL A  92      12.732   8.170  -4.749  1.00  0.75           C  
ATOM   1356  O   VAL A  92      13.252   7.125  -5.151  1.00  0.75           O  
ATOM   1357  CB  VAL A  92      14.732   9.590  -4.188  1.00  0.75           C  
ATOM   1358  CG1 VAL A  92      14.455  10.416  -5.416  1.00  0.75           C  
ATOM   1359  CG2 VAL A  92      15.395  10.450  -3.089  1.00  0.75           C  
ATOM   1360  H   VAL A  92      14.119   7.330  -2.549  1.00  0.75           H  
ATOM   1361  HA  VAL A  92      12.755   9.842  -3.418  1.00  0.75           H  
ATOM   1362  HB  VAL A  92      15.399   8.778  -4.473  1.00  0.75           H  
ATOM   1363 1HG1 VAL A  92      15.379  10.813  -5.794  1.00  0.75           H  
ATOM   1364 2HG1 VAL A  92      13.989   9.795  -6.183  1.00  0.75           H  
ATOM   1365 3HG1 VAL A  92      13.781  11.234  -5.150  1.00  0.75           H  
ATOM   1366 1HG2 VAL A  92      16.308  10.853  -3.457  1.00  0.75           H  
ATOM   1367 2HG2 VAL A  92      14.751  11.247  -2.810  1.00  0.75           H  
ATOM   1368 3HG2 VAL A  92      15.603   9.842  -2.219  1.00  0.75           H  
ATOM   1369  N   VAL A  93      11.558   8.611  -5.174  1.00  0.74           N  
ATOM   1370  CA  VAL A  93      10.751   7.851  -6.119  1.00  0.74           C  
ATOM   1371  C   VAL A  93      10.236   8.692  -7.275  1.00  0.74           C  
ATOM   1372  O   VAL A  93      10.193   9.908  -7.178  1.00  0.74           O  
ATOM   1373  CB  VAL A  93       9.519   7.304  -5.403  1.00  0.74           C  
ATOM   1374  CG1 VAL A  93       9.901   6.409  -4.225  1.00  0.74           C  
ATOM   1375  CG2 VAL A  93       8.667   8.447  -4.979  1.00  0.74           C  
ATOM   1376  H   VAL A  93      11.213   9.498  -4.803  1.00  0.74           H  
ATOM   1377  HA  VAL A  93      11.348   7.029  -6.517  1.00  0.74           H  
ATOM   1378  HB  VAL A  93       8.989   6.712  -6.084  1.00  0.74           H  
ATOM   1379 1HG1 VAL A  93       8.995   6.020  -3.759  1.00  0.74           H  
ATOM   1380 2HG1 VAL A  93      10.515   5.581  -4.580  1.00  0.74           H  
ATOM   1381 3HG1 VAL A  93      10.456   6.987  -3.493  1.00  0.74           H  
ATOM   1382 1HG2 VAL A  93       7.772   8.072  -4.513  1.00  0.74           H  
ATOM   1383 2HG2 VAL A  93       9.213   9.076  -4.270  1.00  0.74           H  
ATOM   1384 3HG2 VAL A  93       8.397   9.030  -5.855  1.00  0.74           H  
ATOM   1385  N   GLY A  94       9.787   8.046  -8.341  1.00  0.73           N  
ATOM   1386  CA  GLY A  94       9.099   8.755  -9.427  1.00  0.73           C  
ATOM   1387  C   GLY A  94       7.570   8.711  -9.260  1.00  0.73           C  
ATOM   1388  O   GLY A  94       7.054   8.177  -8.267  1.00  0.73           O  
ATOM   1389  H   GLY A  94       9.957   7.042  -8.406  1.00  0.73           H  
ATOM   1390 1HA  GLY A  94       9.438   9.791  -9.465  1.00  0.73           H  
ATOM   1391 2HA  GLY A  94       9.373   8.300 -10.378  1.00  0.73           H  
ATOM   1392  N   ASP A  95       6.841   9.206 -10.273  1.00  0.72           N  
ATOM   1393  CA  ASP A  95       5.371   9.242 -10.217  1.00  0.72           C  
ATOM   1394  C   ASP A  95       4.765   7.853 -10.343  1.00  0.72           C  
ATOM   1395  O   ASP A  95       3.819   7.518  -9.635  1.00  0.72           O  
ATOM   1396  CB  ASP A  95       4.824  10.156 -11.313  1.00  0.72           C  
ATOM   1397  CG  ASP A  95       5.254   9.747 -12.750  1.00  0.72           C  
ATOM   1398  OD1 ASP A  95       6.159   8.924 -12.922  1.00  0.72           O  
ATOM   1399  OD2 ASP A  95       4.656  10.254 -13.675  1.00  0.72           O  
ATOM   1400  H   ASP A  95       7.322   9.613 -11.064  1.00  0.72           H  
ATOM   1401  HA  ASP A  95       5.076   9.656  -9.251  1.00  0.72           H  
ATOM   1402 1HB  ASP A  95       3.738  10.158 -11.270  1.00  0.72           H  
ATOM   1403 2HB  ASP A  95       5.155  11.182 -11.127  1.00  0.72           H  
ATOM   1404  N   ILE A  96       5.401   7.017 -11.147  1.00  0.73           N  
ATOM   1405  CA  ILE A  96       4.987   5.629 -11.350  1.00  0.73           C  
ATOM   1406  C   ILE A  96       4.997   4.854 -10.035  1.00  0.73           C  
ATOM   1407  O   ILE A  96       4.156   3.988  -9.815  1.00  0.73           O  
ATOM   1408  CB  ILE A  96       5.865   4.898 -12.373  1.00  0.73           C  
ATOM   1409  CG1 ILE A  96       5.698   5.505 -13.767  1.00  0.73           C  
ATOM   1410  CG2 ILE A  96       5.514   3.411 -12.381  1.00  0.73           C  
ATOM   1411  CD1 ILE A  96       4.287   5.395 -14.328  1.00  0.73           C  
ATOM   1412  H   ILE A  96       6.144   7.432 -11.715  1.00  0.73           H  
ATOM   1413  HA  ILE A  96       3.966   5.637 -11.735  1.00  0.73           H  
ATOM   1414  HB  ILE A  96       6.913   5.014 -12.090  1.00  0.73           H  
ATOM   1415 1HG1 ILE A  96       5.964   6.557 -13.714  1.00  0.73           H  
ATOM   1416 2HG1 ILE A  96       6.383   5.010 -14.451  1.00  0.73           H  
ATOM   1417 1HG2 ILE A  96       6.155   2.895 -13.085  1.00  0.73           H  
ATOM   1418 2HG2 ILE A  96       5.667   2.995 -11.386  1.00  0.73           H  
ATOM   1419 3HG2 ILE A  96       4.471   3.280 -12.671  1.00  0.73           H  
ATOM   1420 1HD1 ILE A  96       4.252   5.855 -15.318  1.00  0.73           H  
ATOM   1421 2HD1 ILE A  96       4.010   4.344 -14.406  1.00  0.73           H  
ATOM   1422 3HD1 ILE A  96       3.593   5.909 -13.664  1.00  0.73           H  
ATOM   1423  N   GLN A  97       5.987   5.092  -9.186  1.00  0.74           N  
ATOM   1424  CA  GLN A  97       6.025   4.414  -7.894  1.00  0.74           C  
ATOM   1425  C   GLN A  97       4.880   4.907  -6.994  1.00  0.74           C  
ATOM   1426  O   GLN A  97       4.228   4.121  -6.294  1.00  0.74           O  
ATOM   1427  CB  GLN A  97       7.370   4.642  -7.244  1.00  0.74           C  
ATOM   1428  CG  GLN A  97       7.616   3.899  -5.945  1.00  0.74           C  
ATOM   1429  CD  GLN A  97       7.556   2.398  -6.097  1.00  0.74           C  
ATOM   1430  OE1 GLN A  97       8.234   1.775  -6.928  1.00  0.74           O  
ATOM   1431  NE2 GLN A  97       6.747   1.787  -5.261  1.00  0.74           N  
ATOM   1432  H   GLN A  97       6.680   5.793  -9.414  1.00  0.74           H  
ATOM   1433  HA  GLN A  97       5.892   3.345  -8.062  1.00  0.74           H  
ATOM   1434 1HB  GLN A  97       8.160   4.398  -7.944  1.00  0.74           H  
ATOM   1435 2HB  GLN A  97       7.432   5.694  -7.051  1.00  0.74           H  
ATOM   1436 1HG  GLN A  97       8.608   4.153  -5.589  1.00  0.74           H  
ATOM   1437 2HG  GLN A  97       6.871   4.209  -5.218  1.00  0.74           H  
ATOM   1438 1HE2 GLN A  97       6.645   0.794  -5.280  1.00  0.74           H  
ATOM   1439 2HE2 GLN A  97       6.234   2.324  -4.598  1.00  0.74           H  
ATOM   1440  N   LEU A  98       4.594   6.221  -7.043  1.00  0.77           N  
ATOM   1441  CA  LEU A  98       3.473   6.763  -6.263  1.00  0.77           C  
ATOM   1442  C   LEU A  98       2.215   6.052  -6.738  1.00  0.77           C  
ATOM   1443  O   LEU A  98       1.367   5.632  -5.947  1.00  0.77           O  
ATOM   1444  CB  LEU A  98       3.358   8.296  -6.422  1.00  0.77           C  
ATOM   1445  CG  LEU A  98       2.222   8.983  -5.625  1.00  0.77           C  
ATOM   1446  CD1 LEU A  98       2.424   8.733  -4.139  1.00  0.77           C  
ATOM   1447  CD2 LEU A  98       2.234  10.485  -5.922  1.00  0.77           C  
ATOM   1448  H   LEU A  98       5.169   6.847  -7.615  1.00  0.77           H  
ATOM   1449  HA  LEU A  98       3.609   6.530  -5.215  1.00  0.77           H  
ATOM   1450 1HB  LEU A  98       4.303   8.750  -6.124  1.00  0.77           H  
ATOM   1451 2HB  LEU A  98       3.195   8.524  -7.467  1.00  0.77           H  
ATOM   1452  HG  LEU A  98       1.258   8.558  -5.918  1.00  0.77           H  
ATOM   1453 1HD1 LEU A  98       1.623   9.207  -3.580  1.00  0.77           H  
ATOM   1454 2HD1 LEU A  98       2.413   7.660  -3.944  1.00  0.77           H  
ATOM   1455 3HD1 LEU A  98       3.383   9.148  -3.825  1.00  0.77           H  
ATOM   1456 1HD2 LEU A  98       1.458  10.982  -5.377  1.00  0.77           H  
ATOM   1457 2HD2 LEU A  98       3.177  10.896  -5.634  1.00  0.77           H  
ATOM   1458 3HD2 LEU A  98       2.085  10.644  -6.966  1.00  0.77           H  
ATOM   1459  N   LEU A  99       2.122   5.907  -8.051  1.00  0.81           N  
ATOM   1460  CA  LEU A  99       1.033   5.220  -8.691  1.00  0.81           C  
ATOM   1461  C   LEU A  99       0.901   3.772  -8.325  1.00  0.81           C  
ATOM   1462  O   LEU A  99      -0.184   3.356  -7.930  1.00  0.81           O  
ATOM   1463  CB  LEU A  99       1.159   5.327 -10.203  1.00  0.81           C  
ATOM   1464  CG  LEU A  99       0.091   4.688 -11.005  1.00  0.81           C  
ATOM   1465  CD1 LEU A  99      -0.103   5.464 -12.109  1.00  0.81           C  
ATOM   1466  CD2 LEU A  99       0.534   3.308 -11.503  1.00  0.81           C  
ATOM   1467  H   LEU A  99       2.850   6.311  -8.636  1.00  0.81           H  
ATOM   1468  HA  LEU A  99       0.118   5.718  -8.390  1.00  0.81           H  
ATOM   1469 1HB  LEU A  99       1.227   6.368 -10.487  1.00  0.81           H  
ATOM   1470 2HB  LEU A  99       2.063   4.855 -10.498  1.00  0.81           H  
ATOM   1471  HG  LEU A  99      -0.802   4.616 -10.439  1.00  0.81           H  
ATOM   1472 1HD1 LEU A  99      -0.873   5.043 -12.739  1.00  0.81           H  
ATOM   1473 2HD1 LEU A  99      -0.387   6.437 -11.787  1.00  0.81           H  
ATOM   1474 3HD1 LEU A  99       0.843   5.494 -12.622  1.00  0.81           H  
ATOM   1475 1HD2 LEU A  99      -0.252   2.883 -12.122  1.00  0.81           H  
ATOM   1476 2HD2 LEU A  99       1.445   3.412 -12.094  1.00  0.81           H  
ATOM   1477 3HD2 LEU A  99       0.718   2.653 -10.690  1.00  0.81           H  
ATOM   1478  N   ARG A 100       1.965   2.983  -8.432  1.00  0.85           N  
ATOM   1479  CA  ARG A 100       1.787   1.559  -8.211  1.00  0.85           C  
ATOM   1480  C   ARG A 100       1.311   1.296  -6.785  1.00  0.85           C  
ATOM   1481  O   ARG A 100       0.525   0.385  -6.545  1.00  0.85           O  
ATOM   1482  CB  ARG A 100       3.045   0.769  -8.490  1.00  0.85           C  
ATOM   1483  CG  ARG A 100       2.787  -0.729  -8.433  1.00  0.85           C  
ATOM   1484  CD  ARG A 100       1.877  -1.089  -9.577  1.00  0.85           C  
ATOM   1485  NE  ARG A 100       1.508  -2.509  -9.670  1.00  0.85           N  
ATOM   1486  CZ  ARG A 100       0.458  -3.105  -9.063  1.00  0.85           C  
ATOM   1487  NH1 ARG A 100      -0.360  -2.427  -8.286  1.00  0.85           N  
ATOM   1488  NH2 ARG A 100       0.257  -4.393  -9.276  1.00  0.85           N  
ATOM   1489  H   ARG A 100       2.859   3.358  -8.735  1.00  0.85           H  
ATOM   1490  HA  ARG A 100       1.021   1.201  -8.895  1.00  0.85           H  
ATOM   1491 1HB  ARG A 100       3.433   1.021  -9.478  1.00  0.85           H  
ATOM   1492 2HB  ARG A 100       3.814   1.019  -7.754  1.00  0.85           H  
ATOM   1493 1HG  ARG A 100       3.699  -1.258  -8.556  1.00  0.85           H  
ATOM   1494 2HG  ARG A 100       2.316  -1.005  -7.490  1.00  0.85           H  
ATOM   1495 1HD  ARG A 100       0.957  -0.512  -9.488  1.00  0.85           H  
ATOM   1496 2HD  ARG A 100       2.374  -0.814 -10.495  1.00  0.85           H  
ATOM   1497  HE  ARG A 100       2.083  -3.102 -10.261  1.00  0.85           H  
ATOM   1498 1HH1 ARG A 100      -0.212  -1.440  -8.127  1.00  0.85           H  
ATOM   1499 2HH1 ARG A 100      -1.150  -2.887  -7.849  1.00  0.85           H  
ATOM   1500 1HH2 ARG A 100       0.904  -4.901  -9.904  1.00  0.85           H  
ATOM   1501 2HH2 ARG A 100      -0.525  -4.864  -8.848  1.00  0.85           H  
ATOM   1502  N   ARG A 101       1.758   2.115  -5.830  1.00  0.88           N  
ATOM   1503  CA  ARG A 101       1.336   1.969  -4.441  1.00  0.88           C  
ATOM   1504  C   ARG A 101      -0.145   2.311  -4.213  1.00  0.88           C  
ATOM   1505  O   ARG A 101      -0.729   1.930  -3.186  1.00  0.88           O  
ATOM   1506  CB  ARG A 101       2.197   2.838  -3.548  1.00  0.88           C  
ATOM   1507  CG  ARG A 101       3.624   2.375  -3.409  1.00  0.88           C  
ATOM   1508  CD  ARG A 101       4.456   3.315  -2.607  1.00  0.88           C  
ATOM   1509  NE  ARG A 101       4.738   4.553  -3.296  1.00  0.88           N  
ATOM   1510  CZ  ARG A 101       5.338   5.621  -2.711  1.00  0.88           C  
ATOM   1511  NH1 ARG A 101       5.681   5.579  -1.437  1.00  0.88           N  
ATOM   1512  NH2 ARG A 101       5.594   6.710  -3.391  1.00  0.88           N  
ATOM   1513  H   ARG A 101       2.427   2.854  -6.065  1.00  0.88           H  
ATOM   1514  HA  ARG A 101       1.493   0.930  -4.154  1.00  0.88           H  
ATOM   1515 1HB  ARG A 101       2.225   3.849  -3.966  1.00  0.88           H  
ATOM   1516 2HB  ARG A 101       1.758   2.902  -2.562  1.00  0.88           H  
ATOM   1517 1HG  ARG A 101       3.643   1.399  -2.924  1.00  0.88           H  
ATOM   1518 2HG  ARG A 101       4.059   2.295  -4.404  1.00  0.88           H  
ATOM   1519 1HD  ARG A 101       3.924   3.565  -1.695  1.00  0.88           H  
ATOM   1520 2HD  ARG A 101       5.404   2.840  -2.356  1.00  0.88           H  
ATOM   1521  HE  ARG A 101       4.484   4.616  -4.291  1.00  0.88           H  
ATOM   1522 1HH1 ARG A 101       5.502   4.757  -0.885  1.00  0.88           H  
ATOM   1523 2HH1 ARG A 101       6.142   6.405  -1.002  1.00  0.88           H  
ATOM   1524 1HH2 ARG A 101       5.363   6.784  -4.366  1.00  0.88           H  
ATOM   1525 2HH2 ARG A 101       6.053   7.495  -2.920  1.00  0.88           H  
ATOM   1526  N   ALA A 102      -0.730   3.060  -5.152  1.00  0.89           N  
ATOM   1527  CA  ALA A 102      -2.114   3.506  -5.126  1.00  0.89           C  
ATOM   1528  C   ALA A 102      -3.027   2.607  -5.960  1.00  0.89           C  
ATOM   1529  O   ALA A 102      -4.196   2.399  -5.627  1.00  0.89           O  
ATOM   1530  CB  ALA A 102      -2.184   4.915  -5.684  1.00  0.89           C  
ATOM   1531  H   ALA A 102      -0.192   3.312  -5.971  1.00  0.89           H  
ATOM   1532  HA  ALA A 102      -2.458   3.487  -4.094  1.00  0.89           H  
ATOM   1533 1HB  ALA A 102      -3.209   5.272  -5.651  1.00  0.89           H  
ATOM   1534 2HB  ALA A 102      -1.548   5.558  -5.111  1.00  0.89           H  
ATOM   1535 3HB  ALA A 102      -1.834   4.902  -6.706  1.00  0.89           H  
ATOM   1536  N   THR A 103      -2.480   2.129  -7.073  1.00  0.87           N  
ATOM   1537  CA  THR A 103      -3.169   1.366  -8.099  1.00  0.87           C  
ATOM   1538  C   THR A 103      -3.786   0.059  -7.638  1.00  0.87           C  
ATOM   1539  O   THR A 103      -3.141  -0.763  -6.984  1.00  0.87           O  
ATOM   1540  CB  THR A 103      -2.200   1.075  -9.258  1.00  0.87           C  
ATOM   1541  OG1 THR A 103      -1.722   2.283  -9.780  1.00  0.87           O  
ATOM   1542  CG2 THR A 103      -2.857   0.352 -10.322  1.00  0.87           C  
ATOM   1543  H   THR A 103      -1.509   2.354  -7.245  1.00  0.87           H  
ATOM   1544  HA  THR A 103      -3.978   1.987  -8.480  1.00  0.87           H  
ATOM   1545  HB  THR A 103      -1.361   0.494  -8.887  1.00  0.87           H  
ATOM   1546  HG1 THR A 103      -1.341   2.817  -9.058  1.00  0.87           H  
ATOM   1547 1HG2 THR A 103      -2.187   0.168 -11.129  1.00  0.87           H  
ATOM   1548 2HG2 THR A 103      -3.207  -0.587  -9.946  1.00  0.87           H  
ATOM   1549 3HG2 THR A 103      -3.670   0.966 -10.663  1.00  0.87           H  
ATOM   1550  N   ASP A 104      -5.049  -0.121  -8.015  1.00  0.82           N  
ATOM   1551  CA  ASP A 104      -5.826  -1.317  -7.724  1.00  0.82           C  
ATOM   1552  C   ASP A 104      -6.300  -2.054  -8.985  1.00  0.82           C  
ATOM   1553  O   ASP A 104      -7.251  -2.834  -8.933  1.00  0.82           O  
ATOM   1554  CB  ASP A 104      -7.013  -0.955  -6.814  1.00  0.82           C  
ATOM   1555  CG  ASP A 104      -8.008   0.102  -7.415  1.00  0.82           C  
ATOM   1556  OD1 ASP A 104      -7.690   0.693  -8.417  1.00  0.82           O  
ATOM   1557  OD2 ASP A 104      -9.058   0.309  -6.830  1.00  0.82           O  
ATOM   1558  H   ASP A 104      -5.494   0.622  -8.532  1.00  0.82           H  
ATOM   1559  HA  ASP A 104      -5.187  -2.003  -7.168  1.00  0.82           H  
ATOM   1560 1HB  ASP A 104      -7.572  -1.861  -6.582  1.00  0.82           H  
ATOM   1561 2HB  ASP A 104      -6.627  -0.563  -5.870  1.00  0.82           H  
ATOM   1562  N   VAL A 105      -5.633  -1.807 -10.115  1.00  0.76           N  
ATOM   1563  CA  VAL A 105      -6.015  -2.431 -11.376  1.00  0.76           C  
ATOM   1564  C   VAL A 105      -4.764  -3.024 -12.048  1.00  0.76           C  
ATOM   1565  O   VAL A 105      -3.654  -2.583 -11.748  1.00  0.76           O  
ATOM   1566  CB  VAL A 105      -6.609  -1.362 -12.312  1.00  0.76           C  
ATOM   1567  CG1 VAL A 105      -7.771  -0.698 -11.619  1.00  0.76           C  
ATOM   1568  CG2 VAL A 105      -5.562  -0.375 -12.704  1.00  0.76           C  
ATOM   1569  H   VAL A 105      -4.862  -1.162 -10.088  1.00  0.76           H  
ATOM   1570  HA  VAL A 105      -6.764  -3.184 -11.164  1.00  0.76           H  
ATOM   1571  HB  VAL A 105      -6.998  -1.837 -13.216  1.00  0.76           H  
ATOM   1572 1HG1 VAL A 105      -8.188   0.043 -12.255  1.00  0.76           H  
ATOM   1573 2HG1 VAL A 105      -8.529  -1.440 -11.368  1.00  0.76           H  
ATOM   1574 3HG1 VAL A 105      -7.435  -0.209 -10.714  1.00  0.76           H  
ATOM   1575 1HG2 VAL A 105      -5.989   0.360 -13.357  1.00  0.76           H  
ATOM   1576 2HG2 VAL A 105      -5.210   0.095 -11.831  1.00  0.76           H  
ATOM   1577 3HG2 VAL A 105      -4.742  -0.888 -13.216  1.00  0.76           H  
ATOM   1578  N   PRO A 106      -4.894  -4.030 -12.926  1.00  0.69           N  
ATOM   1579  CA  PRO A 106      -3.837  -4.577 -13.771  1.00  0.69           C  
ATOM   1580  C   PRO A 106      -3.162  -3.513 -14.625  1.00  0.69           C  
ATOM   1581  O   PRO A 106      -3.850  -2.646 -15.182  1.00  0.69           O  
ATOM   1582  CB  PRO A 106      -4.599  -5.589 -14.628  1.00  0.69           C  
ATOM   1583  CG  PRO A 106      -5.773  -6.002 -13.775  1.00  0.69           C  
ATOM   1584  CD  PRO A 106      -6.167  -4.762 -13.009  1.00  0.69           C  
ATOM   1585  HA  PRO A 106      -3.092  -5.087 -13.131  1.00  0.69           H  
ATOM   1586 1HB  PRO A 106      -4.923  -5.119 -15.561  1.00  0.69           H  
ATOM   1587 2HB  PRO A 106      -3.942  -6.431 -14.906  1.00  0.69           H  
ATOM   1588 1HG  PRO A 106      -6.588  -6.368 -14.420  1.00  0.69           H  
ATOM   1589 2HG  PRO A 106      -5.486  -6.837 -13.120  1.00  0.69           H  
ATOM   1590 1HD  PRO A 106      -6.929  -4.186 -13.529  1.00  0.69           H  
ATOM   1591 2HD  PRO A 106      -6.497  -5.099 -12.019  1.00  0.69           H  
ATOM   1592  N   ILE A 107      -1.838  -3.623 -14.764  1.00  0.63           N  
ATOM   1593  CA  ILE A 107      -1.027  -2.691 -15.552  1.00  0.63           C  
ATOM   1594  C   ILE A 107      -0.222  -3.315 -16.693  1.00  0.63           C  
ATOM   1595  O   ILE A 107       0.433  -4.353 -16.507  1.00  0.63           O  
ATOM   1596  CB  ILE A 107      -0.019  -1.908 -14.663  1.00  0.63           C  
ATOM   1597  CG1 ILE A 107      -0.705  -1.034 -13.678  1.00  0.63           C  
ATOM   1598  CG2 ILE A 107       0.959  -1.061 -15.515  1.00  0.63           C  
ATOM   1599  CD1 ILE A 107       0.286  -0.432 -12.714  1.00  0.63           C  
ATOM   1600  H   ILE A 107      -1.375  -4.375 -14.274  1.00  0.63           H  
ATOM   1601  HA  ILE A 107      -1.705  -1.968 -15.982  1.00  0.63           H  
ATOM   1602  HB  ILE A 107       0.549  -2.614 -14.086  1.00  0.63           H  
ATOM   1603 1HG1 ILE A 107      -1.207  -0.250 -14.208  1.00  0.63           H  
ATOM   1604 2HG1 ILE A 107      -1.447  -1.607 -13.115  1.00  0.63           H  
ATOM   1605 1HG2 ILE A 107       1.657  -0.548 -14.861  1.00  0.63           H  
ATOM   1606 2HG2 ILE A 107       1.517  -1.698 -16.182  1.00  0.63           H  
ATOM   1607 3HG2 ILE A 107       0.396  -0.322 -16.097  1.00  0.63           H  
ATOM   1608 1HD1 ILE A 107      -0.205   0.213 -12.005  1.00  0.63           H  
ATOM   1609 2HD1 ILE A 107       0.777  -1.240 -12.193  1.00  0.63           H  
ATOM   1610 3HD1 ILE A 107       1.022   0.151 -13.263  1.00  0.63           H  
ATOM   1611  N   VAL A 108      -0.264  -2.664 -17.861  1.00  0.59           N  
ATOM   1612  CA  VAL A 108       0.611  -3.065 -18.960  1.00  0.59           C  
ATOM   1613  C   VAL A 108       1.651  -1.948 -19.045  1.00  0.59           C  
ATOM   1614  O   VAL A 108       1.285  -0.773 -19.161  1.00  0.59           O  
ATOM   1615  CB  VAL A 108      -0.099  -3.182 -20.317  1.00  0.59           C  
ATOM   1616  CG1 VAL A 108       0.914  -3.635 -21.378  1.00  0.59           C  
ATOM   1617  CG2 VAL A 108      -1.213  -4.098 -20.217  1.00  0.59           C  
ATOM   1618  H   VAL A 108      -0.876  -1.850 -17.945  1.00  0.59           H  
ATOM   1619  HA  VAL A 108       1.097  -4.007 -18.725  1.00  0.59           H  
ATOM   1620  HB  VAL A 108      -0.461  -2.205 -20.609  1.00  0.59           H  
ATOM   1621 1HG1 VAL A 108       0.438  -3.700 -22.350  1.00  0.59           H  
ATOM   1622 2HG1 VAL A 108       1.734  -2.934 -21.423  1.00  0.59           H  
ATOM   1623 3HG1 VAL A 108       1.304  -4.613 -21.101  1.00  0.59           H  
ATOM   1624 1HG2 VAL A 108      -1.728  -4.171 -21.172  1.00  0.59           H  
ATOM   1625 2HG2 VAL A 108      -0.843  -5.076 -19.916  1.00  0.59           H  
ATOM   1626 3HG2 VAL A 108      -1.868  -3.703 -19.474  1.00  0.59           H  
ATOM   1627  N   ALA A 109       2.922  -2.288 -18.893  1.00  0.57           N  
ATOM   1628  CA  ALA A 109       3.975  -1.274 -18.869  1.00  0.57           C  
ATOM   1629  C   ALA A 109       4.861  -1.380 -20.105  1.00  0.57           C  
ATOM   1630  O   ALA A 109       5.563  -2.379 -20.301  1.00  0.57           O  
ATOM   1631  CB  ALA A 109       4.767  -1.409 -17.589  1.00  0.57           C  
ATOM   1632  H   ALA A 109       3.152  -3.278 -18.806  1.00  0.57           H  
ATOM   1633  HA  ALA A 109       3.505  -0.287 -18.887  1.00  0.57           H  
ATOM   1634 1HB  ALA A 109       5.512  -0.655 -17.523  1.00  0.57           H  
ATOM   1635 2HB  ALA A 109       4.090  -1.304 -16.743  1.00  0.57           H  
ATOM   1636 3HB  ALA A 109       5.239  -2.391 -17.556  1.00  0.57           H  
ATOM   1637  N   ILE A 110       4.856  -0.327 -20.909  1.00  0.57           N  
ATOM   1638  CA  ILE A 110       5.568  -0.336 -22.172  1.00  0.57           C  
ATOM   1639  C   ILE A 110       6.742   0.619 -22.251  1.00  0.57           C  
ATOM   1640  O   ILE A 110       6.591   1.817 -22.010  1.00  0.57           O  
ATOM   1641  CB  ILE A 110       4.593   0.049 -23.305  1.00  0.57           C  
ATOM   1642  CG1 ILE A 110       3.389  -0.909 -23.369  1.00  0.57           C  
ATOM   1643  CG2 ILE A 110       5.299   0.132 -24.674  1.00  0.57           C  
ATOM   1644  CD1 ILE A 110       2.178  -0.392 -22.620  1.00  0.57           C  
ATOM   1645  H   ILE A 110       4.275   0.483 -20.677  1.00  0.57           H  
ATOM   1646  HA  ILE A 110       5.960  -1.320 -22.325  1.00  0.57           H  
ATOM   1647  HB  ILE A 110       4.187   1.038 -23.074  1.00  0.57           H  
ATOM   1648 1HG1 ILE A 110       3.112  -1.038 -24.389  1.00  0.57           H  
ATOM   1649 2HG1 ILE A 110       3.661  -1.876 -22.957  1.00  0.57           H  
ATOM   1650 1HG2 ILE A 110       4.579   0.454 -25.420  1.00  0.57           H  
ATOM   1651 2HG2 ILE A 110       6.107   0.853 -24.621  1.00  0.57           H  
ATOM   1652 3HG2 ILE A 110       5.702  -0.826 -24.956  1.00  0.57           H  
ATOM   1653 1HD1 ILE A 110       1.360  -1.089 -22.728  1.00  0.57           H  
ATOM   1654 2HD1 ILE A 110       2.415  -0.267 -21.566  1.00  0.57           H  
ATOM   1655 3HD1 ILE A 110       1.886   0.566 -23.023  1.00  0.57           H  
ATOM   1656  N   THR A 111       7.914   0.092 -22.606  1.00  0.57           N  
ATOM   1657  CA  THR A 111       9.075   0.946 -22.776  1.00  0.57           C  
ATOM   1658  C   THR A 111       9.884   0.478 -24.004  1.00  0.57           C  
ATOM   1659  O   THR A 111       9.419  -0.325 -24.819  1.00  0.57           O  
ATOM   1660  CB  THR A 111       9.958   0.997 -21.501  1.00  0.57           C  
ATOM   1661  OG1 THR A 111      10.906   2.045 -21.648  1.00  0.57           O  
ATOM   1662  CG2 THR A 111      10.712  -0.288 -21.286  1.00  0.57           C  
ATOM   1663  H   THR A 111       8.013  -0.913 -22.748  1.00  0.57           H  
ATOM   1664  HA  THR A 111       8.737   1.965 -22.972  1.00  0.57           H  
ATOM   1665  HB  THR A 111       9.325   1.209 -20.649  1.00  0.57           H  
ATOM   1666  HG1 THR A 111      10.420   2.894 -21.430  1.00  0.57           H  
ATOM   1667 1HG2 THR A 111      11.325  -0.216 -20.385  1.00  0.57           H  
ATOM   1668 2HG2 THR A 111      10.024  -1.106 -21.191  1.00  0.57           H  
ATOM   1669 3HG2 THR A 111      11.341  -0.463 -22.120  1.00  0.57           H  
ATOM   1670  N   GLY A 112      11.066   1.045 -24.151  1.00  0.59           N  
ATOM   1671  CA  GLY A 112      11.961   0.832 -25.283  1.00  0.59           C  
ATOM   1672  C   GLY A 112      12.429   2.213 -25.664  1.00  0.59           C  
ATOM   1673  O   GLY A 112      12.096   3.169 -24.957  1.00  0.59           O  
ATOM   1674  H   GLY A 112      11.331   1.655 -23.392  1.00  0.59           H  
ATOM   1675 1HA  GLY A 112      12.803   0.197 -25.012  1.00  0.59           H  
ATOM   1676 2HA  GLY A 112      11.433   0.369 -26.115  1.00  0.59           H  
ATOM   1677  N   SER A 113      13.274   2.349 -26.669  1.00  0.60           N  
ATOM   1678  CA  SER A 113      13.665   3.709 -27.026  1.00  0.60           C  
ATOM   1679  C   SER A 113      12.566   4.363 -27.850  1.00  0.60           C  
ATOM   1680  O   SER A 113      12.107   5.469 -27.536  1.00  0.60           O  
ATOM   1681  CB  SER A 113      14.975   3.740 -27.791  1.00  0.60           C  
ATOM   1682  OG  SER A 113      16.055   3.343 -26.957  1.00  0.60           O  
ATOM   1683  H   SER A 113      13.584   1.523 -27.183  1.00  0.60           H  
ATOM   1684  HA  SER A 113      13.793   4.291 -26.116  1.00  0.60           H  
ATOM   1685 1HB  SER A 113      14.917   3.081 -28.660  1.00  0.60           H  
ATOM   1686 2HB  SER A 113      15.152   4.752 -28.161  1.00  0.60           H  
ATOM   1687  HG  SER A 113      16.910   3.656 -27.385  1.00  0.60           H  
ATOM   1688  N   ASN A 114      12.094   3.640 -28.861  1.00  0.61           N  
ATOM   1689  CA  ASN A 114      11.100   4.159 -29.789  1.00  0.61           C  
ATOM   1690  C   ASN A 114       9.893   3.247 -29.882  1.00  0.61           C  
ATOM   1691  O   ASN A 114       9.950   2.092 -29.479  1.00  0.61           O  
ATOM   1692  CB  ASN A 114      11.745   4.386 -31.139  1.00  0.61           C  
ATOM   1693  CG  ASN A 114      12.801   5.409 -31.016  1.00  0.61           C  
ATOM   1694  OD1 ASN A 114      12.549   6.503 -30.495  1.00  0.61           O  
ATOM   1695  ND2 ASN A 114      13.987   5.094 -31.441  1.00  0.61           N  
ATOM   1696  H   ASN A 114      12.481   2.712 -29.022  1.00  0.61           H  
ATOM   1697  HA  ASN A 114      10.744   5.119 -29.415  1.00  0.61           H  
ATOM   1698 1HB  ASN A 114      12.183   3.453 -31.501  1.00  0.61           H  
ATOM   1699 2HB  ASN A 114      11.003   4.715 -31.864  1.00  0.61           H  
ATOM   1700 1HD2 ASN A 114      14.737   5.771 -31.351  1.00  0.61           H  
ATOM   1701 2HD2 ASN A 114      14.159   4.194 -31.843  1.00  0.61           H  
ATOM   1702  N   ALA A 115       8.806   3.770 -30.445  1.00  0.61           N  
ATOM   1703  CA  ALA A 115       7.534   3.062 -30.679  1.00  0.61           C  
ATOM   1704  C   ALA A 115       6.687   2.810 -29.442  1.00  0.61           C  
ATOM   1705  O   ALA A 115       5.552   2.340 -29.554  1.00  0.61           O  
ATOM   1706  CB  ALA A 115       7.789   1.697 -31.284  1.00  0.61           C  
ATOM   1707  H   ALA A 115       8.860   4.735 -30.740  1.00  0.61           H  
ATOM   1708  HA  ALA A 115       6.947   3.665 -31.372  1.00  0.61           H  
ATOM   1709 1HB  ALA A 115       6.833   1.280 -31.445  1.00  0.61           H  
ATOM   1710 2HB  ALA A 115       8.331   1.791 -32.223  1.00  0.61           H  
ATOM   1711 3HB  ALA A 115       8.327   1.035 -30.638  1.00  0.61           H  
ATOM   1712  N   LYS A 116       7.185   3.193 -28.284  1.00  0.60           N  
ATOM   1713  CA  LYS A 116       6.456   3.026 -27.046  1.00  0.60           C  
ATOM   1714  C   LYS A 116       5.128   3.776 -27.022  1.00  0.60           C  
ATOM   1715  O   LYS A 116       4.145   3.286 -26.462  1.00  0.60           O  
ATOM   1716  CB  LYS A 116       7.424   3.374 -25.910  1.00  0.60           C  
ATOM   1717  CG  LYS A 116       7.984   4.792 -25.933  1.00  0.60           C  
ATOM   1718  CD  LYS A 116       9.050   4.968 -24.842  1.00  0.60           C  
ATOM   1719  CE  LYS A 116       9.596   6.407 -24.759  1.00  0.60           C  
ATOM   1720  NZ  LYS A 116      10.202   6.884 -26.058  1.00  0.60           N  
ATOM   1721  H   LYS A 116       8.118   3.577 -28.258  1.00  0.60           H  
ATOM   1722  HA  LYS A 116       6.211   1.975 -26.939  1.00  0.60           H  
ATOM   1723 1HB  LYS A 116       6.934   3.220 -24.949  1.00  0.60           H  
ATOM   1724 2HB  LYS A 116       8.279   2.690 -25.944  1.00  0.60           H  
ATOM   1725 1HG  LYS A 116       8.454   4.973 -26.901  1.00  0.60           H  
ATOM   1726 2HG  LYS A 116       7.198   5.510 -25.804  1.00  0.60           H  
ATOM   1727 1HD  LYS A 116       8.617   4.703 -23.871  1.00  0.60           H  
ATOM   1728 2HD  LYS A 116       9.873   4.291 -25.041  1.00  0.60           H  
ATOM   1729 1HE  LYS A 116       8.791   7.077 -24.478  1.00  0.60           H  
ATOM   1730 2HE  LYS A 116      10.362   6.437 -23.986  1.00  0.60           H  
ATOM   1731 1HZ  LYS A 116      10.543   7.821 -25.944  1.00  0.60           H  
ATOM   1732 2HZ  LYS A 116      10.987   6.290 -26.380  1.00  0.60           H  
ATOM   1733 3HZ  LYS A 116       9.493   6.873 -26.769  1.00  0.60           H  
ATOM   1734  N   SER A 117       5.035   4.895 -27.741  1.00  0.59           N  
ATOM   1735  CA  SER A 117       3.781   5.640 -27.781  1.00  0.59           C  
ATOM   1736  C   SER A 117       2.736   4.891 -28.607  1.00  0.59           C  
ATOM   1737  O   SER A 117       1.547   4.830 -28.255  1.00  0.59           O  
ATOM   1738  CB  SER A 117       3.993   6.999 -28.411  1.00  0.59           C  
ATOM   1739  OG  SER A 117       4.842   7.825 -27.653  1.00  0.59           O  
ATOM   1740  H   SER A 117       5.850   5.251 -28.212  1.00  0.59           H  
ATOM   1741  HA  SER A 117       3.409   5.751 -26.762  1.00  0.59           H  
ATOM   1742 1HB  SER A 117       4.399   6.876 -29.413  1.00  0.59           H  
ATOM   1743 2HB  SER A 117       3.040   7.482 -28.515  1.00  0.59           H  
ATOM   1744  HG  SER A 117       4.634   7.627 -26.698  1.00  0.59           H  
ATOM   1745  N   THR A 118       3.192   4.334 -29.736  1.00  0.58           N  
ATOM   1746  CA  THR A 118       2.322   3.629 -30.668  1.00  0.58           C  
ATOM   1747  C   THR A 118       1.786   2.375 -30.018  1.00  0.58           C  
ATOM   1748  O   THR A 118       0.586   2.100 -30.077  1.00  0.58           O  
ATOM   1749  CB  THR A 118       3.076   3.264 -31.964  1.00  0.58           C  
ATOM   1750  OG1 THR A 118       3.514   4.461 -32.629  1.00  0.58           O  
ATOM   1751  CG2 THR A 118       2.190   2.445 -32.901  1.00  0.58           C  
ATOM   1752  H   THR A 118       4.180   4.392 -29.943  1.00  0.58           H  
ATOM   1753  HA  THR A 118       1.479   4.271 -30.921  1.00  0.58           H  
ATOM   1754  HB  THR A 118       3.954   2.668 -31.703  1.00  0.58           H  
ATOM   1755  HG1 THR A 118       4.083   4.221 -33.363  1.00  0.58           H  
ATOM   1756 1HG2 THR A 118       2.751   2.186 -33.800  1.00  0.58           H  
ATOM   1757 2HG2 THR A 118       1.877   1.533 -32.394  1.00  0.58           H  
ATOM   1758 3HG2 THR A 118       1.322   3.024 -33.175  1.00  0.58           H  
ATOM   1759  N   VAL A 119       2.683   1.635 -29.373  1.00  0.57           N  
ATOM   1760  CA  VAL A 119       2.325   0.400 -28.707  1.00  0.57           C  
ATOM   1761  C   VAL A 119       1.407   0.640 -27.517  1.00  0.57           C  
ATOM   1762  O   VAL A 119       0.405  -0.058 -27.360  1.00  0.57           O  
ATOM   1763  CB  VAL A 119       3.591  -0.367 -28.322  1.00  0.57           C  
ATOM   1764  CG1 VAL A 119       3.274  -1.578 -27.427  1.00  0.57           C  
ATOM   1765  CG2 VAL A 119       4.261  -0.816 -29.627  1.00  0.57           C  
ATOM   1766  H   VAL A 119       3.659   1.934 -29.366  1.00  0.57           H  
ATOM   1767  HA  VAL A 119       1.792  -0.196 -29.430  1.00  0.57           H  
ATOM   1768  HB  VAL A 119       4.245   0.298 -27.772  1.00  0.57           H  
ATOM   1769 1HG1 VAL A 119       4.192  -2.086 -27.163  1.00  0.57           H  
ATOM   1770 2HG1 VAL A 119       2.787  -1.229 -26.536  1.00  0.57           H  
ATOM   1771 3HG1 VAL A 119       2.633  -2.266 -27.923  1.00  0.57           H  
ATOM   1772 1HG2 VAL A 119       5.163  -1.343 -29.424  1.00  0.57           H  
ATOM   1773 2HG2 VAL A 119       3.588  -1.471 -30.173  1.00  0.57           H  
ATOM   1774 3HG2 VAL A 119       4.489   0.060 -30.234  1.00  0.57           H  
ATOM   1775  N   THR A 120       1.700   1.658 -26.708  1.00  0.56           N  
ATOM   1776  CA  THR A 120       0.844   1.993 -25.580  1.00  0.56           C  
ATOM   1777  C   THR A 120      -0.557   2.323 -26.085  1.00  0.56           C  
ATOM   1778  O   THR A 120      -1.550   1.823 -25.547  1.00  0.56           O  
ATOM   1779  CB  THR A 120       1.415   3.212 -24.829  1.00  0.56           C  
ATOM   1780  OG1 THR A 120       2.711   2.888 -24.342  1.00  0.56           O  
ATOM   1781  CG2 THR A 120       0.557   3.648 -23.653  1.00  0.56           C  
ATOM   1782  H   THR A 120       2.545   2.212 -26.849  1.00  0.56           H  
ATOM   1783  HA  THR A 120       0.779   1.137 -24.916  1.00  0.56           H  
ATOM   1784  HB  THR A 120       1.496   4.042 -25.532  1.00  0.56           H  
ATOM   1785  HG1 THR A 120       3.313   2.800 -25.108  1.00  0.56           H  
ATOM   1786 1HG2 THR A 120       1.007   4.518 -23.177  1.00  0.56           H  
ATOM   1787 2HG2 THR A 120      -0.426   3.903 -24.009  1.00  0.56           H  
ATOM   1788 3HG2 THR A 120       0.497   2.863 -22.939  1.00  0.56           H  
ATOM   1789  N   THR A 121      -0.638   3.138 -27.146  1.00  0.56           N  
ATOM   1790  CA  THR A 121      -1.926   3.527 -27.687  1.00  0.56           C  
ATOM   1791  C   THR A 121      -2.677   2.317 -28.233  1.00  0.56           C  
ATOM   1792  O   THR A 121      -3.855   2.135 -27.916  1.00  0.56           O  
ATOM   1793  CB  THR A 121      -1.775   4.562 -28.800  1.00  0.56           C  
ATOM   1794  OG1 THR A 121      -1.114   5.719 -28.283  1.00  0.56           O  
ATOM   1795  CG2 THR A 121      -3.169   4.938 -29.278  1.00  0.56           C  
ATOM   1796  H   THR A 121       0.206   3.530 -27.565  1.00  0.56           H  
ATOM   1797  HA  THR A 121      -2.518   3.963 -26.886  1.00  0.56           H  
ATOM   1798  HB  THR A 121      -1.188   4.152 -29.626  1.00  0.56           H  
ATOM   1799  HG1 THR A 121      -0.171   5.474 -28.101  1.00  0.56           H  
ATOM   1800 1HG2 THR A 121      -3.113   5.678 -30.053  1.00  0.56           H  
ATOM   1801 2HG2 THR A 121      -3.661   4.047 -29.664  1.00  0.56           H  
ATOM   1802 3HG2 THR A 121      -3.742   5.339 -28.445  1.00  0.56           H  
ATOM   1803  N   LEU A 122      -2.000   1.465 -29.016  1.00  0.56           N  
ATOM   1804  CA  LEU A 122      -2.636   0.264 -29.541  1.00  0.56           C  
ATOM   1805  C   LEU A 122      -3.116  -0.686 -28.469  1.00  0.56           C  
ATOM   1806  O   LEU A 122      -4.235  -1.173 -28.562  1.00  0.56           O  
ATOM   1807  CB  LEU A 122      -1.722  -0.474 -30.499  1.00  0.56           C  
ATOM   1808  CG  LEU A 122      -1.598   0.030 -31.873  1.00  0.56           C  
ATOM   1809  CD1 LEU A 122      -0.458  -0.699 -32.596  1.00  0.56           C  
ATOM   1810  CD2 LEU A 122      -2.942  -0.279 -32.540  1.00  0.56           C  
ATOM   1811  H   LEU A 122      -1.028   1.657 -29.258  1.00  0.56           H  
ATOM   1812  HA  LEU A 122      -3.506   0.582 -30.112  1.00  0.56           H  
ATOM   1813 1HB  LEU A 122      -0.736  -0.388 -30.071  1.00  0.56           H  
ATOM   1814 2HB  LEU A 122      -2.011  -1.522 -30.531  1.00  0.56           H  
ATOM   1815  HG  LEU A 122      -1.381   1.093 -31.880  1.00  0.56           H  
ATOM   1816 1HD1 LEU A 122      -0.390  -0.346 -33.623  1.00  0.56           H  
ATOM   1817 2HD1 LEU A 122       0.481  -0.497 -32.080  1.00  0.56           H  
ATOM   1818 3HD1 LEU A 122      -0.653  -1.770 -32.592  1.00  0.56           H  
ATOM   1819 1HD2 LEU A 122      -2.935   0.013 -33.569  1.00  0.56           H  
ATOM   1820 2HD2 LEU A 122      -3.117  -1.341 -32.480  1.00  0.56           H  
ATOM   1821 3HD2 LEU A 122      -3.739   0.245 -32.012  1.00  0.56           H  
ATOM   1822  N   ILE A 123      -2.330  -0.943 -27.434  1.00  0.56           N  
ATOM   1823  CA  ILE A 123      -2.820  -1.820 -26.377  1.00  0.56           C  
ATOM   1824  C   ILE A 123      -4.036  -1.233 -25.715  1.00  0.56           C  
ATOM   1825  O   ILE A 123      -5.011  -1.934 -25.427  1.00  0.56           O  
ATOM   1826  CB  ILE A 123      -1.748  -2.168 -25.360  1.00  0.56           C  
ATOM   1827  CG1 ILE A 123      -0.780  -2.973 -26.003  1.00  0.56           C  
ATOM   1828  CG2 ILE A 123      -2.365  -2.913 -24.146  1.00  0.56           C  
ATOM   1829  CD1 ILE A 123      -1.452  -4.191 -26.493  1.00  0.56           C  
ATOM   1830  H   ILE A 123      -1.392  -0.536 -27.373  1.00  0.56           H  
ATOM   1831  HA  ILE A 123      -3.132  -2.756 -26.847  1.00  0.56           H  
ATOM   1832  HB  ILE A 123      -1.251  -1.253 -25.037  1.00  0.56           H  
ATOM   1833 1HG1 ILE A 123      -0.334  -2.442 -26.842  1.00  0.56           H  
ATOM   1834 2HG1 ILE A 123      -0.004  -3.240 -25.307  1.00  0.56           H  
ATOM   1835 1HG2 ILE A 123      -1.585  -3.155 -23.436  1.00  0.56           H  
ATOM   1836 2HG2 ILE A 123      -3.100  -2.280 -23.672  1.00  0.56           H  
ATOM   1837 3HG2 ILE A 123      -2.848  -3.831 -24.483  1.00  0.56           H  
ATOM   1838 1HD1 ILE A 123      -0.772  -4.787 -26.956  1.00  0.56           H  
ATOM   1839 2HD1 ILE A 123      -1.893  -4.735 -25.662  1.00  0.56           H  
ATOM   1840 3HD1 ILE A 123      -2.225  -3.921 -27.199  1.00  0.56           H  
ATOM   1841  N   GLY A 124      -3.993   0.072 -25.496  1.00  0.56           N  
ATOM   1842  CA  GLY A 124      -5.117   0.772 -24.941  1.00  0.56           C  
ATOM   1843  C   GLY A 124      -6.361   0.511 -25.785  1.00  0.56           C  
ATOM   1844  O   GLY A 124      -7.388   0.052 -25.277  1.00  0.56           O  
ATOM   1845  H   GLY A 124      -3.154   0.606 -25.724  1.00  0.56           H  
ATOM   1846 1HA  GLY A 124      -5.273   0.478 -23.911  1.00  0.56           H  
ATOM   1847 2HA  GLY A 124      -4.877   1.826 -24.968  1.00  0.56           H  
ATOM   1848  N   LEU A 125      -6.251   0.783 -27.088  1.00  0.56           N  
ATOM   1849  CA  LEU A 125      -7.362   0.614 -28.013  1.00  0.56           C  
ATOM   1850  C   LEU A 125      -7.830  -0.829 -28.117  1.00  0.56           C  
ATOM   1851  O   LEU A 125      -9.033  -1.077 -28.154  1.00  0.56           O  
ATOM   1852  CB  LEU A 125      -6.937   1.074 -29.405  1.00  0.56           C  
ATOM   1853  CG  LEU A 125      -6.704   2.539 -29.574  1.00  0.56           C  
ATOM   1854  CD1 LEU A 125      -6.084   2.770 -30.925  1.00  0.56           C  
ATOM   1855  CD2 LEU A 125      -8.017   3.267 -29.437  1.00  0.56           C  
ATOM   1856  H   LEU A 125      -5.364   1.146 -27.438  1.00  0.56           H  
ATOM   1857  HA  LEU A 125      -8.191   1.226 -27.668  1.00  0.56           H  
ATOM   1858 1HB  LEU A 125      -6.015   0.562 -29.671  1.00  0.56           H  
ATOM   1859 2HB  LEU A 125      -7.713   0.786 -30.106  1.00  0.56           H  
ATOM   1860  HG  LEU A 125      -6.017   2.897 -28.816  1.00  0.56           H  
ATOM   1861 1HD1 LEU A 125      -5.909   3.834 -31.047  1.00  0.56           H  
ATOM   1862 2HD1 LEU A 125      -5.137   2.235 -30.986  1.00  0.56           H  
ATOM   1863 3HD1 LEU A 125      -6.753   2.414 -31.706  1.00  0.56           H  
ATOM   1864 1HD2 LEU A 125      -7.851   4.336 -29.564  1.00  0.56           H  
ATOM   1865 2HD2 LEU A 125      -8.713   2.911 -30.201  1.00  0.56           H  
ATOM   1866 3HD2 LEU A 125      -8.435   3.077 -28.449  1.00  0.56           H  
ATOM   1867  N   MET A 126      -6.902  -1.786 -28.123  1.00  0.57           N  
ATOM   1868  CA  MET A 126      -7.290  -3.183 -28.224  1.00  0.57           C  
ATOM   1869  C   MET A 126      -8.151  -3.583 -27.059  1.00  0.57           C  
ATOM   1870  O   MET A 126      -9.211  -4.199 -27.225  1.00  0.57           O  
ATOM   1871  CB  MET A 126      -6.065  -4.086 -28.273  1.00  0.57           C  
ATOM   1872  CG  MET A 126      -5.255  -4.042 -29.551  1.00  0.57           C  
ATOM   1873  SD  MET A 126      -3.801  -5.074 -29.495  1.00  0.57           S  
ATOM   1874  CE  MET A 126      -3.266  -4.818 -31.158  1.00  0.57           C  
ATOM   1875  H   MET A 126      -5.919  -1.539 -28.086  1.00  0.57           H  
ATOM   1876  HA  MET A 126      -7.871  -3.319 -29.129  1.00  0.57           H  
ATOM   1877 1HB  MET A 126      -5.401  -3.841 -27.444  1.00  0.57           H  
ATOM   1878 2HB  MET A 126      -6.386  -5.082 -28.149  1.00  0.57           H  
ATOM   1879 1HG  MET A 126      -5.872  -4.386 -30.363  1.00  0.57           H  
ATOM   1880 2HG  MET A 126      -4.951  -3.045 -29.776  1.00  0.57           H  
ATOM   1881 1HE  MET A 126      -2.365  -5.397 -31.350  1.00  0.57           H  
ATOM   1882 2HE  MET A 126      -4.053  -5.143 -31.834  1.00  0.57           H  
ATOM   1883 3HE  MET A 126      -3.064  -3.760 -31.317  1.00  0.57           H  
ATOM   1884  N   ALA A 127      -7.708  -3.210 -25.873  1.00  0.57           N  
ATOM   1885  CA  ALA A 127      -8.440  -3.527 -24.680  1.00  0.57           C  
ATOM   1886  C   ALA A 127      -9.824  -2.868 -24.712  1.00  0.57           C  
ATOM   1887  O   ALA A 127     -10.823  -3.504 -24.351  1.00  0.57           O  
ATOM   1888  CB  ALA A 127      -7.596  -3.125 -23.502  1.00  0.57           C  
ATOM   1889  H   ALA A 127      -6.827  -2.695 -25.793  1.00  0.57           H  
ATOM   1890  HA  ALA A 127      -8.602  -4.594 -24.644  1.00  0.57           H  
ATOM   1891 1HB  ALA A 127      -8.103  -3.366 -22.579  1.00  0.57           H  
ATOM   1892 2HB  ALA A 127      -6.648  -3.659 -23.548  1.00  0.57           H  
ATOM   1893 3HB  ALA A 127      -7.393  -2.065 -23.559  1.00  0.57           H  
ATOM   1894  N   LYS A 128      -9.915  -1.637 -25.239  1.00  0.58           N  
ATOM   1895  CA  LYS A 128     -11.216  -0.976 -25.344  1.00  0.58           C  
ATOM   1896  C   LYS A 128     -12.129  -1.691 -26.339  1.00  0.58           C  
ATOM   1897  O   LYS A 128     -13.315  -1.897 -26.074  1.00  0.58           O  
ATOM   1898  CB  LYS A 128     -11.048   0.484 -25.768  1.00  0.58           C  
ATOM   1899  CG  LYS A 128     -10.439   1.336 -24.681  1.00  0.58           C  
ATOM   1900  CD  LYS A 128     -10.240   2.777 -25.094  1.00  0.58           C  
ATOM   1901  CE  LYS A 128      -9.625   3.578 -23.949  1.00  0.58           C  
ATOM   1902  NZ  LYS A 128      -9.432   5.008 -24.302  1.00  0.58           N  
ATOM   1903  H   LYS A 128      -9.068  -1.138 -25.518  1.00  0.58           H  
ATOM   1904  HA  LYS A 128     -11.695  -1.003 -24.363  1.00  0.58           H  
ATOM   1905 1HB  LYS A 128     -10.410   0.538 -26.648  1.00  0.58           H  
ATOM   1906 2HB  LYS A 128     -12.016   0.903 -26.034  1.00  0.58           H  
ATOM   1907 1HG  LYS A 128     -11.081   1.299 -23.799  1.00  0.58           H  
ATOM   1908 2HG  LYS A 128      -9.483   0.914 -24.417  1.00  0.58           H  
ATOM   1909 1HD  LYS A 128      -9.571   2.816 -25.954  1.00  0.58           H  
ATOM   1910 2HD  LYS A 128     -11.195   3.219 -25.372  1.00  0.58           H  
ATOM   1911 1HE  LYS A 128     -10.278   3.513 -23.081  1.00  0.58           H  
ATOM   1912 2HE  LYS A 128      -8.656   3.144 -23.692  1.00  0.58           H  
ATOM   1913 1HZ  LYS A 128      -9.025   5.492 -23.514  1.00  0.58           H  
ATOM   1914 2HZ  LYS A 128      -8.817   5.080 -25.097  1.00  0.58           H  
ATOM   1915 3HZ  LYS A 128     -10.325   5.422 -24.526  1.00  0.58           H  
ATOM   1916  N   ASP A 129     -11.572  -2.126 -27.470  1.00  0.58           N  
ATOM   1917  CA  ASP A 129     -12.353  -2.817 -28.495  1.00  0.58           C  
ATOM   1918  C   ASP A 129     -12.813  -4.190 -28.006  1.00  0.58           C  
ATOM   1919  O   ASP A 129     -13.822  -4.724 -28.470  1.00  0.58           O  
ATOM   1920  CB  ASP A 129     -11.579  -2.911 -29.807  1.00  0.58           C  
ATOM   1921  CG  ASP A 129     -11.469  -1.526 -30.532  1.00  0.58           C  
ATOM   1922  OD1 ASP A 129     -12.157  -0.613 -30.136  1.00  0.58           O  
ATOM   1923  OD2 ASP A 129     -10.711  -1.415 -31.480  1.00  0.58           O  
ATOM   1924  H   ASP A 129     -10.585  -1.938 -27.644  1.00  0.58           H  
ATOM   1925  HA  ASP A 129     -13.245  -2.224 -28.693  1.00  0.58           H  
ATOM   1926 1HB  ASP A 129     -10.566  -3.278 -29.595  1.00  0.58           H  
ATOM   1927 2HB  ASP A 129     -12.056  -3.630 -30.471  1.00  0.58           H  
ATOM   1928  N   ALA A 130     -12.097  -4.729 -27.017  1.00  0.59           N  
ATOM   1929  CA  ALA A 130     -12.423  -5.998 -26.385  1.00  0.59           C  
ATOM   1930  C   ALA A 130     -13.552  -5.837 -25.359  1.00  0.59           C  
ATOM   1931  O   ALA A 130     -14.003  -6.825 -24.776  1.00  0.59           O  
ATOM   1932  CB  ALA A 130     -11.202  -6.570 -25.691  1.00  0.59           C  
ATOM   1933  H   ALA A 130     -11.245  -4.253 -26.720  1.00  0.59           H  
ATOM   1934  HA  ALA A 130     -12.757  -6.687 -27.160  1.00  0.59           H  
ATOM   1935 1HB  ALA A 130     -11.461  -7.520 -25.240  1.00  0.59           H  
ATOM   1936 2HB  ALA A 130     -10.401  -6.707 -26.420  1.00  0.59           H  
ATOM   1937 3HB  ALA A 130     -10.876  -5.888 -24.920  1.00  0.59           H  
ATOM   1938  N   GLY A 131     -14.002  -4.597 -25.125  1.00  0.59           N  
ATOM   1939  CA  GLY A 131     -15.060  -4.324 -24.166  1.00  0.59           C  
ATOM   1940  C   GLY A 131     -14.578  -3.969 -22.758  1.00  0.59           C  
ATOM   1941  O   GLY A 131     -15.389  -3.927 -21.831  1.00  0.59           O  
ATOM   1942  H   GLY A 131     -13.616  -3.800 -25.626  1.00  0.59           H  
ATOM   1943 1HA  GLY A 131     -15.662  -3.500 -24.549  1.00  0.59           H  
ATOM   1944 2HA  GLY A 131     -15.721  -5.188 -24.113  1.00  0.59           H  
ATOM   1945  N   LYS A 132     -13.278  -3.730 -22.575  1.00  0.60           N  
ATOM   1946  CA  LYS A 132     -12.772  -3.386 -21.248  1.00  0.60           C  
ATOM   1947  C   LYS A 132     -12.813  -1.885 -20.975  1.00  0.60           C  
ATOM   1948  O   LYS A 132     -12.736  -1.069 -21.897  1.00  0.60           O  
ATOM   1949  CB  LYS A 132     -11.326  -3.867 -21.063  1.00  0.60           C  
ATOM   1950  CG  LYS A 132     -11.110  -5.365 -21.096  1.00  0.60           C  
ATOM   1951  CD  LYS A 132      -9.633  -5.704 -20.837  1.00  0.60           C  
ATOM   1952  CE  LYS A 132      -9.397  -7.210 -20.795  1.00  0.60           C  
ATOM   1953  NZ  LYS A 132     -10.034  -7.838 -19.600  1.00  0.60           N  
ATOM   1954  H   LYS A 132     -12.619  -3.758 -23.354  1.00  0.60           H  
ATOM   1955  HA  LYS A 132     -13.398  -3.877 -20.502  1.00  0.60           H  
ATOM   1956 1HB  LYS A 132     -10.699  -3.424 -21.824  1.00  0.60           H  
ATOM   1957 2HB  LYS A 132     -10.960  -3.506 -20.098  1.00  0.60           H  
ATOM   1958 1HG  LYS A 132     -11.735  -5.837 -20.334  1.00  0.60           H  
ATOM   1959 2HG  LYS A 132     -11.403  -5.748 -22.077  1.00  0.60           H  
ATOM   1960 1HD  LYS A 132      -9.031  -5.285 -21.637  1.00  0.60           H  
ATOM   1961 2HD  LYS A 132      -9.313  -5.257 -19.893  1.00  0.60           H  
ATOM   1962 1HE  LYS A 132      -9.820  -7.659 -21.692  1.00  0.60           H  
ATOM   1963 2HE  LYS A 132      -8.321  -7.409 -20.771  1.00  0.60           H  
ATOM   1964 1HZ  LYS A 132      -9.856  -8.834 -19.615  1.00  0.60           H  
ATOM   1965 2HZ  LYS A 132      -9.641  -7.439 -18.758  1.00  0.60           H  
ATOM   1966 3HZ  LYS A 132     -11.033  -7.670 -19.618  1.00  0.60           H  
ATOM   1967  N   LYS A 133     -12.885  -1.520 -19.696  1.00  0.60           N  
ATOM   1968  CA  LYS A 133     -12.728  -0.117 -19.298  1.00  0.60           C  
ATOM   1969  C   LYS A 133     -11.230   0.132 -19.176  1.00  0.60           C  
ATOM   1970  O   LYS A 133     -10.569  -0.484 -18.332  1.00  0.60           O  
ATOM   1971  CB  LYS A 133     -13.433   0.159 -17.977  1.00  0.60           C  
ATOM   1972  CG  LYS A 133     -13.413   1.604 -17.524  1.00  0.60           C  
ATOM   1973  CD  LYS A 133     -14.141   1.748 -16.189  1.00  0.60           C  
ATOM   1974  CE  LYS A 133     -14.077   3.158 -15.662  1.00  0.60           C  
ATOM   1975  NZ  LYS A 133     -14.729   3.265 -14.331  1.00  0.60           N  
ATOM   1976  H   LYS A 133     -13.031  -2.249 -18.989  1.00  0.60           H  
ATOM   1977  HA  LYS A 133     -13.130   0.533 -20.076  1.00  0.60           H  
ATOM   1978 1HB  LYS A 133     -14.473  -0.157 -18.052  1.00  0.60           H  
ATOM   1979 2HB  LYS A 133     -12.975  -0.435 -17.194  1.00  0.60           H  
ATOM   1980 1HG  LYS A 133     -12.385   1.954 -17.425  1.00  0.60           H  
ATOM   1981 2HG  LYS A 133     -13.913   2.222 -18.269  1.00  0.60           H  
ATOM   1982 1HD  LYS A 133     -15.186   1.469 -16.313  1.00  0.60           H  
ATOM   1983 2HD  LYS A 133     -13.693   1.081 -15.448  1.00  0.60           H  
ATOM   1984 1HE  LYS A 133     -13.034   3.455 -15.578  1.00  0.60           H  
ATOM   1985 2HE  LYS A 133     -14.578   3.830 -16.356  1.00  0.60           H  
ATOM   1986 1HZ  LYS A 133     -14.667   4.218 -13.991  1.00  0.60           H  
ATOM   1987 2HZ  LYS A 133     -15.696   2.996 -14.402  1.00  0.60           H  
ATOM   1988 3HZ  LYS A 133     -14.247   2.638 -13.679  1.00  0.60           H  
ATOM   1989  N   VAL A 134     -10.688   1.008 -20.021  1.00  0.60           N  
ATOM   1990  CA  VAL A 134      -9.237   1.159 -20.061  1.00  0.60           C  
ATOM   1991  C   VAL A 134      -8.755   2.592 -19.980  1.00  0.60           C  
ATOM   1992  O   VAL A 134      -9.288   3.482 -20.650  1.00  0.60           O  
ATOM   1993  CB  VAL A 134      -8.714   0.586 -21.372  1.00  0.60           C  
ATOM   1994  CG1 VAL A 134      -7.200   0.625 -21.443  1.00  0.60           C  
ATOM   1995  CG2 VAL A 134      -9.260  -0.764 -21.560  1.00  0.60           C  
ATOM   1996  H   VAL A 134     -11.274   1.515 -20.670  1.00  0.60           H  
ATOM   1997  HA  VAL A 134      -8.809   0.603 -19.232  1.00  0.60           H  
ATOM   1998  HB  VAL A 134      -9.064   1.205 -22.167  1.00  0.60           H  
ATOM   1999 1HG1 VAL A 134      -6.894   0.230 -22.398  1.00  0.60           H  
ATOM   2000 2HG1 VAL A 134      -6.840   1.633 -21.342  1.00  0.60           H  
ATOM   2001 3HG1 VAL A 134      -6.784   0.013 -20.645  1.00  0.60           H  
ATOM   2002 1HG2 VAL A 134      -8.947  -1.104 -22.486  1.00  0.60           H  
ATOM   2003 2HG2 VAL A 134      -8.924  -1.427 -20.776  1.00  0.60           H  
ATOM   2004 3HG2 VAL A 134     -10.320  -0.723 -21.567  1.00  0.60           H  
ATOM   2005  N   ALA A 135      -7.745   2.807 -19.159  1.00  0.60           N  
ATOM   2006  CA  ALA A 135      -7.117   4.108 -19.077  1.00  0.60           C  
ATOM   2007  C   ALA A 135      -5.768   4.013 -19.753  1.00  0.60           C  
ATOM   2008  O   ALA A 135      -5.077   3.005 -19.583  1.00  0.60           O  
ATOM   2009  CB  ALA A 135      -6.976   4.539 -17.662  1.00  0.60           C  
ATOM   2010  H   ALA A 135      -7.375   2.016 -18.627  1.00  0.60           H  
ATOM   2011  HA  ALA A 135      -7.725   4.832 -19.617  1.00  0.60           H  
ATOM   2012 1HB  ALA A 135      -6.523   5.479 -17.662  1.00  0.60           H  
ATOM   2013 2HB  ALA A 135      -7.957   4.603 -17.192  1.00  0.60           H  
ATOM   2014 3HB  ALA A 135      -6.363   3.829 -17.137  1.00  0.60           H  
ATOM   2015  N   VAL A 136      -5.406   5.026 -20.532  1.00  0.60           N  
ATOM   2016  CA  VAL A 136      -4.149   4.968 -21.264  1.00  0.60           C  
ATOM   2017  C   VAL A 136      -3.371   6.255 -21.036  1.00  0.60           C  
ATOM   2018  O   VAL A 136      -3.944   7.344 -21.121  1.00  0.60           O  
ATOM   2019  CB  VAL A 136      -4.437   4.810 -22.765  1.00  0.60           C  
ATOM   2020  CG1 VAL A 136      -3.152   4.629 -23.532  1.00  0.60           C  
ATOM   2021  CG2 VAL A 136      -5.418   3.676 -22.975  1.00  0.60           C  
ATOM   2022  H   VAL A 136      -6.006   5.833 -20.627  1.00  0.60           H  
ATOM   2023  HA  VAL A 136      -3.562   4.125 -20.909  1.00  0.60           H  
ATOM   2024  HB  VAL A 136      -4.886   5.731 -23.130  1.00  0.60           H  
ATOM   2025 1HG1 VAL A 136      -3.363   4.548 -24.595  1.00  0.60           H  
ATOM   2026 2HG1 VAL A 136      -2.512   5.468 -23.357  1.00  0.60           H  
ATOM   2027 3HG1 VAL A 136      -2.658   3.715 -23.189  1.00  0.60           H  
ATOM   2028 1HG2 VAL A 136      -5.643   3.608 -24.026  1.00  0.60           H  
ATOM   2029 2HG2 VAL A 136      -4.978   2.746 -22.617  1.00  0.60           H  
ATOM   2030 3HG2 VAL A 136      -6.340   3.872 -22.437  1.00  0.60           H  
ATOM   2031  N   GLY A 137      -2.082   6.148 -20.751  1.00  0.61           N  
ATOM   2032  CA  GLY A 137      -1.306   7.369 -20.528  1.00  0.61           C  
ATOM   2033  C   GLY A 137       0.122   7.118 -20.102  1.00  0.61           C  
ATOM   2034  O   GLY A 137       0.776   6.186 -20.581  1.00  0.61           O  
ATOM   2035  H   GLY A 137      -1.664   5.217 -20.679  1.00  0.61           H  
ATOM   2036 1HA  GLY A 137      -1.300   7.947 -21.452  1.00  0.61           H  
ATOM   2037 2HA  GLY A 137      -1.793   8.001 -19.793  1.00  0.61           H  
ATOM   2038  N   GLY A 138       0.629   7.995 -19.247  1.00  0.62           N  
ATOM   2039  CA  GLY A 138       2.027   7.932 -18.885  1.00  0.62           C  
ATOM   2040  C   GLY A 138       2.696   8.940 -19.786  1.00  0.62           C  
ATOM   2041  O   GLY A 138       2.091   9.959 -20.113  1.00  0.62           O  
ATOM   2042  H   GLY A 138       0.048   8.758 -18.886  1.00  0.62           H  
ATOM   2043 1HA  GLY A 138       2.166   8.200 -17.838  1.00  0.62           H  
ATOM   2044 2HA  GLY A 138       2.435   6.934 -19.046  1.00  0.62           H  
ATOM   2045  N   ASN A 139       3.917   8.674 -20.224  1.00  0.64           N  
ATOM   2046  CA  ASN A 139       4.662   9.658 -21.015  1.00  0.64           C  
ATOM   2047  C   ASN A 139       3.880  10.072 -22.283  1.00  0.64           C  
ATOM   2048  O   ASN A 139       4.015  11.194 -22.770  1.00  0.64           O  
ATOM   2049  CB  ASN A 139       6.038   9.118 -21.349  1.00  0.64           C  
ATOM   2050  CG  ASN A 139       6.942  10.137 -21.963  1.00  0.64           C  
ATOM   2051  OD1 ASN A 139       7.292  11.146 -21.329  1.00  0.64           O  
ATOM   2052  ND2 ASN A 139       7.330   9.904 -23.187  1.00  0.64           N  
ATOM   2053  H   ASN A 139       4.357   7.781 -19.991  1.00  0.64           H  
ATOM   2054  HA  ASN A 139       4.787  10.557 -20.411  1.00  0.64           H  
ATOM   2055 1HB  ASN A 139       6.506   8.726 -20.442  1.00  0.64           H  
ATOM   2056 2HB  ASN A 139       5.938   8.297 -22.029  1.00  0.64           H  
ATOM   2057 1HD2 ASN A 139       7.929  10.548 -23.655  1.00  0.64           H  
ATOM   2058 2HD2 ASN A 139       7.007   9.065 -23.665  1.00  0.64           H  
ATOM   2059  N   LEU A 140       3.053   9.158 -22.793  1.00  0.65           N  
ATOM   2060  CA  LEU A 140       2.199   9.341 -23.965  1.00  0.65           C  
ATOM   2061  C   LEU A 140       1.300  10.576 -23.912  1.00  0.65           C  
ATOM   2062  O   LEU A 140       1.014  11.194 -24.942  1.00  0.65           O  
ATOM   2063  CB  LEU A 140       1.251   8.141 -24.096  1.00  0.65           C  
ATOM   2064  CG  LEU A 140       0.256   8.161 -25.276  1.00  0.65           C  
ATOM   2065  CD1 LEU A 140       0.999   8.131 -26.576  1.00  0.65           C  
ATOM   2066  CD2 LEU A 140      -0.668   6.974 -25.158  1.00  0.65           C  
ATOM   2067  H   LEU A 140       3.022   8.263 -22.329  1.00  0.65           H  
ATOM   2068  HA  LEU A 140       2.842   9.405 -24.842  1.00  0.65           H  
ATOM   2069 1HB  LEU A 140       1.860   7.239 -24.199  1.00  0.65           H  
ATOM   2070 2HB  LEU A 140       0.676   8.053 -23.177  1.00  0.65           H  
ATOM   2071  HG  LEU A 140      -0.327   9.080 -25.241  1.00  0.65           H  
ATOM   2072 1HD1 LEU A 140       0.291   8.147 -27.407  1.00  0.65           H  
ATOM   2073 2HD1 LEU A 140       1.662   8.993 -26.643  1.00  0.65           H  
ATOM   2074 3HD1 LEU A 140       1.576   7.220 -26.611  1.00  0.65           H  
ATOM   2075 1HD2 LEU A 140      -1.389   6.982 -25.976  1.00  0.65           H  
ATOM   2076 2HD2 LEU A 140      -0.089   6.059 -25.198  1.00  0.65           H  
ATOM   2077 3HD2 LEU A 140      -1.189   7.042 -24.212  1.00  0.65           H  
ATOM   2078  N   GLY A 141       0.740  10.843 -22.734  1.00  0.66           N  
ATOM   2079  CA  GLY A 141      -0.259  11.886 -22.573  1.00  0.66           C  
ATOM   2080  C   GLY A 141      -0.327  12.370 -21.138  1.00  0.66           C  
ATOM   2081  O   GLY A 141       0.623  12.929 -20.590  1.00  0.66           O  
ATOM   2082  H   GLY A 141       1.065  10.344 -21.905  1.00  0.66           H  
ATOM   2083 1HA  GLY A 141      -0.018  12.720 -23.230  1.00  0.66           H  
ATOM   2084 2HA  GLY A 141      -1.230  11.503 -22.878  1.00  0.66           H  
ATOM   2085  N   ARG A 142      -1.505  12.219 -20.550  1.00  0.66           N  
ATOM   2086  CA  ARG A 142      -1.707  12.613 -19.172  1.00  0.66           C  
ATOM   2087  C   ARG A 142      -0.898  11.670 -18.285  1.00  0.66           C  
ATOM   2088  O   ARG A 142      -0.820  10.477 -18.602  1.00  0.66           O  
ATOM   2089  CB  ARG A 142      -3.184  12.548 -18.818  1.00  0.66           C  
ATOM   2090  CG  ARG A 142      -4.012  13.586 -19.544  1.00  0.66           C  
ATOM   2091  CD  ARG A 142      -3.670  14.938 -19.035  1.00  0.66           C  
ATOM   2092  NE  ARG A 142      -4.088  15.120 -17.646  1.00  0.66           N  
ATOM   2093  CZ  ARG A 142      -5.277  15.608 -17.260  1.00  0.66           C  
ATOM   2094  NH1 ARG A 142      -6.174  16.006 -18.142  1.00  0.66           N  
ATOM   2095  NH2 ARG A 142      -5.516  15.685 -15.977  1.00  0.66           N  
ATOM   2096  H   ARG A 142      -2.260  11.783 -21.061  1.00  0.66           H  
ATOM   2097  HA  ARG A 142      -1.383  13.640 -19.075  1.00  0.66           H  
ATOM   2098 1HB  ARG A 142      -3.581  11.561 -19.055  1.00  0.66           H  
ATOM   2099 2HB  ARG A 142      -3.311  12.706 -17.742  1.00  0.66           H  
ATOM   2100 1HG  ARG A 142      -3.803  13.549 -20.612  1.00  0.66           H  
ATOM   2101 2HG  ARG A 142      -5.072  13.404 -19.365  1.00  0.66           H  
ATOM   2102 1HD  ARG A 142      -2.591  15.077 -19.084  1.00  0.66           H  
ATOM   2103 2HD  ARG A 142      -4.162  15.695 -19.642  1.00  0.66           H  
ATOM   2104  HE  ARG A 142      -3.468  14.803 -16.880  1.00  0.66           H  
ATOM   2105 1HH1 ARG A 142      -5.973  15.942 -19.130  1.00  0.66           H  
ATOM   2106 2HH1 ARG A 142      -7.060  16.372 -17.829  1.00  0.66           H  
ATOM   2107 1HH2 ARG A 142      -4.777  15.351 -15.341  1.00  0.66           H  
ATOM   2108 2HH2 ARG A 142      -6.387  16.044 -15.630  1.00  0.66           H  
ATOM   2109  N   PRO A 143      -0.314  12.144 -17.174  1.00  0.66           N  
ATOM   2110  CA  PRO A 143       0.421  11.352 -16.229  1.00  0.66           C  
ATOM   2111  C   PRO A 143      -0.424  10.214 -15.776  1.00  0.66           C  
ATOM   2112  O   PRO A 143      -1.632  10.336 -15.583  1.00  0.66           O  
ATOM   2113  CB  PRO A 143       0.694  12.324 -15.096  1.00  0.66           C  
ATOM   2114  CG  PRO A 143       0.728  13.634 -15.753  1.00  0.66           C  
ATOM   2115  CD  PRO A 143      -0.316  13.569 -16.852  1.00  0.66           C  
ATOM   2116  HA  PRO A 143       1.353  10.996 -16.695  1.00  0.66           H  
ATOM   2117 1HB  PRO A 143      -0.102  12.251 -14.335  1.00  0.66           H  
ATOM   2118 2HB  PRO A 143       1.641  12.066 -14.594  1.00  0.66           H  
ATOM   2119 1HG  PRO A 143       0.523  14.417 -15.025  1.00  0.66           H  
ATOM   2120 2HG  PRO A 143       1.730  13.805 -16.132  1.00  0.66           H  
ATOM   2121 1HD  PRO A 143      -1.300  13.910 -16.496  1.00  0.66           H  
ATOM   2122 2HD  PRO A 143       0.081  14.163 -17.678  1.00  0.66           H  
ATOM   2123  N   ALA A 144       0.232   9.109 -15.543  1.00  0.67           N  
ATOM   2124  CA  ALA A 144      -0.425   7.891 -15.150  1.00  0.67           C  
ATOM   2125  C   ALA A 144      -1.272   8.063 -13.884  1.00  0.67           C  
ATOM   2126  O   ALA A 144      -2.337   7.474 -13.753  1.00  0.67           O  
ATOM   2127  CB  ALA A 144       0.639   6.858 -14.952  1.00  0.67           C  
ATOM   2128  H   ALA A 144       1.232   9.099 -15.686  1.00  0.67           H  
ATOM   2129  HA  ALA A 144      -1.079   7.589 -15.964  1.00  0.67           H  
ATOM   2130 1HB  ALA A 144       0.174   5.916 -14.728  1.00  0.67           H  
ATOM   2131 2HB  ALA A 144       1.217   6.764 -15.857  1.00  0.67           H  
ATOM   2132 3HB  ALA A 144       1.300   7.165 -14.144  1.00  0.67           H  
ATOM   2133  N   LEU A 145      -0.832   8.917 -12.967  1.00  0.69           N  
ATOM   2134  CA  LEU A 145      -1.564   9.148 -11.720  1.00  0.69           C  
ATOM   2135  C   LEU A 145      -2.966   9.699 -11.956  1.00  0.69           C  
ATOM   2136  O   LEU A 145      -3.903   9.372 -11.224  1.00  0.69           O  
ATOM   2137  CB  LEU A 145      -0.785  10.130 -10.858  1.00  0.69           C  
ATOM   2138  CG  LEU A 145       0.491   9.622 -10.235  1.00  0.69           C  
ATOM   2139  CD1 LEU A 145       1.241  10.773  -9.669  1.00  0.69           C  
ATOM   2140  CD2 LEU A 145       0.138   8.665  -9.114  1.00  0.69           C  
ATOM   2141  H   LEU A 145       0.036   9.405 -13.128  1.00  0.69           H  
ATOM   2142  HA  LEU A 145      -1.655   8.206 -11.189  1.00  0.69           H  
ATOM   2143 1HB  LEU A 145      -0.511  10.963 -11.483  1.00  0.69           H  
ATOM   2144 2HB  LEU A 145      -1.433  10.499 -10.062  1.00  0.69           H  
ATOM   2145  HG  LEU A 145       1.108   9.123 -10.986  1.00  0.69           H  
ATOM   2146 1HD1 LEU A 145       2.160  10.414  -9.213  1.00  0.69           H  
ATOM   2147 2HD1 LEU A 145       1.484  11.483 -10.463  1.00  0.69           H  
ATOM   2148 3HD1 LEU A 145       0.615  11.254  -8.927  1.00  0.69           H  
ATOM   2149 1HD2 LEU A 145       1.049   8.313  -8.654  1.00  0.69           H  
ATOM   2150 2HD2 LEU A 145      -0.466   9.179  -8.368  1.00  0.69           H  
ATOM   2151 3HD2 LEU A 145      -0.419   7.833  -9.515  1.00  0.69           H  
ATOM   2152  N   ASP A 146      -3.134  10.507 -13.004  1.00  0.72           N  
ATOM   2153  CA  ASP A 146      -4.416  11.138 -13.310  1.00  0.72           C  
ATOM   2154  C   ASP A 146      -5.464  10.108 -13.711  1.00  0.72           C  
ATOM   2155  O   ASP A 146      -6.665  10.382 -13.671  1.00  0.72           O  
ATOM   2156  CB  ASP A 146      -4.271  12.178 -14.436  1.00  0.72           C  
ATOM   2157  CG  ASP A 146      -3.554  13.489 -14.025  1.00  0.72           C  
ATOM   2158  OD1 ASP A 146      -3.385  13.721 -12.845  1.00  0.72           O  
ATOM   2159  OD2 ASP A 146      -3.208  14.273 -14.905  1.00  0.72           O  
ATOM   2160  H   ASP A 146      -2.360  10.666 -13.645  1.00  0.72           H  
ATOM   2161  HA  ASP A 146      -4.768  11.647 -12.413  1.00  0.72           H  
ATOM   2162 1HB  ASP A 146      -3.711  11.726 -15.259  1.00  0.72           H  
ATOM   2163 2HB  ASP A 146      -5.258  12.426 -14.825  1.00  0.72           H  
ATOM   2164  N   LEU A 147      -5.006   8.925 -14.115  1.00  0.77           N  
ATOM   2165  CA  LEU A 147      -5.864   7.873 -14.605  1.00  0.77           C  
ATOM   2166  C   LEU A 147      -6.409   7.011 -13.475  1.00  0.77           C  
ATOM   2167  O   LEU A 147      -7.350   6.234 -13.658  1.00  0.77           O  
ATOM   2168  CB  LEU A 147      -5.036   6.994 -15.523  1.00  0.77           C  
ATOM   2169  CG  LEU A 147      -4.414   7.701 -16.745  1.00  0.77           C  
ATOM   2170  CD1 LEU A 147      -3.576   6.717 -17.500  1.00  0.77           C  
ATOM   2171  CD2 LEU A 147      -5.485   8.319 -17.630  1.00  0.77           C  
ATOM   2172  H   LEU A 147      -4.008   8.722 -14.077  1.00  0.77           H  
ATOM   2173  HA  LEU A 147      -6.697   8.319 -15.150  1.00  0.77           H  
ATOM   2174 1HB  LEU A 147      -4.227   6.574 -14.944  1.00  0.77           H  
ATOM   2175 2HB  LEU A 147      -5.642   6.189 -15.844  1.00  0.77           H  
ATOM   2176  HG  LEU A 147      -3.747   8.498 -16.393  1.00  0.77           H  
ATOM   2177 1HD1 LEU A 147      -3.133   7.220 -18.312  1.00  0.77           H  
ATOM   2178 2HD1 LEU A 147      -2.806   6.331 -16.855  1.00  0.77           H  
ATOM   2179 3HD1 LEU A 147      -4.184   5.902 -17.868  1.00  0.77           H  
ATOM   2180 1HD2 LEU A 147      -5.001   8.821 -18.472  1.00  0.77           H  
ATOM   2181 2HD2 LEU A 147      -6.155   7.572 -18.010  1.00  0.77           H  
ATOM   2182 3HD2 LEU A 147      -6.055   9.045 -17.048  1.00  0.77           H  
ATOM   2183  N   LEU A 148      -5.844   7.156 -12.277  1.00  0.81           N  
ATOM   2184  CA  LEU A 148      -6.251   6.311 -11.163  1.00  0.81           C  
ATOM   2185  C   LEU A 148      -7.682   6.611 -10.765  1.00  0.81           C  
ATOM   2186  O   LEU A 148      -8.429   5.734 -10.320  1.00  0.81           O  
ATOM   2187  CB  LEU A 148      -5.305   6.512  -9.985  1.00  0.81           C  
ATOM   2188  CG  LEU A 148      -3.889   6.012 -10.242  1.00  0.81           C  
ATOM   2189  CD1 LEU A 148      -3.022   6.356  -9.047  1.00  0.81           C  
ATOM   2190  CD2 LEU A 148      -3.933   4.517 -10.525  1.00  0.81           C  
ATOM   2191  H   LEU A 148      -5.112   7.852 -12.122  1.00  0.81           H  
ATOM   2192  HA  LEU A 148      -6.191   5.272 -11.481  1.00  0.81           H  
ATOM   2193 1HB  LEU A 148      -5.248   7.578  -9.761  1.00  0.81           H  
ATOM   2194 2HB  LEU A 148      -5.700   5.990  -9.115  1.00  0.81           H  
ATOM   2195  HG  LEU A 148      -3.475   6.521 -11.117  1.00  0.81           H  
ATOM   2196 1HD1 LEU A 148      -2.022   6.023  -9.213  1.00  0.81           H  
ATOM   2197 2HD1 LEU A 148      -3.024   7.438  -8.902  1.00  0.81           H  
ATOM   2198 3HD1 LEU A 148      -3.428   5.869  -8.169  1.00  0.81           H  
ATOM   2199 1HD2 LEU A 148      -2.947   4.158 -10.731  1.00  0.81           H  
ATOM   2200 2HD2 LEU A 148      -4.340   3.997  -9.663  1.00  0.81           H  
ATOM   2201 3HD2 LEU A 148      -4.562   4.333 -11.393  1.00  0.81           H  
ATOM   2202  N   LYS A 149      -8.086   7.848 -11.008  1.00  0.83           N  
ATOM   2203  CA  LYS A 149      -9.410   8.346 -10.691  1.00  0.83           C  
ATOM   2204  C   LYS A 149     -10.519   7.582 -11.396  1.00  0.83           C  
ATOM   2205  O   LYS A 149     -11.659   7.585 -10.932  1.00  0.83           O  
ATOM   2206  CB  LYS A 149      -9.498   9.819 -11.070  1.00  0.83           C  
ATOM   2207  CG  LYS A 149      -8.697  10.724 -10.178  1.00  0.83           C  
ATOM   2208  CD  LYS A 149      -8.794  12.166 -10.612  1.00  0.83           C  
ATOM   2209  CE  LYS A 149      -8.113  13.058  -9.602  1.00  0.83           C  
ATOM   2210  NZ  LYS A 149      -8.157  14.484  -9.978  1.00  0.83           N  
ATOM   2211  H   LYS A 149      -7.418   8.491 -11.412  1.00  0.83           H  
ATOM   2212  HA  LYS A 149      -9.566   8.245  -9.617  1.00  0.83           H  
ATOM   2213 1HB  LYS A 149      -9.134   9.949 -12.096  1.00  0.83           H  
ATOM   2214 2HB  LYS A 149     -10.538  10.143 -11.050  1.00  0.83           H  
ATOM   2215 1HG  LYS A 149      -9.051  10.636  -9.151  1.00  0.83           H  
ATOM   2216 2HG  LYS A 149      -7.648  10.419 -10.211  1.00  0.83           H  
ATOM   2217 1HD  LYS A 149      -8.305  12.287 -11.584  1.00  0.83           H  
ATOM   2218 2HD  LYS A 149      -9.838  12.459 -10.705  1.00  0.83           H  
ATOM   2219 1HE  LYS A 149      -8.624  12.937  -8.649  1.00  0.83           H  
ATOM   2220 2HE  LYS A 149      -7.072  12.755  -9.485  1.00  0.83           H  
ATOM   2221 1HZ  LYS A 149      -7.705  15.023  -9.216  1.00  0.83           H  
ATOM   2222 2HZ  LYS A 149      -7.672  14.631 -10.845  1.00  0.83           H  
ATOM   2223 3HZ  LYS A 149      -9.111  14.782 -10.065  1.00  0.83           H  
ATOM   2224  N   ASP A 150     -10.208   6.966 -12.534  1.00  0.83           N  
ATOM   2225  CA  ASP A 150     -11.219   6.243 -13.272  1.00  0.83           C  
ATOM   2226  C   ASP A 150     -11.377   4.782 -12.845  1.00  0.83           C  
ATOM   2227  O   ASP A 150     -12.316   4.123 -13.299  1.00  0.83           O  
ATOM   2228  CB  ASP A 150     -10.905   6.315 -14.766  1.00  0.83           C  
ATOM   2229  CG  ASP A 150     -11.079   7.725 -15.356  1.00  0.83           C  
ATOM   2230  OD1 ASP A 150     -11.832   8.502 -14.811  1.00  0.83           O  
ATOM   2231  OD2 ASP A 150     -10.451   8.006 -16.345  1.00  0.83           O  
ATOM   2232  H   ASP A 150      -9.247   6.954 -12.877  1.00  0.83           H  
ATOM   2233  HA  ASP A 150     -12.172   6.743 -13.106  1.00  0.83           H  
ATOM   2234 1HB  ASP A 150      -9.867   6.001 -14.925  1.00  0.83           H  
ATOM   2235 2HB  ASP A 150     -11.540   5.620 -15.310  1.00  0.83           H  
ATOM   2236  N   GLN A 151     -10.464   4.251 -12.013  1.00  0.80           N  
ATOM   2237  CA  GLN A 151     -10.511   2.825 -11.644  1.00  0.80           C  
ATOM   2238  C   GLN A 151     -10.916   1.907 -12.813  1.00  0.80           C  
ATOM   2239  O   GLN A 151     -11.998   1.314 -12.784  1.00  0.80           O  
ATOM   2240  CB  GLN A 151     -11.411   2.579 -10.436  1.00  0.80           C  
ATOM   2241  CG  GLN A 151     -10.909   3.234  -9.160  1.00  0.80           C  
ATOM   2242  CD  GLN A 151     -11.808   2.957  -7.967  1.00  0.80           C  
ATOM   2243  OE1 GLN A 151     -12.908   3.518  -7.870  1.00  0.80           O  
ATOM   2244  NE2 GLN A 151     -11.368   2.082  -7.058  1.00  0.80           N  
ATOM   2245  H   GLN A 151      -9.735   4.840 -11.605  1.00  0.80           H  
ATOM   2246  HA  GLN A 151      -9.516   2.536 -11.312  1.00  0.80           H  
ATOM   2247 1HB  GLN A 151     -12.411   2.961 -10.642  1.00  0.80           H  
ATOM   2248 2HB  GLN A 151     -11.494   1.507 -10.256  1.00  0.80           H  
ATOM   2249 1HG  GLN A 151      -9.918   2.825  -8.933  1.00  0.80           H  
ATOM   2250 2HG  GLN A 151     -10.840   4.314  -9.311  1.00  0.80           H  
ATOM   2251 1HE2 GLN A 151     -11.925   1.862  -6.264  1.00  0.80           H  
ATOM   2252 2HE2 GLN A 151     -10.455   1.600  -7.161  1.00  0.80           H  
ATOM   2253  N   PRO A 152     -10.077   1.790 -13.856  1.00  0.75           N  
ATOM   2254  CA  PRO A 152     -10.294   1.015 -15.061  1.00  0.75           C  
ATOM   2255  C   PRO A 152     -10.120  -0.466 -14.789  1.00  0.75           C  
ATOM   2256  O   PRO A 152      -9.709  -0.856 -13.709  1.00  0.75           O  
ATOM   2257  CB  PRO A 152      -9.203   1.545 -15.987  1.00  0.75           C  
ATOM   2258  CG  PRO A 152      -8.081   1.911 -15.069  1.00  0.75           C  
ATOM   2259  CD  PRO A 152      -8.754   2.487 -13.845  1.00  0.75           C  
ATOM   2260  HA  PRO A 152     -11.292   1.226 -15.456  1.00  0.75           H  
ATOM   2261 1HB  PRO A 152      -8.926   0.781 -16.712  1.00  0.75           H  
ATOM   2262 2HB  PRO A 152      -9.584   2.401 -16.562  1.00  0.75           H  
ATOM   2263 1HG  PRO A 152      -7.506   1.007 -14.866  1.00  0.75           H  
ATOM   2264 2HG  PRO A 152      -7.399   2.607 -15.540  1.00  0.75           H  
ATOM   2265 1HD  PRO A 152      -8.157   2.242 -12.967  1.00  0.75           H  
ATOM   2266 2HD  PRO A 152      -8.867   3.570 -13.985  1.00  0.75           H  
ATOM   2267  N   GLU A 153     -10.438  -1.309 -15.749  1.00  0.68           N  
ATOM   2268  CA  GLU A 153     -10.135  -2.720 -15.602  1.00  0.68           C  
ATOM   2269  C   GLU A 153      -8.681  -2.945 -16.006  1.00  0.68           C  
ATOM   2270  O   GLU A 153      -8.054  -3.930 -15.620  1.00  0.68           O  
ATOM   2271  CB  GLU A 153     -11.067  -3.550 -16.468  1.00  0.68           C  
ATOM   2272  CG  GLU A 153     -12.519  -3.486 -16.047  1.00  0.68           C  
ATOM   2273  CD  GLU A 153     -13.418  -4.225 -16.969  1.00  0.68           C  
ATOM   2274  OE1 GLU A 153     -13.626  -3.757 -18.067  1.00  0.68           O  
ATOM   2275  OE2 GLU A 153     -13.896  -5.270 -16.596  1.00  0.68           O  
ATOM   2276  H   GLU A 153     -10.814  -0.978 -16.627  1.00  0.68           H  
ATOM   2277  HA  GLU A 153     -10.258  -3.006 -14.558  1.00  0.68           H  
ATOM   2278 1HB  GLU A 153     -11.004  -3.199 -17.502  1.00  0.68           H  
ATOM   2279 2HB  GLU A 153     -10.750  -4.592 -16.456  1.00  0.68           H  
ATOM   2280 1HG  GLU A 153     -12.611  -3.912 -15.050  1.00  0.68           H  
ATOM   2281 2HG  GLU A 153     -12.825  -2.447 -15.994  1.00  0.68           H  
ATOM   2282  N   LEU A 154      -8.163  -2.018 -16.806  1.00  0.63           N  
ATOM   2283  CA  LEU A 154      -6.790  -2.095 -17.274  1.00  0.63           C  
ATOM   2284  C   LEU A 154      -6.159  -0.705 -17.405  1.00  0.63           C  
ATOM   2285  O   LEU A 154      -6.783   0.209 -17.954  1.00  0.63           O  
ATOM   2286  CB  LEU A 154      -6.767  -2.752 -18.644  1.00  0.63           C  
ATOM   2287  CG  LEU A 154      -5.414  -2.975 -19.249  1.00  0.63           C  
ATOM   2288  CD1 LEU A 154      -4.739  -4.069 -18.445  1.00  0.63           C  
ATOM   2289  CD2 LEU A 154      -5.571  -3.290 -20.703  1.00  0.63           C  
ATOM   2290  H   LEU A 154      -8.775  -1.270 -17.128  1.00  0.63           H  
ATOM   2291  HA  LEU A 154      -6.204  -2.679 -16.562  1.00  0.63           H  
ATOM   2292 1HB  LEU A 154      -7.262  -3.718 -18.572  1.00  0.63           H  
ATOM   2293 2HB  LEU A 154      -7.330  -2.131 -19.323  1.00  0.63           H  
ATOM   2294  HG  LEU A 154      -4.802  -2.084 -19.156  1.00  0.63           H  
ATOM   2295 1HD1 LEU A 154      -3.777  -4.272 -18.820  1.00  0.63           H  
ATOM   2296 2HD1 LEU A 154      -4.661  -3.746 -17.412  1.00  0.63           H  
ATOM   2297 3HD1 LEU A 154      -5.334  -4.980 -18.499  1.00  0.63           H  
ATOM   2298 1HD2 LEU A 154      -4.592  -3.457 -21.149  1.00  0.63           H  
ATOM   2299 2HD2 LEU A 154      -6.188  -4.172 -20.816  1.00  0.63           H  
ATOM   2300 3HD2 LEU A 154      -6.052  -2.447 -21.193  1.00  0.63           H  
ATOM   2301  N   LEU A 155      -4.938  -0.558 -16.898  1.00  0.59           N  
ATOM   2302  CA  LEU A 155      -4.176   0.681 -17.026  1.00  0.59           C  
ATOM   2303  C   LEU A 155      -2.977   0.427 -17.960  1.00  0.59           C  
ATOM   2304  O   LEU A 155      -2.142  -0.434 -17.673  1.00  0.59           O  
ATOM   2305  CB  LEU A 155      -3.766   1.122 -15.614  1.00  0.59           C  
ATOM   2306  CG  LEU A 155      -2.954   2.366 -15.433  1.00  0.59           C  
ATOM   2307  CD1 LEU A 155      -3.745   3.534 -15.898  1.00  0.59           C  
ATOM   2308  CD2 LEU A 155      -2.618   2.545 -13.955  1.00  0.59           C  
ATOM   2309  H   LEU A 155      -4.511  -1.344 -16.403  1.00  0.59           H  
ATOM   2310  HA  LEU A 155      -4.809   1.448 -17.472  1.00  0.59           H  
ATOM   2311 1HB  LEU A 155      -4.679   1.283 -15.058  1.00  0.59           H  
ATOM   2312 2HB  LEU A 155      -3.235   0.299 -15.145  1.00  0.59           H  
ATOM   2313  HG  LEU A 155      -2.054   2.301 -16.011  1.00  0.59           H  
ATOM   2314 1HD1 LEU A 155      -3.165   4.423 -15.751  1.00  0.59           H  
ATOM   2315 2HD1 LEU A 155      -3.982   3.415 -16.957  1.00  0.59           H  
ATOM   2316 3HD1 LEU A 155      -4.665   3.606 -15.319  1.00  0.59           H  
ATOM   2317 1HD2 LEU A 155      -2.045   3.453 -13.836  1.00  0.59           H  
ATOM   2318 2HD2 LEU A 155      -3.540   2.621 -13.377  1.00  0.59           H  
ATOM   2319 3HD2 LEU A 155      -2.043   1.711 -13.591  1.00  0.59           H  
ATOM   2320  N   VAL A 156      -2.916   1.142 -19.085  1.00  0.57           N  
ATOM   2321  CA  VAL A 156      -1.851   0.913 -20.067  1.00  0.57           C  
ATOM   2322  C   VAL A 156      -0.922   2.123 -20.100  1.00  0.57           C  
ATOM   2323  O   VAL A 156      -1.352   3.229 -20.448  1.00  0.57           O  
ATOM   2324  CB  VAL A 156      -2.480   0.691 -21.449  1.00  0.57           C  
ATOM   2325  CG1 VAL A 156      -1.438   0.428 -22.466  1.00  0.57           C  
ATOM   2326  CG2 VAL A 156      -3.485  -0.446 -21.362  1.00  0.57           C  
ATOM   2327  H   VAL A 156      -3.636   1.843 -19.272  1.00  0.57           H  
ATOM   2328  HA  VAL A 156      -1.275   0.033 -19.780  1.00  0.57           H  
ATOM   2329  HB  VAL A 156      -2.994   1.602 -21.749  1.00  0.57           H  
ATOM   2330 1HG1 VAL A 156      -1.907   0.306 -23.435  1.00  0.57           H  
ATOM   2331 2HG1 VAL A 156      -0.769   1.242 -22.500  1.00  0.57           H  
ATOM   2332 3HG1 VAL A 156      -0.898  -0.474 -22.204  1.00  0.57           H  
ATOM   2333 1HG2 VAL A 156      -3.955  -0.595 -22.322  1.00  0.57           H  
ATOM   2334 2HG2 VAL A 156      -2.974  -1.360 -21.060  1.00  0.57           H  
ATOM   2335 3HG2 VAL A 156      -4.249  -0.194 -20.627  1.00  0.57           H  
ATOM   2336  N   LEU A 157       0.329   1.915 -19.692  1.00  0.56           N  
ATOM   2337  CA  LEU A 157       1.251   3.026 -19.518  1.00  0.56           C  
ATOM   2338  C   LEU A 157       2.512   3.026 -20.373  1.00  0.56           C  
ATOM   2339  O   LEU A 157       3.172   1.993 -20.517  1.00  0.56           O  
ATOM   2340  CB  LEU A 157       1.685   3.044 -18.055  1.00  0.56           C  
ATOM   2341  CG  LEU A 157       0.548   3.162 -17.045  1.00  0.56           C  
ATOM   2342  CD1 LEU A 157       1.119   3.107 -15.616  1.00  0.56           C  
ATOM   2343  CD2 LEU A 157      -0.220   4.443 -17.326  1.00  0.56           C  
ATOM   2344  H   LEU A 157       0.629   0.967 -19.464  1.00  0.56           H  
ATOM   2345  HA  LEU A 157       0.707   3.938 -19.733  1.00  0.56           H  
ATOM   2346 1HB  LEU A 157       2.206   2.113 -17.847  1.00  0.56           H  
ATOM   2347 2HB  LEU A 157       2.370   3.880 -17.900  1.00  0.56           H  
ATOM   2348  HG  LEU A 157      -0.118   2.311 -17.151  1.00  0.56           H  
ATOM   2349 1HD1 LEU A 157       0.306   3.175 -14.894  1.00  0.56           H  
ATOM   2350 2HD1 LEU A 157       1.651   2.166 -15.473  1.00  0.56           H  
ATOM   2351 3HD1 LEU A 157       1.802   3.936 -15.466  1.00  0.56           H  
ATOM   2352 1HD2 LEU A 157      -1.030   4.548 -16.623  1.00  0.56           H  
ATOM   2353 2HD2 LEU A 157       0.442   5.274 -17.244  1.00  0.56           H  
ATOM   2354 3HD2 LEU A 157      -0.622   4.424 -18.333  1.00  0.56           H  
ATOM   2355  N   GLU A 158       2.913   4.230 -20.800  1.00  0.56           N  
ATOM   2356  CA  GLU A 158       4.196   4.441 -21.480  1.00  0.56           C  
ATOM   2357  C   GLU A 158       5.255   4.897 -20.474  1.00  0.56           C  
ATOM   2358  O   GLU A 158       5.125   5.966 -19.855  1.00  0.56           O  
ATOM   2359  CB  GLU A 158       4.085   5.499 -22.573  1.00  0.56           C  
ATOM   2360  CG  GLU A 158       5.392   5.748 -23.320  1.00  0.56           C  
ATOM   2361  CD  GLU A 158       5.349   6.859 -24.366  1.00  0.56           C  
ATOM   2362  OE1 GLU A 158       4.348   7.061 -24.990  1.00  0.56           O  
ATOM   2363  OE2 GLU A 158       6.362   7.502 -24.534  1.00  0.56           O  
ATOM   2364  H   GLU A 158       2.280   5.020 -20.659  1.00  0.56           H  
ATOM   2365  HA  GLU A 158       4.522   3.497 -21.925  1.00  0.56           H  
ATOM   2366 1HB  GLU A 158       3.344   5.199 -23.304  1.00  0.56           H  
ATOM   2367 2HB  GLU A 158       3.753   6.432 -22.136  1.00  0.56           H  
ATOM   2368 1HG  GLU A 158       6.179   5.969 -22.600  1.00  0.56           H  
ATOM   2369 2HG  GLU A 158       5.656   4.820 -23.811  1.00  0.56           H  
ATOM   2370  N   LEU A 159       6.299   4.089 -20.300  1.00  0.57           N  
ATOM   2371  CA  LEU A 159       7.330   4.406 -19.318  1.00  0.57           C  
ATOM   2372  C   LEU A 159       8.694   4.738 -19.921  1.00  0.57           C  
ATOM   2373  O   LEU A 159       9.229   4.019 -20.780  1.00  0.57           O  
ATOM   2374  CB  LEU A 159       7.491   3.254 -18.321  1.00  0.57           C  
ATOM   2375  CG  LEU A 159       6.417   3.158 -17.233  1.00  0.57           C  
ATOM   2376  CD1 LEU A 159       5.190   2.481 -17.771  1.00  0.57           C  
ATOM   2377  CD2 LEU A 159       6.956   2.406 -16.101  1.00  0.57           C  
ATOM   2378  H   LEU A 159       6.368   3.239 -20.860  1.00  0.57           H  
ATOM   2379  HA  LEU A 159       7.000   5.280 -18.757  1.00  0.57           H  
ATOM   2380 1HB  LEU A 159       7.485   2.317 -18.877  1.00  0.57           H  
ATOM   2381 2HB  LEU A 159       8.461   3.358 -17.831  1.00  0.57           H  
ATOM   2382  HG  LEU A 159       6.136   4.161 -16.904  1.00  0.57           H  
ATOM   2383 1HD1 LEU A 159       4.444   2.417 -16.980  1.00  0.57           H  
ATOM   2384 2HD1 LEU A 159       4.792   3.036 -18.586  1.00  0.57           H  
ATOM   2385 3HD1 LEU A 159       5.445   1.495 -18.113  1.00  0.57           H  
ATOM   2386 1HD2 LEU A 159       6.193   2.345 -15.334  1.00  0.57           H  
ATOM   2387 2HD2 LEU A 159       7.223   1.410 -16.436  1.00  0.57           H  
ATOM   2388 3HD2 LEU A 159       7.838   2.915 -15.707  1.00  0.57           H  
ATOM   2389  N   SER A 160       9.263   5.835 -19.434  1.00  0.58           N  
ATOM   2390  CA  SER A 160      10.588   6.276 -19.823  1.00  0.58           C  
ATOM   2391  C   SER A 160      11.658   5.640 -18.956  1.00  0.58           C  
ATOM   2392  O   SER A 160      11.377   5.187 -17.841  1.00  0.58           O  
ATOM   2393  CB  SER A 160      10.661   7.776 -19.687  1.00  0.58           C  
ATOM   2394  OG  SER A 160      10.480   8.131 -18.330  1.00  0.58           O  
ATOM   2395  H   SER A 160       8.754   6.392 -18.743  1.00  0.58           H  
ATOM   2396  HA  SER A 160      10.762   5.994 -20.863  1.00  0.58           H  
ATOM   2397 1HB  SER A 160      11.627   8.135 -20.039  1.00  0.58           H  
ATOM   2398 2HB  SER A 160       9.886   8.241 -20.296  1.00  0.58           H  
ATOM   2399  HG  SER A 160       9.532   7.890 -18.135  1.00  0.58           H  
ATOM   2400  N   SER A 161      12.905   5.687 -19.425  1.00  0.59           N  
ATOM   2401  CA  SER A 161      14.026   5.188 -18.637  1.00  0.59           C  
ATOM   2402  C   SER A 161      14.242   6.014 -17.366  1.00  0.59           C  
ATOM   2403  O   SER A 161      14.715   5.506 -16.350  1.00  0.59           O  
ATOM   2404  CB  SER A 161      15.256   5.152 -19.527  1.00  0.59           C  
ATOM   2405  OG  SER A 161      15.606   6.433 -19.982  1.00  0.59           O  
ATOM   2406  H   SER A 161      13.074   6.074 -20.341  1.00  0.59           H  
ATOM   2407  HA  SER A 161      13.800   4.163 -18.339  1.00  0.59           H  
ATOM   2408 1HB  SER A 161      16.095   4.717 -18.992  1.00  0.59           H  
ATOM   2409 2HB  SER A 161      15.055   4.510 -20.378  1.00  0.59           H  
ATOM   2410  HG  SER A 161      16.378   6.713 -19.452  1.00  0.59           H  
ATOM   2411  N   PHE A 162      13.823   7.278 -17.395  1.00  0.61           N  
ATOM   2412  CA  PHE A 162      13.961   8.141 -16.230  1.00  0.61           C  
ATOM   2413  C   PHE A 162      13.006   7.673 -15.146  1.00  0.61           C  
ATOM   2414  O   PHE A 162      13.344   7.608 -13.961  1.00  0.61           O  
ATOM   2415  CB  PHE A 162      13.642   9.581 -16.591  1.00  0.61           C  
ATOM   2416  CG  PHE A 162      14.595  10.164 -17.526  1.00  0.61           C  
ATOM   2417  CD1 PHE A 162      15.899   9.752 -17.527  1.00  0.61           C  
ATOM   2418  CD2 PHE A 162      14.196  11.139 -18.417  1.00  0.61           C  
ATOM   2419  CE1 PHE A 162      16.785  10.285 -18.401  1.00  0.61           C  
ATOM   2420  CE2 PHE A 162      15.088  11.685 -19.293  1.00  0.61           C  
ATOM   2421  CZ  PHE A 162      16.384  11.253 -19.285  1.00  0.61           C  
ATOM   2422  H   PHE A 162      13.429   7.641 -18.250  1.00  0.61           H  
ATOM   2423  HA  PHE A 162      14.985   8.073 -15.855  1.00  0.61           H  
ATOM   2424 1HB  PHE A 162      12.651   9.633 -17.039  1.00  0.61           H  
ATOM   2425 2HB  PHE A 162      13.626  10.196 -15.690  1.00  0.61           H  
ATOM   2426  HD1 PHE A 162      16.220   8.980 -16.824  1.00  0.61           H  
ATOM   2427  HD2 PHE A 162      13.157  11.472 -18.410  1.00  0.61           H  
ATOM   2428  HE1 PHE A 162      17.805   9.930 -18.392  1.00  0.61           H  
ATOM   2429  HE2 PHE A 162      14.772  12.453 -19.996  1.00  0.61           H  
ATOM   2430  HZ  PHE A 162      17.091  11.681 -19.986  1.00  0.61           H  
ATOM   2431  N   GLN A 163      11.788   7.325 -15.556  1.00  0.62           N  
ATOM   2432  CA  GLN A 163      10.828   6.815 -14.591  1.00  0.62           C  
ATOM   2433  C   GLN A 163      11.271   5.487 -14.021  1.00  0.62           C  
ATOM   2434  O   GLN A 163      11.206   5.262 -12.812  1.00  0.62           O  
ATOM   2435  CB  GLN A 163       9.468   6.672 -15.246  1.00  0.62           C  
ATOM   2436  CG  GLN A 163       8.840   7.970 -15.506  1.00  0.62           C  
ATOM   2437  CD  GLN A 163       7.674   7.899 -16.392  1.00  0.62           C  
ATOM   2438  OE1 GLN A 163       7.814   7.503 -17.572  1.00  0.62           O  
ATOM   2439  NE2 GLN A 163       6.517   8.267 -15.862  1.00  0.62           N  
ATOM   2440  H   GLN A 163      11.519   7.417 -16.540  1.00  0.62           H  
ATOM   2441  HA  GLN A 163      10.750   7.530 -13.772  1.00  0.62           H  
ATOM   2442 1HB  GLN A 163       9.570   6.131 -16.189  1.00  0.62           H  
ATOM   2443 2HB  GLN A 163       8.808   6.090 -14.601  1.00  0.62           H  
ATOM   2444 1HG  GLN A 163       8.495   8.365 -14.545  1.00  0.62           H  
ATOM   2445 2HG  GLN A 163       9.577   8.632 -15.942  1.00  0.62           H  
ATOM   2446 1HE2 GLN A 163       5.682   8.245 -16.398  1.00  0.62           H  
ATOM   2447 2HE2 GLN A 163       6.466   8.573 -14.869  1.00  0.62           H  
ATOM   2448  N   LEU A 164      11.801   4.624 -14.871  1.00  0.64           N  
ATOM   2449  CA  LEU A 164      12.218   3.316 -14.409  1.00  0.64           C  
ATOM   2450  C   LEU A 164      13.369   3.400 -13.389  1.00  0.64           C  
ATOM   2451  O   LEU A 164      13.373   2.662 -12.401  1.00  0.64           O  
ATOM   2452  CB  LEU A 164      12.509   2.462 -15.620  1.00  0.64           C  
ATOM   2453  CG  LEU A 164      11.247   2.109 -16.428  1.00  0.64           C  
ATOM   2454  CD1 LEU A 164      11.629   1.449 -17.696  1.00  0.64           C  
ATOM   2455  CD2 LEU A 164      10.370   1.181 -15.597  1.00  0.64           C  
ATOM   2456  H   LEU A 164      11.855   4.855 -15.864  1.00  0.64           H  
ATOM   2457  HA  LEU A 164      11.370   2.858 -13.907  1.00  0.64           H  
ATOM   2458 1HB  LEU A 164      13.209   2.984 -16.267  1.00  0.64           H  
ATOM   2459 2HB  LEU A 164      12.960   1.536 -15.287  1.00  0.64           H  
ATOM   2460  HG  LEU A 164      10.701   3.018 -16.671  1.00  0.64           H  
ATOM   2461 1HD1 LEU A 164      10.741   1.210 -18.262  1.00  0.64           H  
ATOM   2462 2HD1 LEU A 164      12.257   2.118 -18.280  1.00  0.64           H  
ATOM   2463 3HD1 LEU A 164      12.170   0.542 -17.452  1.00  0.64           H  
ATOM   2464 1HD2 LEU A 164       9.489   0.927 -16.163  1.00  0.64           H  
ATOM   2465 2HD2 LEU A 164      10.928   0.278 -15.366  1.00  0.64           H  
ATOM   2466 3HD2 LEU A 164      10.081   1.676 -14.672  1.00  0.64           H  
ATOM   2467  N   GLU A 165      14.289   4.359 -13.546  1.00  0.66           N  
ATOM   2468  CA  GLU A 165      15.375   4.525 -12.566  1.00  0.66           C  
ATOM   2469  C   GLU A 165      14.888   4.898 -11.164  1.00  0.66           C  
ATOM   2470  O   GLU A 165      15.632   4.750 -10.191  1.00  0.66           O  
ATOM   2471  CB  GLU A 165      16.410   5.586 -12.971  1.00  0.66           C  
ATOM   2472  CG  GLU A 165      17.373   5.193 -14.082  1.00  0.66           C  
ATOM   2473  CD  GLU A 165      18.448   6.248 -14.324  1.00  0.66           C  
ATOM   2474  OE1 GLU A 165      18.187   7.401 -14.081  1.00  0.66           O  
ATOM   2475  OE2 GLU A 165      19.534   5.894 -14.754  1.00  0.66           O  
ATOM   2476  H   GLU A 165      14.270   4.947 -14.382  1.00  0.66           H  
ATOM   2477  HA  GLU A 165      15.895   3.571 -12.489  1.00  0.66           H  
ATOM   2478 1HB  GLU A 165      15.881   6.483 -13.305  1.00  0.66           H  
ATOM   2479 2HB  GLU A 165      16.999   5.865 -12.098  1.00  0.66           H  
ATOM   2480 1HG  GLU A 165      17.847   4.244 -13.834  1.00  0.66           H  
ATOM   2481 2HG  GLU A 165      16.805   5.057 -14.989  1.00  0.66           H  
ATOM   2482  N   THR A 166      13.678   5.444 -11.065  1.00  0.69           N  
ATOM   2483  CA  THR A 166      13.127   5.894  -9.801  1.00  0.69           C  
ATOM   2484  C   THR A 166      11.903   5.062  -9.409  1.00  0.69           C  
ATOM   2485  O   THR A 166      11.076   5.489  -8.593  1.00  0.69           O  
ATOM   2486  CB  THR A 166      12.778   7.389  -9.862  1.00  0.69           C  
ATOM   2487  OG1 THR A 166      11.841   7.624 -10.915  1.00  0.69           O  
ATOM   2488  CG2 THR A 166      14.027   8.216 -10.125  1.00  0.69           C  
ATOM   2489  H   THR A 166      13.085   5.519 -11.890  1.00  0.69           H  
ATOM   2490  HA  THR A 166      13.880   5.758  -9.026  1.00  0.69           H  
ATOM   2491  HB  THR A 166      12.362   7.697  -8.924  1.00  0.69           H  
ATOM   2492  HG1 THR A 166      12.268   7.432 -11.771  1.00  0.69           H  
ATOM   2493 1HG2 THR A 166      13.759   9.268 -10.164  1.00  0.69           H  
ATOM   2494 2HG2 THR A 166      14.744   8.048  -9.324  1.00  0.69           H  
ATOM   2495 3HG2 THR A 166      14.470   7.922 -11.080  1.00  0.69           H  
ATOM   2496  N   THR A 167      11.763   3.886 -10.022  1.00  0.72           N  
ATOM   2497  CA  THR A 167      10.658   2.990  -9.705  1.00  0.72           C  
ATOM   2498  C   THR A 167      11.230   1.702  -9.104  1.00  0.72           C  
ATOM   2499  O   THR A 167      12.189   1.138  -9.639  1.00  0.72           O  
ATOM   2500  CB  THR A 167       9.816   2.698 -10.962  1.00  0.72           C  
ATOM   2501  OG1 THR A 167       9.292   3.931 -11.490  1.00  0.72           O  
ATOM   2502  CG2 THR A 167       8.648   1.825 -10.618  1.00  0.72           C  
ATOM   2503  H   THR A 167      12.445   3.588 -10.722  1.00  0.72           H  
ATOM   2504  HA  THR A 167      10.020   3.455  -8.958  1.00  0.72           H  
ATOM   2505  HB  THR A 167      10.435   2.216 -11.716  1.00  0.72           H  
ATOM   2506  HG1 THR A 167      10.017   4.453 -11.894  1.00  0.72           H  
ATOM   2507 1HG2 THR A 167       8.087   1.678 -11.523  1.00  0.72           H  
ATOM   2508 2HG2 THR A 167       8.993   0.870 -10.226  1.00  0.72           H  
ATOM   2509 3HG2 THR A 167       8.024   2.320  -9.874  1.00  0.72           H  
ATOM   2510  N   SER A 168      10.664   1.258  -7.982  1.00  0.75           N  
ATOM   2511  CA  SER A 168      11.142   0.061  -7.291  1.00  0.75           C  
ATOM   2512  C   SER A 168      10.210  -1.147  -7.359  1.00  0.75           C  
ATOM   2513  O   SER A 168      10.680  -2.284  -7.388  1.00  0.75           O  
ATOM   2514  CB  SER A 168      11.385   0.377  -5.829  1.00  0.75           C  
ATOM   2515  OG  SER A 168      12.407   1.321  -5.670  1.00  0.75           O  
ATOM   2516  H   SER A 168       9.864   1.752  -7.604  1.00  0.75           H  
ATOM   2517  HA  SER A 168      12.085  -0.232  -7.738  1.00  0.75           H  
ATOM   2518 1HB  SER A 168      10.464   0.755  -5.385  1.00  0.75           H  
ATOM   2519 2HB  SER A 168      11.644  -0.541  -5.302  1.00  0.75           H  
ATOM   2520  HG  SER A 168      12.587   1.354  -4.727  1.00  0.75           H  
ATOM   2521  N   HIS A 169       8.898  -0.918  -7.374  1.00  0.76           N  
ATOM   2522  CA  HIS A 169       7.955  -2.030  -7.291  1.00  0.76           C  
ATOM   2523  C   HIS A 169       6.897  -2.063  -8.383  1.00  0.76           C  
ATOM   2524  O   HIS A 169       5.728  -2.344  -8.110  1.00  0.76           O  
ATOM   2525  CB  HIS A 169       7.262  -2.011  -5.930  1.00  0.76           C  
ATOM   2526  CG  HIS A 169       8.224  -2.172  -4.788  1.00  0.76           C  
ATOM   2527  ND1 HIS A 169       8.863  -3.362  -4.520  1.00  0.76           N  
ATOM   2528  CD2 HIS A 169       8.663  -1.292  -3.856  1.00  0.76           C  
ATOM   2529  CE1 HIS A 169       9.655  -3.208  -3.474  1.00  0.76           C  
ATOM   2530  NE2 HIS A 169       9.551  -1.961  -3.052  1.00  0.76           N  
ATOM   2531  H   HIS A 169       8.556   0.038  -7.362  1.00  0.76           H  
ATOM   2532  HA  HIS A 169       8.505  -2.968  -7.367  1.00  0.76           H  
ATOM   2533 1HB  HIS A 169       6.722  -1.082  -5.808  1.00  0.76           H  
ATOM   2534 2HB  HIS A 169       6.536  -2.823  -5.884  1.00  0.76           H  
ATOM   2535  HD1 HIS A 169       8.767  -4.215  -5.037  1.00  0.76           H  
ATOM   2536  HD2 HIS A 169       8.445  -0.240  -3.670  1.00  0.76           H  
ATOM   2537  HE1 HIS A 169      10.252  -4.042  -3.104  1.00  0.76           H  
ATOM   2538  N   LEU A 170       7.278  -1.796  -9.623  1.00  0.74           N  
ATOM   2539  CA  LEU A 170       6.286  -1.820 -10.692  1.00  0.74           C  
ATOM   2540  C   LEU A 170       5.851  -3.206 -11.075  1.00  0.74           C  
ATOM   2541  O   LEU A 170       6.266  -3.754 -12.095  1.00  0.74           O  
ATOM   2542  CB  LEU A 170       6.804  -1.139 -11.940  1.00  0.74           C  
ATOM   2543  CG  LEU A 170       5.873  -1.132 -13.153  1.00  0.74           C  
ATOM   2544  CD1 LEU A 170       4.573  -0.400 -12.843  1.00  0.74           C  
ATOM   2545  CD2 LEU A 170       6.617  -0.480 -14.272  1.00  0.74           C  
ATOM   2546  H   LEU A 170       8.248  -1.590  -9.819  1.00  0.74           H  
ATOM   2547  HA  LEU A 170       5.409  -1.275 -10.349  1.00  0.74           H  
ATOM   2548 1HB  LEU A 170       6.973  -0.128 -11.700  1.00  0.74           H  
ATOM   2549 2HB  LEU A 170       7.750  -1.599 -12.233  1.00  0.74           H  
ATOM   2550  HG  LEU A 170       5.621  -2.153 -13.432  1.00  0.74           H  
ATOM   2551 1HD1 LEU A 170       3.932  -0.406 -13.725  1.00  0.74           H  
ATOM   2552 2HD1 LEU A 170       4.072  -0.909 -12.029  1.00  0.74           H  
ATOM   2553 3HD1 LEU A 170       4.786   0.622 -12.558  1.00  0.74           H  
ATOM   2554 1HD2 LEU A 170       5.999  -0.461 -15.157  1.00  0.74           H  
ATOM   2555 2HD2 LEU A 170       6.872   0.531 -13.976  1.00  0.74           H  
ATOM   2556 3HD2 LEU A 170       7.528  -1.041 -14.470  1.00  0.74           H  
ATOM   2557  N   ASN A 171       4.922  -3.731 -10.310  1.00  0.72           N  
ATOM   2558  CA  ASN A 171       4.426  -5.076 -10.529  1.00  0.72           C  
ATOM   2559  C   ASN A 171       3.383  -5.088 -11.639  1.00  0.72           C  
ATOM   2560  O   ASN A 171       2.181  -5.256 -11.401  1.00  0.72           O  
ATOM   2561  CB  ASN A 171       3.868  -5.645  -9.250  1.00  0.72           C  
ATOM   2562  CG  ASN A 171       4.932  -5.819  -8.191  1.00  0.72           C  
ATOM   2563  OD1 ASN A 171       6.061  -6.234  -8.476  1.00  0.72           O  
ATOM   2564  ND2 ASN A 171       4.589  -5.510  -6.969  1.00  0.72           N  
ATOM   2565  H   ASN A 171       4.654  -3.200  -9.486  1.00  0.72           H  
ATOM   2566  HA  ASN A 171       5.255  -5.708 -10.859  1.00  0.72           H  
ATOM   2567 1HB  ASN A 171       3.101  -4.983  -8.861  1.00  0.72           H  
ATOM   2568 2HB  ASN A 171       3.405  -6.610  -9.452  1.00  0.72           H  
ATOM   2569 1HD2 ASN A 171       5.249  -5.605  -6.225  1.00  0.72           H  
ATOM   2570 2HD2 ASN A 171       3.666  -5.177  -6.776  1.00  0.72           H  
ATOM   2571  N   ALA A 172       3.851  -4.802 -12.848  1.00  0.68           N  
ATOM   2572  CA  ALA A 172       3.014  -4.781 -14.033  1.00  0.68           C  
ATOM   2573  C   ALA A 172       2.538  -6.183 -14.307  1.00  0.68           C  
ATOM   2574  O   ALA A 172       3.248  -7.147 -14.019  1.00  0.68           O  
ATOM   2575  CB  ALA A 172       3.766  -4.244 -15.237  1.00  0.68           C  
ATOM   2576  H   ALA A 172       4.853  -4.619 -12.921  1.00  0.68           H  
ATOM   2577  HA  ALA A 172       2.149  -4.156 -13.838  1.00  0.68           H  
ATOM   2578 1HB  ALA A 172       3.106  -4.243 -16.110  1.00  0.68           H  
ATOM   2579 2HB  ALA A 172       4.099  -3.230 -15.035  1.00  0.68           H  
ATOM   2580 3HB  ALA A 172       4.630  -4.875 -15.440  1.00  0.68           H  
ATOM   2581  N   GLU A 173       1.356  -6.331 -14.863  1.00  0.64           N  
ATOM   2582  CA  GLU A 173       0.982  -7.680 -15.208  1.00  0.64           C  
ATOM   2583  C   GLU A 173       1.886  -8.057 -16.361  1.00  0.64           C  
ATOM   2584  O   GLU A 173       2.592  -9.070 -16.318  1.00  0.64           O  
ATOM   2585  CB  GLU A 173      -0.489  -7.784 -15.630  1.00  0.64           C  
ATOM   2586  CG  GLU A 173      -0.970  -9.219 -15.906  1.00  0.64           C  
ATOM   2587  CD  GLU A 173      -2.414  -9.280 -16.346  1.00  0.64           C  
ATOM   2588  OE1 GLU A 173      -3.001  -8.238 -16.509  1.00  0.64           O  
ATOM   2589  OE2 GLU A 173      -2.922 -10.362 -16.518  1.00  0.64           O  
ATOM   2590  H   GLU A 173       0.785  -5.533 -15.116  1.00  0.64           H  
ATOM   2591  HA  GLU A 173       1.172  -8.346 -14.366  1.00  0.64           H  
ATOM   2592 1HB  GLU A 173      -1.123  -7.360 -14.851  1.00  0.64           H  
ATOM   2593 2HB  GLU A 173      -0.651  -7.194 -16.536  1.00  0.64           H  
ATOM   2594 1HG  GLU A 173      -0.341  -9.680 -16.663  1.00  0.64           H  
ATOM   2595 2HG  GLU A 173      -0.856  -9.799 -14.992  1.00  0.64           H  
ATOM   2596  N   VAL A 174       1.915  -7.176 -17.358  1.00  0.61           N  
ATOM   2597  CA  VAL A 174       2.687  -7.431 -18.555  1.00  0.61           C  
ATOM   2598  C   VAL A 174       3.623  -6.270 -18.864  1.00  0.61           C  
ATOM   2599  O   VAL A 174       3.214  -5.112 -18.771  1.00  0.61           O  
ATOM   2600  CB  VAL A 174       1.757  -7.687 -19.750  1.00  0.61           C  
ATOM   2601  CG1 VAL A 174       2.559  -7.972 -20.947  1.00  0.61           C  
ATOM   2602  CG2 VAL A 174       0.840  -8.840 -19.452  1.00  0.61           C  
ATOM   2603  H   VAL A 174       1.356  -6.324 -17.273  1.00  0.61           H  
ATOM   2604  HA  VAL A 174       3.281  -8.322 -18.394  1.00  0.61           H  
ATOM   2605  HB  VAL A 174       1.168  -6.797 -19.952  1.00  0.61           H  
ATOM   2606 1HG1 VAL A 174       1.883  -8.144 -21.777  1.00  0.61           H  
ATOM   2607 2HG1 VAL A 174       3.202  -7.136 -21.160  1.00  0.61           H  
ATOM   2608 3HG1 VAL A 174       3.167  -8.863 -20.777  1.00  0.61           H  
ATOM   2609 1HG2 VAL A 174       0.200  -9.022 -20.295  1.00  0.61           H  
ATOM   2610 2HG2 VAL A 174       1.412  -9.719 -19.251  1.00  0.61           H  
ATOM   2611 3HG2 VAL A 174       0.235  -8.607 -18.596  1.00  0.61           H  
ATOM   2612  N   ALA A 175       4.868  -6.576 -19.214  1.00  0.60           N  
ATOM   2613  CA  ALA A 175       5.813  -5.515 -19.566  1.00  0.60           C  
ATOM   2614  C   ALA A 175       6.521  -5.790 -20.876  1.00  0.60           C  
ATOM   2615  O   ALA A 175       6.687  -6.951 -21.250  1.00  0.60           O  
ATOM   2616  CB  ALA A 175       6.850  -5.350 -18.494  1.00  0.60           C  
ATOM   2617  H   ALA A 175       5.141  -7.562 -19.226  1.00  0.60           H  
ATOM   2618  HA  ALA A 175       5.253  -4.596 -19.672  1.00  0.60           H  
ATOM   2619 1HB  ALA A 175       7.516  -4.546 -18.774  1.00  0.60           H  
ATOM   2620 2HB  ALA A 175       6.369  -5.111 -17.547  1.00  0.60           H  
ATOM   2621 3HB  ALA A 175       7.398  -6.262 -18.392  1.00  0.60           H  
ATOM   2622  N   VAL A 176       6.939  -4.715 -21.553  1.00  0.59           N  
ATOM   2623  CA  VAL A 176       7.676  -4.838 -22.814  1.00  0.59           C  
ATOM   2624  C   VAL A 176       8.792  -3.832 -23.055  1.00  0.59           C  
ATOM   2625  O   VAL A 176       8.659  -2.645 -22.753  1.00  0.59           O  
ATOM   2626  CB  VAL A 176       6.684  -4.705 -23.997  1.00  0.59           C  
ATOM   2627  CG1 VAL A 176       6.061  -3.419 -23.928  1.00  0.59           C  
ATOM   2628  CG2 VAL A 176       7.342  -4.835 -25.363  1.00  0.59           C  
ATOM   2629  H   VAL A 176       6.702  -3.795 -21.175  1.00  0.59           H  
ATOM   2630  HA  VAL A 176       8.112  -5.829 -22.830  1.00  0.59           H  
ATOM   2631  HB  VAL A 176       5.973  -5.439 -23.902  1.00  0.59           H  
ATOM   2632 1HG1 VAL A 176       5.362  -3.290 -24.721  1.00  0.59           H  
ATOM   2633 2HG1 VAL A 176       5.555  -3.346 -22.971  1.00  0.59           H  
ATOM   2634 3HG1 VAL A 176       6.839  -2.663 -24.016  1.00  0.59           H  
ATOM   2635 1HG2 VAL A 176       6.573  -4.743 -26.124  1.00  0.59           H  
ATOM   2636 2HG2 VAL A 176       8.065  -4.055 -25.498  1.00  0.59           H  
ATOM   2637 3HG2 VAL A 176       7.822  -5.788 -25.464  1.00  0.59           H  
ATOM   2638  N   VAL A 177       9.865  -4.341 -23.658  1.00  0.60           N  
ATOM   2639  CA  VAL A 177      10.956  -3.541 -24.224  1.00  0.60           C  
ATOM   2640  C   VAL A 177      10.932  -3.727 -25.731  1.00  0.60           C  
ATOM   2641  O   VAL A 177      11.296  -4.777 -26.264  1.00  0.60           O  
ATOM   2642  CB  VAL A 177      12.340  -3.895 -23.633  1.00  0.60           C  
ATOM   2643  CG1 VAL A 177      13.447  -3.118 -24.350  1.00  0.60           C  
ATOM   2644  CG2 VAL A 177      12.435  -3.384 -22.212  1.00  0.60           C  
ATOM   2645  H   VAL A 177       9.856  -5.355 -23.810  1.00  0.60           H  
ATOM   2646  HA  VAL A 177      10.766  -2.490 -24.010  1.00  0.60           H  
ATOM   2647  HB  VAL A 177      12.499  -4.974 -23.701  1.00  0.60           H  
ATOM   2648 1HG1 VAL A 177      14.410  -3.362 -23.903  1.00  0.60           H  
ATOM   2649 2HG1 VAL A 177      13.461  -3.388 -25.408  1.00  0.60           H  
ATOM   2650 3HG1 VAL A 177      13.266  -2.050 -24.254  1.00  0.60           H  
ATOM   2651 1HG2 VAL A 177      13.415  -3.616 -21.800  1.00  0.60           H  
ATOM   2652 2HG2 VAL A 177      12.317  -2.339 -22.236  1.00  0.60           H  
ATOM   2653 3HG2 VAL A 177      11.680  -3.786 -21.599  1.00  0.60           H  
ATOM   2654  N   LEU A 178      10.478  -2.696 -26.418  1.00  0.61           N  
ATOM   2655  CA  LEU A 178      10.239  -2.781 -27.851  1.00  0.61           C  
ATOM   2656  C   LEU A 178      11.483  -2.782 -28.715  1.00  0.61           C  
ATOM   2657  O   LEU A 178      11.498  -3.366 -29.798  1.00  0.61           O  
ATOM   2658  CB  LEU A 178       9.377  -1.607 -28.228  1.00  0.61           C  
ATOM   2659  CG  LEU A 178       8.014  -1.659 -27.628  1.00  0.61           C  
ATOM   2660  CD1 LEU A 178       7.353  -0.382 -27.865  1.00  0.61           C  
ATOM   2661  CD2 LEU A 178       7.242  -2.809 -28.243  1.00  0.61           C  
ATOM   2662  H   LEU A 178      10.208  -1.846 -25.913  1.00  0.61           H  
ATOM   2663  HA  LEU A 178       9.693  -3.702 -28.033  1.00  0.61           H  
ATOM   2664 1HB  LEU A 178       9.861  -0.684 -27.899  1.00  0.61           H  
ATOM   2665 2HB  LEU A 178       9.274  -1.576 -29.312  1.00  0.61           H  
ATOM   2666  HG  LEU A 178       8.094  -1.802 -26.548  1.00  0.61           H  
ATOM   2667 1HD1 LEU A 178       6.381  -0.404 -27.419  1.00  0.61           H  
ATOM   2668 2HD1 LEU A 178       7.951   0.406 -27.410  1.00  0.61           H  
ATOM   2669 3HD1 LEU A 178       7.266  -0.205 -28.929  1.00  0.61           H  
ATOM   2670 1HD2 LEU A 178       6.253  -2.855 -27.808  1.00  0.61           H  
ATOM   2671 2HD2 LEU A 178       7.161  -2.662 -29.323  1.00  0.61           H  
ATOM   2672 3HD2 LEU A 178       7.763  -3.737 -28.048  1.00  0.61           H  
ATOM   2673  N   ASN A 179      12.471  -2.029 -28.283  1.00  0.63           N  
ATOM   2674  CA  ASN A 179      13.755  -1.881 -28.952  1.00  0.63           C  
ATOM   2675  C   ASN A 179      14.657  -1.067 -28.059  1.00  0.63           C  
ATOM   2676  O   ASN A 179      14.152  -0.334 -27.202  1.00  0.63           O  
ATOM   2677  CB  ASN A 179      13.559  -1.183 -30.286  1.00  0.63           C  
ATOM   2678  CG  ASN A 179      12.801   0.098 -30.073  1.00  0.63           C  
ATOM   2679  OD1 ASN A 179      13.242   1.009 -29.346  1.00  0.63           O  
ATOM   2680  ND2 ASN A 179      11.631   0.155 -30.649  1.00  0.63           N  
ATOM   2681  H   ASN A 179      12.342  -1.572 -27.398  1.00  0.63           H  
ATOM   2682  HA  ASN A 179      14.205  -2.863 -29.096  1.00  0.63           H  
ATOM   2683 1HB  ASN A 179      14.536  -0.959 -30.721  1.00  0.63           H  
ATOM   2684 2HB  ASN A 179      13.025  -1.818 -30.989  1.00  0.63           H  
ATOM   2685 1HD2 ASN A 179      11.023   0.942 -30.485  1.00  0.63           H  
ATOM   2686 2HD2 ASN A 179      11.308  -0.606 -31.211  1.00  0.63           H  
ATOM   2687  N   MET A 180      15.951  -1.035 -28.334  1.00  0.66           N  
ATOM   2688  CA  MET A 180      16.770  -0.057 -27.638  1.00  0.66           C  
ATOM   2689  C   MET A 180      17.833   0.547 -28.543  1.00  0.66           C  
ATOM   2690  O   MET A 180      18.475  -0.134 -29.341  1.00  0.66           O  
ATOM   2691  CB  MET A 180      17.414  -0.655 -26.381  1.00  0.66           C  
ATOM   2692  CG  MET A 180      16.423  -1.189 -25.361  1.00  0.66           C  
ATOM   2693  SD  MET A 180      17.179  -1.675 -23.852  1.00  0.66           S  
ATOM   2694  CE  MET A 180      18.083  -2.986 -24.478  1.00  0.66           C  
ATOM   2695  H   MET A 180      16.346  -1.695 -29.012  1.00  0.66           H  
ATOM   2696  HA  MET A 180      16.129   0.763 -27.323  1.00  0.66           H  
ATOM   2697 1HB  MET A 180      18.084  -1.469 -26.667  1.00  0.66           H  
ATOM   2698 2HB  MET A 180      18.022   0.107 -25.891  1.00  0.66           H  
ATOM   2699 1HG  MET A 180      15.670  -0.439 -25.157  1.00  0.66           H  
ATOM   2700 2HG  MET A 180      15.929  -2.066 -25.772  1.00  0.66           H  
ATOM   2701 1HE  MET A 180      18.640  -3.463 -23.681  1.00  0.66           H  
ATOM   2702 2HE  MET A 180      17.408  -3.676 -24.927  1.00  0.66           H  
ATOM   2703 3HE  MET A 180      18.772  -2.620 -25.231  1.00  0.66           H  
ATOM   2704  N   SER A 181      18.056   1.833 -28.366  1.00  0.68           N  
ATOM   2705  CA  SER A 181      19.125   2.536 -29.045  1.00  0.68           C  
ATOM   2706  C   SER A 181      19.467   3.737 -28.207  1.00  0.68           C  
ATOM   2707  O   SER A 181      18.624   4.204 -27.436  1.00  0.68           O  
ATOM   2708  CB  SER A 181      18.695   2.961 -30.433  1.00  0.68           C  
ATOM   2709  OG  SER A 181      17.686   3.933 -30.371  1.00  0.68           O  
ATOM   2710  H   SER A 181      17.452   2.342 -27.735  1.00  0.68           H  
ATOM   2711  HA  SER A 181      20.001   1.890 -29.112  1.00  0.68           H  
ATOM   2712 1HB  SER A 181      19.551   3.357 -30.978  1.00  0.68           H  
ATOM   2713 2HB  SER A 181      18.332   2.092 -30.981  1.00  0.68           H  
ATOM   2714  HG  SER A 181      18.118   4.736 -30.037  1.00  0.68           H  
ATOM   2715  N   GLU A 182      20.665   4.272 -28.394  1.00  0.70           N  
ATOM   2716  CA  GLU A 182      21.099   5.434 -27.637  1.00  0.70           C  
ATOM   2717  C   GLU A 182      20.138   6.600 -27.796  1.00  0.70           C  
ATOM   2718  O   GLU A 182      19.755   6.947 -28.912  1.00  0.70           O  
ATOM   2719  CB  GLU A 182      22.499   5.845 -28.103  1.00  0.70           C  
ATOM   2720  CG  GLU A 182      23.147   6.975 -27.332  1.00  0.70           C  
ATOM   2721  CD  GLU A 182      24.541   7.264 -27.829  1.00  0.70           C  
ATOM   2722  OE1 GLU A 182      24.691   7.613 -28.982  1.00  0.70           O  
ATOM   2723  OE2 GLU A 182      25.460   7.100 -27.065  1.00  0.70           O  
ATOM   2724  H   GLU A 182      21.300   3.850 -29.057  1.00  0.70           H  
ATOM   2725  HA  GLU A 182      21.139   5.164 -26.581  1.00  0.70           H  
ATOM   2726 1HB  GLU A 182      23.161   4.991 -28.050  1.00  0.70           H  
ATOM   2727 2HB  GLU A 182      22.452   6.151 -29.147  1.00  0.70           H  
ATOM   2728 1HG  GLU A 182      22.539   7.876 -27.425  1.00  0.70           H  
ATOM   2729 2HG  GLU A 182      23.188   6.706 -26.277  1.00  0.70           H  
ATOM   2730  N   ASP A 183      19.738   7.184 -26.669  1.00  0.72           N  
ATOM   2731  CA  ASP A 183      18.869   8.347 -26.670  1.00  0.72           C  
ATOM   2732  C   ASP A 183      19.346   9.317 -25.593  1.00  0.72           C  
ATOM   2733  O   ASP A 183      20.089  10.259 -25.866  1.00  0.72           O  
ATOM   2734  CB  ASP A 183      17.392   7.979 -26.479  1.00  0.72           C  
ATOM   2735  CG  ASP A 183      16.425   9.208 -26.584  1.00  0.72           C  
ATOM   2736  OD1 ASP A 183      16.884  10.326 -26.795  1.00  0.72           O  
ATOM   2737  OD2 ASP A 183      15.243   9.018 -26.454  1.00  0.72           O  
ATOM   2738  H   ASP A 183      20.070   6.821 -25.788  1.00  0.72           H  
ATOM   2739  HA  ASP A 183      18.955   8.834 -27.634  1.00  0.72           H  
ATOM   2740 1HB  ASP A 183      17.109   7.254 -27.249  1.00  0.72           H  
ATOM   2741 2HB  ASP A 183      17.240   7.489 -25.522  1.00  0.72           H  
ATOM   2742  N   HIS A 184      18.964   9.057 -24.341  1.00  0.73           N  
ATOM   2743  CA  HIS A 184      19.249   9.966 -23.231  1.00  0.73           C  
ATOM   2744  C   HIS A 184      20.662   9.817 -22.645  1.00  0.73           C  
ATOM   2745  O   HIS A 184      20.853   9.645 -21.435  1.00  0.73           O  
ATOM   2746  CB  HIS A 184      18.203   9.729 -22.139  1.00  0.73           C  
ATOM   2747  CG  HIS A 184      16.818  10.134 -22.516  1.00  0.73           C  
ATOM   2748  ND1 HIS A 184      16.447  11.454 -22.704  1.00  0.73           N  
ATOM   2749  CD2 HIS A 184      15.704   9.399 -22.716  1.00  0.73           C  
ATOM   2750  CE1 HIS A 184      15.162  11.503 -23.009  1.00  0.73           C  
ATOM   2751  NE2 HIS A 184      14.691  10.273 -23.024  1.00  0.73           N  
ATOM   2752  H   HIS A 184      18.403   8.239 -24.160  1.00  0.73           H  
ATOM   2753  HA  HIS A 184      19.149  10.994 -23.582  1.00  0.73           H  
ATOM   2754 1HB  HIS A 184      18.145   8.672 -21.942  1.00  0.73           H  
ATOM   2755 2HB  HIS A 184      18.497  10.226 -21.220  1.00  0.73           H  
ATOM   2756  HD2 HIS A 184      15.621   8.316 -22.646  1.00  0.73           H  
ATOM   2757  HE1 HIS A 184      14.587  12.404 -23.213  1.00  0.73           H  
ATOM   2758  HE2 HIS A 184      13.741  10.006 -23.229  1.00  0.73           H  
ATOM   2759  N   LEU A 185      21.653   9.989 -23.504  1.00  0.74           N  
ATOM   2760  CA  LEU A 185      23.060   9.838 -23.139  1.00  0.74           C  
ATOM   2761  C   LEU A 185      23.461  10.856 -22.075  1.00  0.74           C  
ATOM   2762  O   LEU A 185      24.080  10.523 -21.057  1.00  0.74           O  
ATOM   2763  CB  LEU A 185      23.935  10.001 -24.376  1.00  0.74           C  
ATOM   2764  CG  LEU A 185      25.410   9.811 -24.151  1.00  0.74           C  
ATOM   2765  CD1 LEU A 185      25.638   8.399 -23.664  1.00  0.74           C  
ATOM   2766  CD2 LEU A 185      26.155  10.089 -25.439  1.00  0.74           C  
ATOM   2767  H   LEU A 185      21.390  10.194 -24.470  1.00  0.74           H  
ATOM   2768  HA  LEU A 185      23.209   8.837 -22.736  1.00  0.74           H  
ATOM   2769 1HB  LEU A 185      23.616   9.282 -25.132  1.00  0.74           H  
ATOM   2770 2HB  LEU A 185      23.789  11.005 -24.779  1.00  0.74           H  
ATOM   2771  HG  LEU A 185      25.758  10.497 -23.378  1.00  0.74           H  
ATOM   2772 1HD1 LEU A 185      26.702   8.247 -23.486  1.00  0.74           H  
ATOM   2773 2HD1 LEU A 185      25.089   8.239 -22.737  1.00  0.74           H  
ATOM   2774 3HD1 LEU A 185      25.292   7.693 -24.422  1.00  0.74           H  
ATOM   2775 1HD2 LEU A 185      27.223   9.949 -25.282  1.00  0.74           H  
ATOM   2776 2HD2 LEU A 185      25.814   9.412 -26.218  1.00  0.74           H  
ATOM   2777 3HD2 LEU A 185      25.966  11.105 -25.745  1.00  0.74           H  
ATOM   2778  N   ASP A 186      23.003  12.092 -22.255  1.00  0.75           N  
ATOM   2779  CA  ASP A 186      23.286  13.185 -21.327  1.00  0.75           C  
ATOM   2780  C   ASP A 186      22.841  12.921 -19.879  1.00  0.75           C  
ATOM   2781  O   ASP A 186      23.301  13.611 -18.967  1.00  0.75           O  
ATOM   2782  CB  ASP A 186      22.641  14.492 -21.812  1.00  0.75           C  
ATOM   2783  CG  ASP A 186      23.384  15.181 -22.984  1.00  0.75           C  
ATOM   2784  OD1 ASP A 186      24.504  14.816 -23.266  1.00  0.75           O  
ATOM   2785  OD2 ASP A 186      22.814  16.072 -23.579  1.00  0.75           O  
ATOM   2786  H   ASP A 186      22.479  12.287 -23.099  1.00  0.75           H  
ATOM   2787  HA  ASP A 186      24.365  13.335 -21.317  1.00  0.75           H  
ATOM   2788 1HB  ASP A 186      21.619  14.286 -22.127  1.00  0.75           H  
ATOM   2789 2HB  ASP A 186      22.586  15.192 -20.978  1.00  0.75           H  
ATOM   2790  N   ARG A 187      21.911  11.984 -19.660  1.00  0.77           N  
ATOM   2791  CA  ARG A 187      21.440  11.714 -18.310  1.00  0.77           C  
ATOM   2792  C   ARG A 187      21.907  10.365 -17.760  1.00  0.77           C  
ATOM   2793  O   ARG A 187      22.077  10.220 -16.547  1.00  0.77           O  
ATOM   2794  CB  ARG A 187      19.934  11.789 -18.254  1.00  0.77           C  
ATOM   2795  CG  ARG A 187      19.329  13.171 -18.556  1.00  0.77           C  
ATOM   2796  CD  ARG A 187      19.722  14.162 -17.542  1.00  0.77           C  
ATOM   2797  NE  ARG A 187      19.073  15.453 -17.739  1.00  0.77           N  
ATOM   2798  CZ  ARG A 187      17.857  15.774 -17.233  1.00  0.77           C  
ATOM   2799  NH1 ARG A 187      17.168  14.915 -16.542  1.00  0.77           N  
ATOM   2800  NH2 ARG A 187      17.319  16.960 -17.411  1.00  0.77           N  
ATOM   2801  H   ARG A 187      21.560  11.409 -20.421  1.00  0.77           H  
ATOM   2802  HA  ARG A 187      21.832  12.491 -17.654  1.00  0.77           H  
ATOM   2803 1HB  ARG A 187      19.554  11.108 -19.007  1.00  0.77           H  
ATOM   2804 2HB  ARG A 187      19.575  11.452 -17.282  1.00  0.77           H  
ATOM   2805 1HG  ARG A 187      19.665  13.516 -19.533  1.00  0.77           H  
ATOM   2806 2HG  ARG A 187      18.253  13.123 -18.541  1.00  0.77           H  
ATOM   2807 1HD  ARG A 187      19.445  13.790 -16.564  1.00  0.77           H  
ATOM   2808 2HD  ARG A 187      20.802  14.313 -17.582  1.00  0.77           H  
ATOM   2809  HE  ARG A 187      19.569  16.159 -18.268  1.00  0.77           H  
ATOM   2810 1HH1 ARG A 187      17.509  13.981 -16.380  1.00  0.77           H  
ATOM   2811 2HH1 ARG A 187      16.260  15.227 -16.178  1.00  0.77           H  
ATOM   2812 1HH2 ARG A 187      17.799  17.676 -17.936  1.00  0.77           H  
ATOM   2813 2HH2 ARG A 187      16.392  17.126 -16.985  1.00  0.77           H  
ATOM   2814  N   HIS A 188      22.122   9.372 -18.628  1.00  0.79           N  
ATOM   2815  CA  HIS A 188      22.504   8.051 -18.122  1.00  0.79           C  
ATOM   2816  C   HIS A 188      23.996   7.730 -18.264  1.00  0.79           C  
ATOM   2817  O   HIS A 188      24.449   6.683 -17.801  1.00  0.79           O  
ATOM   2818  CB  HIS A 188      21.735   6.955 -18.837  1.00  0.79           C  
ATOM   2819  CG  HIS A 188      20.256   6.996 -18.662  1.00  0.79           C  
ATOM   2820  ND1 HIS A 188      19.585   6.686 -17.482  1.00  0.79           N  
ATOM   2821  CD2 HIS A 188      19.331   7.321 -19.541  1.00  0.79           C  
ATOM   2822  CE1 HIS A 188      18.285   6.808 -17.694  1.00  0.79           C  
ATOM   2823  NE2 HIS A 188      18.107   7.177 -18.940  1.00  0.79           N  
ATOM   2824  H   HIS A 188      21.964   9.514 -19.626  1.00  0.79           H  
ATOM   2825  HA  HIS A 188      22.258   7.989 -17.063  1.00  0.79           H  
ATOM   2826 1HB  HIS A 188      21.946   7.016 -19.909  1.00  0.79           H  
ATOM   2827 2HB  HIS A 188      22.089   5.981 -18.495  1.00  0.79           H  
ATOM   2828  HD1 HIS A 188      19.941   6.401 -16.561  1.00  0.79           H  
ATOM   2829  HD2 HIS A 188      19.421   7.620 -20.565  1.00  0.79           H  
ATOM   2830  HE1 HIS A 188      17.559   6.604 -16.910  1.00  0.79           H  
ATOM   2831  N   GLY A 189      24.779   8.575 -18.938  1.00  0.80           N  
ATOM   2832  CA  GLY A 189      26.222   8.319 -19.064  1.00  0.80           C  
ATOM   2833  C   GLY A 189      26.576   7.408 -20.234  1.00  0.80           C  
ATOM   2834  O   GLY A 189      27.413   7.750 -21.071  1.00  0.80           O  
ATOM   2835  H   GLY A 189      24.390   9.396 -19.398  1.00  0.80           H  
ATOM   2836 1HA  GLY A 189      26.738   9.272 -19.184  1.00  0.80           H  
ATOM   2837 2HA  GLY A 189      26.590   7.879 -18.139  1.00  0.80           H  
ATOM   2838  N   ASN A 190      25.939   6.247 -20.285  1.00  0.80           N  
ATOM   2839  CA  ASN A 190      26.156   5.318 -21.388  1.00  0.80           C  
ATOM   2840  C   ASN A 190      24.958   4.411 -21.678  1.00  0.80           C  
ATOM   2841  O   ASN A 190      23.980   4.363 -20.921  1.00  0.80           O  
ATOM   2842  CB  ASN A 190      27.406   4.492 -21.119  1.00  0.80           C  
ATOM   2843  CG  ASN A 190      27.325   3.701 -19.824  1.00  0.80           C  
ATOM   2844  OD1 ASN A 190      26.308   3.059 -19.525  1.00  0.80           O  
ATOM   2845  ND2 ASN A 190      28.395   3.732 -19.054  1.00  0.80           N  
ATOM   2846  H   ASN A 190      25.303   6.042 -19.518  1.00  0.80           H  
ATOM   2847  HA  ASN A 190      26.329   5.902 -22.292  1.00  0.80           H  
ATOM   2848 1HB  ASN A 190      27.573   3.798 -21.942  1.00  0.80           H  
ATOM   2849 2HB  ASN A 190      28.273   5.152 -21.074  1.00  0.80           H  
ATOM   2850 1HD2 ASN A 190      28.405   3.226 -18.189  1.00  0.80           H  
ATOM   2851 2HD2 ASN A 190      29.201   4.260 -19.333  1.00  0.80           H  
ATOM   2852  N   MET A 191      25.078   3.631 -22.761  1.00  0.79           N  
ATOM   2853  CA  MET A 191      24.011   2.722 -23.169  1.00  0.79           C  
ATOM   2854  C   MET A 191      23.735   1.623 -22.158  1.00  0.79           C  
ATOM   2855  O   MET A 191      22.591   1.211 -21.995  1.00  0.79           O  
ATOM   2856  CB  MET A 191      24.299   2.130 -24.546  1.00  0.79           C  
ATOM   2857  CG  MET A 191      24.184   3.142 -25.693  1.00  0.79           C  
ATOM   2858  SD  MET A 191      24.548   2.429 -27.318  1.00  0.79           S  
ATOM   2859  CE  MET A 191      23.104   1.400 -27.578  1.00  0.79           C  
ATOM   2860  H   MET A 191      25.906   3.706 -23.335  1.00  0.79           H  
ATOM   2861  HA  MET A 191      23.100   3.307 -23.261  1.00  0.79           H  
ATOM   2862 1HB  MET A 191      25.298   1.703 -24.560  1.00  0.79           H  
ATOM   2863 2HB  MET A 191      23.595   1.323 -24.742  1.00  0.79           H  
ATOM   2864 1HG  MET A 191      23.170   3.539 -25.713  1.00  0.79           H  
ATOM   2865 2HG  MET A 191      24.868   3.977 -25.523  1.00  0.79           H  
ATOM   2866 1HE  MET A 191      23.177   0.901 -28.544  1.00  0.79           H  
ATOM   2867 2HE  MET A 191      23.048   0.656 -26.793  1.00  0.79           H  
ATOM   2868 3HE  MET A 191      22.209   2.013 -27.553  1.00  0.79           H  
ATOM   2869  N   LEU A 192      24.755   1.154 -21.449  1.00  0.78           N  
ATOM   2870  CA  LEU A 192      24.506   0.104 -20.475  1.00  0.78           C  
ATOM   2871  C   LEU A 192      23.540   0.592 -19.406  1.00  0.78           C  
ATOM   2872  O   LEU A 192      22.550  -0.077 -19.112  1.00  0.78           O  
ATOM   2873  CB  LEU A 192      25.798  -0.375 -19.821  1.00  0.78           C  
ATOM   2874  CG  LEU A 192      25.599  -1.401 -18.717  1.00  0.78           C  
ATOM   2875  CD1 LEU A 192      24.926  -2.638 -19.294  1.00  0.78           C  
ATOM   2876  CD2 LEU A 192      26.940  -1.743 -18.101  1.00  0.78           C  
ATOM   2877  H   LEU A 192      25.684   1.524 -21.583  1.00  0.78           H  
ATOM   2878  HA  LEU A 192      24.047  -0.739 -20.988  1.00  0.78           H  
ATOM   2879 1HB  LEU A 192      26.439  -0.813 -20.582  1.00  0.78           H  
ATOM   2880 2HB  LEU A 192      26.309   0.478 -19.387  1.00  0.78           H  
ATOM   2881  HG  LEU A 192      24.949  -0.985 -17.954  1.00  0.78           H  
ATOM   2882 1HD1 LEU A 192      24.771  -3.368 -18.503  1.00  0.78           H  
ATOM   2883 2HD1 LEU A 192      23.963  -2.357 -19.723  1.00  0.78           H  
ATOM   2884 3HD1 LEU A 192      25.558  -3.069 -20.068  1.00  0.78           H  
ATOM   2885 1HD2 LEU A 192      26.798  -2.472 -17.303  1.00  0.78           H  
ATOM   2886 2HD2 LEU A 192      27.596  -2.161 -18.863  1.00  0.78           H  
ATOM   2887 3HD2 LEU A 192      27.388  -0.837 -17.690  1.00  0.78           H  
ATOM   2888  N   GLY A 193      23.814   1.766 -18.831  1.00  0.76           N  
ATOM   2889  CA  GLY A 193      22.947   2.298 -17.784  1.00  0.76           C  
ATOM   2890  C   GLY A 193      21.527   2.480 -18.311  1.00  0.76           C  
ATOM   2891  O   GLY A 193      20.551   2.137 -17.637  1.00  0.76           O  
ATOM   2892  H   GLY A 193      24.639   2.288 -19.118  1.00  0.76           H  
ATOM   2893 1HA  GLY A 193      22.947   1.622 -16.931  1.00  0.76           H  
ATOM   2894 2HA  GLY A 193      23.340   3.257 -17.445  1.00  0.76           H  
ATOM   2895  N   TYR A 194      21.421   2.961 -19.546  1.00  0.75           N  
ATOM   2896  CA  TYR A 194      20.141   3.156 -20.212  1.00  0.75           C  
ATOM   2897  C   TYR A 194      19.379   1.825 -20.317  1.00  0.75           C  
ATOM   2898  O   TYR A 194      18.191   1.739 -19.974  1.00  0.75           O  
ATOM   2899  CB  TYR A 194      20.405   3.836 -21.559  1.00  0.75           C  
ATOM   2900  CG  TYR A 194      19.245   4.099 -22.428  1.00  0.75           C  
ATOM   2901  CD1 TYR A 194      18.374   5.092 -22.094  1.00  0.75           C  
ATOM   2902  CD2 TYR A 194      19.085   3.399 -23.595  1.00  0.75           C  
ATOM   2903  CE1 TYR A 194      17.324   5.393 -22.872  1.00  0.75           C  
ATOM   2904  CE2 TYR A 194      18.025   3.686 -24.399  1.00  0.75           C  
ATOM   2905  CZ  TYR A 194      17.134   4.697 -24.027  1.00  0.75           C  
ATOM   2906  OH  TYR A 194      16.036   4.980 -24.778  1.00  0.75           O  
ATOM   2907  H   TYR A 194      22.275   3.232 -20.042  1.00  0.75           H  
ATOM   2908  HA  TYR A 194      19.538   3.833 -19.605  1.00  0.75           H  
ATOM   2909 1HB  TYR A 194      20.919   4.782 -21.380  1.00  0.75           H  
ATOM   2910 2HB  TYR A 194      21.081   3.218 -22.121  1.00  0.75           H  
ATOM   2911  HD1 TYR A 194      18.514   5.615 -21.198  1.00  0.75           H  
ATOM   2912  HD2 TYR A 194      19.792   2.623 -23.870  1.00  0.75           H  
ATOM   2913  HE1 TYR A 194      16.630   6.176 -22.571  1.00  0.75           H  
ATOM   2914  HE2 TYR A 194      17.880   3.125 -25.315  1.00  0.75           H  
ATOM   2915  HH  TYR A 194      16.050   4.426 -25.575  1.00  0.75           H  
ATOM   2916  N   HIS A 195      20.070   0.778 -20.774  1.00  0.73           N  
ATOM   2917  CA  HIS A 195      19.457  -0.533 -20.939  1.00  0.73           C  
ATOM   2918  C   HIS A 195      19.032  -1.111 -19.594  1.00  0.73           C  
ATOM   2919  O   HIS A 195      17.948  -1.691 -19.474  1.00  0.73           O  
ATOM   2920  CB  HIS A 195      20.456  -1.506 -21.568  1.00  0.73           C  
ATOM   2921  CG  HIS A 195      20.841  -1.159 -22.952  1.00  0.73           C  
ATOM   2922  ND1 HIS A 195      21.906  -1.742 -23.584  1.00  0.73           N  
ATOM   2923  CD2 HIS A 195      20.330  -0.267 -23.817  1.00  0.73           C  
ATOM   2924  CE1 HIS A 195      22.030  -1.229 -24.782  1.00  0.73           C  
ATOM   2925  NE2 HIS A 195      21.084  -0.327 -24.952  1.00  0.73           N  
ATOM   2926  H   HIS A 195      21.045   0.905 -21.041  1.00  0.73           H  
ATOM   2927  HA  HIS A 195      18.581  -0.452 -21.574  1.00  0.73           H  
ATOM   2928 1HB  HIS A 195      21.363  -1.535 -20.962  1.00  0.73           H  
ATOM   2929 2HB  HIS A 195      20.032  -2.500 -21.573  1.00  0.73           H  
ATOM   2930  HD1 HIS A 195      22.512  -2.437 -23.202  1.00  0.73           H  
ATOM   2931  HD2 HIS A 195      19.496   0.420 -23.747  1.00  0.73           H  
ATOM   2932  HE1 HIS A 195      22.824  -1.557 -25.440  1.00  0.73           H  
ATOM   2933  N   GLN A 196      19.866  -0.920 -18.567  1.00  0.72           N  
ATOM   2934  CA  GLN A 196      19.561  -1.418 -17.232  1.00  0.72           C  
ATOM   2935  C   GLN A 196      18.320  -0.726 -16.689  1.00  0.72           C  
ATOM   2936  O   GLN A 196      17.460  -1.358 -16.066  1.00  0.72           O  
ATOM   2937  CB  GLN A 196      20.752  -1.192 -16.298  1.00  0.72           C  
ATOM   2938  CG  GLN A 196      21.964  -2.076 -16.602  1.00  0.72           C  
ATOM   2939  CD  GLN A 196      23.187  -1.700 -15.782  1.00  0.72           C  
ATOM   2940  OE1 GLN A 196      23.335  -0.560 -15.324  1.00  0.72           O  
ATOM   2941  NE2 GLN A 196      24.081  -2.663 -15.591  1.00  0.72           N  
ATOM   2942  H   GLN A 196      20.752  -0.438 -18.727  1.00  0.72           H  
ATOM   2943  HA  GLN A 196      19.360  -2.486 -17.296  1.00  0.72           H  
ATOM   2944 1HB  GLN A 196      21.070  -0.153 -16.372  1.00  0.72           H  
ATOM   2945 2HB  GLN A 196      20.446  -1.369 -15.270  1.00  0.72           H  
ATOM   2946 1HG  GLN A 196      21.707  -3.107 -16.365  1.00  0.72           H  
ATOM   2947 2HG  GLN A 196      22.213  -1.995 -17.653  1.00  0.72           H  
ATOM   2948 1HE2 GLN A 196      24.910  -2.480 -15.062  1.00  0.72           H  
ATOM   2949 2HE2 GLN A 196      23.926  -3.570 -15.981  1.00  0.72           H  
ATOM   2950  N   ALA A 197      18.195   0.575 -16.955  1.00  0.72           N  
ATOM   2951  CA  ALA A 197      17.017   1.287 -16.509  1.00  0.72           C  
ATOM   2952  C   ALA A 197      15.779   0.668 -17.144  1.00  0.72           C  
ATOM   2953  O   ALA A 197      14.791   0.413 -16.460  1.00  0.72           O  
ATOM   2954  CB  ALA A 197      17.120   2.758 -16.867  1.00  0.72           C  
ATOM   2955  H   ALA A 197      18.939   1.075 -17.444  1.00  0.72           H  
ATOM   2956  HA  ALA A 197      16.938   1.185 -15.428  1.00  0.72           H  
ATOM   2957 1HB  ALA A 197      16.229   3.284 -16.519  1.00  0.72           H  
ATOM   2958 2HB  ALA A 197      18.007   3.189 -16.399  1.00  0.72           H  
ATOM   2959 3HB  ALA A 197      17.201   2.859 -17.942  1.00  0.72           H  
ATOM   2960  N   LYS A 198      15.863   0.301 -18.428  1.00  0.73           N  
ATOM   2961  CA  LYS A 198      14.701  -0.302 -19.068  1.00  0.73           C  
ATOM   2962  C   LYS A 198      14.418  -1.696 -18.526  1.00  0.73           C  
ATOM   2963  O   LYS A 198      13.261  -2.049 -18.315  1.00  0.73           O  
ATOM   2964  CB  LYS A 198      14.828  -0.328 -20.572  1.00  0.73           C  
ATOM   2965  CG  LYS A 198      14.770   1.051 -21.172  1.00  0.73           C  
ATOM   2966  CD  LYS A 198      14.692   0.966 -22.629  1.00  0.73           C  
ATOM   2967  CE  LYS A 198      15.077   2.245 -23.270  1.00  0.73           C  
ATOM   2968  NZ  LYS A 198      14.116   3.393 -23.097  1.00  0.73           N  
ATOM   2969  H   LYS A 198      16.709   0.509 -18.964  1.00  0.73           H  
ATOM   2970  HA  LYS A 198      13.848   0.316 -18.849  1.00  0.73           H  
ATOM   2971 1HB  LYS A 198      15.781  -0.788 -20.853  1.00  0.73           H  
ATOM   2972 2HB  LYS A 198      14.030  -0.926 -21.002  1.00  0.73           H  
ATOM   2973 1HG  LYS A 198      13.892   1.582 -20.794  1.00  0.73           H  
ATOM   2974 2HG  LYS A 198      15.667   1.609 -20.889  1.00  0.73           H  
ATOM   2975 1HD  LYS A 198      15.330   0.196 -22.956  1.00  0.73           H  
ATOM   2976 2HD  LYS A 198      13.680   0.715 -22.904  1.00  0.73           H  
ATOM   2977 1HE  LYS A 198      16.015   2.516 -22.816  1.00  0.73           H  
ATOM   2978 2HE  LYS A 198      15.234   2.073 -24.337  1.00  0.73           H  
ATOM   2979 1HZ  LYS A 198      14.550   4.191 -23.572  1.00  0.73           H  
ATOM   2980 2HZ  LYS A 198      13.206   3.218 -23.537  1.00  0.73           H  
ATOM   2981 3HZ  LYS A 198      13.986   3.588 -22.126  1.00  0.73           H  
ATOM   2982  N   HIS A 199      15.470  -2.464 -18.230  1.00  0.74           N  
ATOM   2983  CA  HIS A 199      15.327  -3.806 -17.658  1.00  0.74           C  
ATOM   2984  C   HIS A 199      14.425  -3.804 -16.443  1.00  0.74           C  
ATOM   2985  O   HIS A 199      13.621  -4.716 -16.249  1.00  0.74           O  
ATOM   2986  CB  HIS A 199      16.660  -4.412 -17.223  1.00  0.74           C  
ATOM   2987  CG  HIS A 199      16.499  -5.763 -16.519  1.00  0.74           C  
ATOM   2988  ND1 HIS A 199      16.122  -6.948 -17.161  1.00  0.74           N  
ATOM   2989  CD2 HIS A 199      16.663  -6.080 -15.216  1.00  0.74           C  
ATOM   2990  CE1 HIS A 199      16.066  -7.923 -16.268  1.00  0.74           C  
ATOM   2991  NE2 HIS A 199      16.390  -7.427 -15.081  1.00  0.74           N  
ATOM   2992  H   HIS A 199      16.406  -2.113 -18.438  1.00  0.74           H  
ATOM   2993  HA  HIS A 199      14.885  -4.465 -18.401  1.00  0.74           H  
ATOM   2994 1HB  HIS A 199      17.322  -4.496 -18.049  1.00  0.74           H  
ATOM   2995 2HB  HIS A 199      17.131  -3.745 -16.515  1.00  0.74           H  
ATOM   2996  HD1 HIS A 199      15.900  -7.138 -18.133  1.00  0.74           H  
ATOM   2997  HD2 HIS A 199      16.948  -5.485 -14.349  1.00  0.74           H  
ATOM   2998  HE1 HIS A 199      15.787  -8.935 -16.581  1.00  0.74           H  
ATOM   2999  N   ARG A 200      14.543  -2.770 -15.617  1.00  0.76           N  
ATOM   3000  CA  ARG A 200      13.788  -2.705 -14.372  1.00  0.76           C  
ATOM   3001  C   ARG A 200      12.267  -2.815 -14.574  1.00  0.76           C  
ATOM   3002  O   ARG A 200      11.553  -3.220 -13.657  1.00  0.76           O  
ATOM   3003  CB  ARG A 200      14.088  -1.413 -13.642  1.00  0.76           C  
ATOM   3004  CG  ARG A 200      15.498  -1.312 -13.116  1.00  0.76           C  
ATOM   3005  CD  ARG A 200      15.743  -0.032 -12.424  1.00  0.76           C  
ATOM   3006  NE  ARG A 200      14.963   0.063 -11.213  1.00  0.76           N  
ATOM   3007  CZ  ARG A 200      15.334  -0.468 -10.035  1.00  0.76           C  
ATOM   3008  NH1 ARG A 200      16.475  -1.122  -9.928  1.00  0.76           N  
ATOM   3009  NH2 ARG A 200      14.550  -0.339  -8.993  1.00  0.76           N  
ATOM   3010  H   ARG A 200      15.234  -2.043 -15.836  1.00  0.76           H  
ATOM   3011  HA  ARG A 200      14.116  -3.526 -13.746  1.00  0.76           H  
ATOM   3012 1HB  ARG A 200      13.916  -0.570 -14.303  1.00  0.76           H  
ATOM   3013 2HB  ARG A 200      13.410  -1.308 -12.795  1.00  0.76           H  
ATOM   3014 1HG  ARG A 200      15.686  -2.124 -12.418  1.00  0.76           H  
ATOM   3015 2HG  ARG A 200      16.188  -1.383 -13.947  1.00  0.76           H  
ATOM   3016 1HD  ARG A 200      16.795   0.054 -12.166  1.00  0.76           H  
ATOM   3017 2HD  ARG A 200      15.457   0.797 -13.079  1.00  0.76           H  
ATOM   3018  HE  ARG A 200      14.071   0.571 -11.248  1.00  0.76           H  
ATOM   3019 1HH1 ARG A 200      17.074  -1.227 -10.735  1.00  0.76           H  
ATOM   3020 2HH1 ARG A 200      16.744  -1.524  -9.043  1.00  0.76           H  
ATOM   3021 1HH2 ARG A 200      13.655   0.165  -9.105  1.00  0.76           H  
ATOM   3022 2HH2 ARG A 200      14.808  -0.736  -8.106  1.00  0.76           H  
ATOM   3023  N   ILE A 201      11.761  -2.514 -15.773  1.00  0.77           N  
ATOM   3024  CA  ILE A 201      10.326  -2.586 -16.060  1.00  0.77           C  
ATOM   3025  C   ILE A 201       9.809  -4.029 -15.935  1.00  0.77           C  
ATOM   3026  O   ILE A 201       8.606  -4.261 -15.812  1.00  0.77           O  
ATOM   3027  CB  ILE A 201      10.012  -2.061 -17.472  1.00  0.77           C  
ATOM   3028  CG1 ILE A 201       8.529  -1.656 -17.567  1.00  0.77           C  
ATOM   3029  CG2 ILE A 201      10.299  -3.143 -18.524  1.00  0.77           C  
ATOM   3030  CD1 ILE A 201       8.224  -0.856 -18.799  1.00  0.77           C  
ATOM   3031  H   ILE A 201      12.389  -2.232 -16.527  1.00  0.77           H  
ATOM   3032  HA  ILE A 201       9.797  -1.972 -15.336  1.00  0.77           H  
ATOM   3033  HB  ILE A 201      10.624  -1.203 -17.680  1.00  0.77           H  
ATOM   3034 1HG1 ILE A 201       7.907  -2.543 -17.561  1.00  0.77           H  
ATOM   3035 2HG1 ILE A 201       8.277  -1.057 -16.708  1.00  0.77           H  
ATOM   3036 1HG2 ILE A 201      10.081  -2.762 -19.515  1.00  0.77           H  
ATOM   3037 2HG2 ILE A 201      11.336  -3.443 -18.480  1.00  0.77           H  
ATOM   3038 3HG2 ILE A 201       9.682  -4.002 -18.335  1.00  0.77           H  
ATOM   3039 1HD1 ILE A 201       7.209  -0.568 -18.839  1.00  0.77           H  
ATOM   3040 2HD1 ILE A 201       8.830   0.032 -18.788  1.00  0.77           H  
ATOM   3041 3HD1 ILE A 201       8.448  -1.454 -19.672  1.00  0.77           H  
ATOM   3042  N   PHE A 202      10.724  -5.002 -16.010  1.00  0.77           N  
ATOM   3043  CA  PHE A 202      10.397  -6.412 -15.948  1.00  0.77           C  
ATOM   3044  C   PHE A 202      10.493  -6.990 -14.541  1.00  0.77           C  
ATOM   3045  O   PHE A 202      10.082  -8.132 -14.295  1.00  0.77           O  
ATOM   3046  CB  PHE A 202      11.391  -7.185 -16.807  1.00  0.77           C  
ATOM   3047  CG  PHE A 202      11.346  -6.818 -18.198  1.00  0.77           C  
ATOM   3048  CD1 PHE A 202      12.447  -6.364 -18.838  1.00  0.77           C  
ATOM   3049  CD2 PHE A 202      10.191  -6.898 -18.859  1.00  0.77           C  
ATOM   3050  CE1 PHE A 202      12.362  -6.032 -20.139  1.00  0.77           C  
ATOM   3051  CE2 PHE A 202      10.080  -6.593 -20.158  1.00  0.77           C  
ATOM   3052  CZ  PHE A 202      11.149  -6.172 -20.809  1.00  0.77           C  
ATOM   3053  H   PHE A 202      11.707  -4.751 -16.105  1.00  0.77           H  
ATOM   3054  HA  PHE A 202       9.384  -6.550 -16.323  1.00  0.77           H  
ATOM   3055 1HB  PHE A 202      12.406  -7.004 -16.440  1.00  0.77           H  
ATOM   3056 2HB  PHE A 202      11.199  -8.253 -16.724  1.00  0.77           H  
ATOM   3057  HD1 PHE A 202      13.387  -6.284 -18.298  1.00  0.77           H  
ATOM   3058  HD2 PHE A 202       9.351  -7.218 -18.310  1.00  0.77           H  
ATOM   3059  HE1 PHE A 202      13.247  -5.683 -20.665  1.00  0.77           H  
ATOM   3060  HE2 PHE A 202       9.136  -6.692 -20.667  1.00  0.77           H  
ATOM   3061  HZ  PHE A 202      11.074  -5.939 -21.859  1.00  0.77           H  
ATOM   3062  N   GLN A 203      11.010  -6.218 -13.591  1.00  0.77           N  
ATOM   3063  CA  GLN A 203      11.292  -6.772 -12.273  1.00  0.77           C  
ATOM   3064  C   GLN A 203      10.067  -6.916 -11.392  1.00  0.77           C  
ATOM   3065  O   GLN A 203       9.809  -6.119 -10.494  1.00  0.77           O  
ATOM   3066  CB  GLN A 203      12.396  -5.973 -11.581  1.00  0.77           C  
ATOM   3067  CG  GLN A 203      13.766  -6.136 -12.265  1.00  0.77           C  
ATOM   3068  CD  GLN A 203      14.895  -5.338 -11.608  1.00  0.77           C  
ATOM   3069  OE1 GLN A 203      14.709  -4.231 -11.086  1.00  0.77           O  
ATOM   3070  NE2 GLN A 203      16.090  -5.923 -11.618  1.00  0.77           N  
ATOM   3071  H   GLN A 203      11.246  -5.244 -13.778  1.00  0.77           H  
ATOM   3072  HA  GLN A 203      11.691  -7.774 -12.422  1.00  0.77           H  
ATOM   3073 1HB  GLN A 203      12.137  -4.911 -11.594  1.00  0.77           H  
ATOM   3074 2HB  GLN A 203      12.481  -6.284 -10.541  1.00  0.77           H  
ATOM   3075 1HG  GLN A 203      14.039  -7.189 -12.234  1.00  0.77           H  
ATOM   3076 2HG  GLN A 203      13.676  -5.818 -13.307  1.00  0.77           H  
ATOM   3077 1HE2 GLN A 203      16.877  -5.470 -11.200  1.00  0.77           H  
ATOM   3078 2HE2 GLN A 203      16.200  -6.830 -12.038  1.00  0.77           H  
ATOM   3079  N   GLY A 204       9.337  -7.991 -11.666  1.00  0.75           N  
ATOM   3080  CA  GLY A 204       8.084  -8.313 -11.000  1.00  0.75           C  
ATOM   3081  C   GLY A 204       6.950  -8.542 -11.995  1.00  0.75           C  
ATOM   3082  O   GLY A 204       5.821  -8.825 -11.595  1.00  0.75           O  
ATOM   3083  H   GLY A 204       9.662  -8.568 -12.438  1.00  0.75           H  
ATOM   3084 1HA  GLY A 204       8.219  -9.207 -10.390  1.00  0.75           H  
ATOM   3085 2HA  GLY A 204       7.813  -7.503 -10.322  1.00  0.75           H  
ATOM   3086  N   ALA A 205       7.243  -8.425 -13.294  1.00  0.73           N  
ATOM   3087  CA  ALA A 205       6.204  -8.638 -14.298  1.00  0.73           C  
ATOM   3088  C   ALA A 205       5.705 -10.077 -14.245  1.00  0.73           C  
ATOM   3089  O   ALA A 205       6.482 -11.011 -13.989  1.00  0.73           O  
ATOM   3090  CB  ALA A 205       6.702  -8.293 -15.696  1.00  0.73           C  
ATOM   3091  H   ALA A 205       8.191  -8.204 -13.588  1.00  0.73           H  
ATOM   3092  HA  ALA A 205       5.378  -7.986 -14.061  1.00  0.73           H  
ATOM   3093 1HB  ALA A 205       5.894  -8.438 -16.421  1.00  0.73           H  
ATOM   3094 2HB  ALA A 205       7.025  -7.252 -15.715  1.00  0.73           H  
ATOM   3095 3HB  ALA A 205       7.537  -8.935 -15.946  1.00  0.73           H  
ATOM   3096  N   LYS A 206       4.409 -10.274 -14.523  1.00  0.70           N  
ATOM   3097  CA  LYS A 206       3.866 -11.630 -14.592  1.00  0.70           C  
ATOM   3098  C   LYS A 206       4.275 -12.267 -15.918  1.00  0.70           C  
ATOM   3099  O   LYS A 206       4.575 -13.462 -15.970  1.00  0.70           O  
ATOM   3100  CB  LYS A 206       2.349 -11.642 -14.430  1.00  0.70           C  
ATOM   3101  CG  LYS A 206       1.728 -13.032 -14.351  1.00  0.70           C  
ATOM   3102  CD  LYS A 206       0.233 -12.958 -14.032  1.00  0.70           C  
ATOM   3103  CE  LYS A 206      -0.379 -14.352 -13.910  1.00  0.70           C  
ATOM   3104  NZ  LYS A 206      -1.832 -14.296 -13.583  1.00  0.70           N  
ATOM   3105  H   LYS A 206       3.795  -9.469 -14.698  1.00  0.70           H  
ATOM   3106  HA  LYS A 206       4.301 -12.223 -13.788  1.00  0.70           H  
ATOM   3107 1HB  LYS A 206       2.071 -11.081 -13.540  1.00  0.70           H  
ATOM   3108 2HB  LYS A 206       1.889 -11.149 -15.281  1.00  0.70           H  
ATOM   3109 1HG  LYS A 206       1.862 -13.542 -15.303  1.00  0.70           H  
ATOM   3110 2HG  LYS A 206       2.231 -13.609 -13.577  1.00  0.70           H  
ATOM   3111 1HD  LYS A 206       0.084 -12.412 -13.099  1.00  0.70           H  
ATOM   3112 2HD  LYS A 206      -0.278 -12.416 -14.833  1.00  0.70           H  
ATOM   3113 1HE  LYS A 206      -0.249 -14.880 -14.854  1.00  0.70           H  
ATOM   3114 2HE  LYS A 206       0.139 -14.901 -13.124  1.00  0.70           H  
ATOM   3115 1HZ  LYS A 206      -2.199 -15.235 -13.511  1.00  0.70           H  
ATOM   3116 2HZ  LYS A 206      -1.962 -13.817 -12.704  1.00  0.70           H  
ATOM   3117 3HZ  LYS A 206      -2.324 -13.798 -14.313  1.00  0.70           H  
ATOM   3118  N   LYS A 207       4.255 -11.463 -16.990  1.00  0.67           N  
ATOM   3119  CA  LYS A 207       4.671 -11.907 -18.328  1.00  0.67           C  
ATOM   3120  C   LYS A 207       5.496 -10.804 -19.001  1.00  0.67           C  
ATOM   3121  O   LYS A 207       5.222  -9.616 -18.775  1.00  0.67           O  
ATOM   3122  CB  LYS A 207       3.455 -12.190 -19.189  1.00  0.67           C  
ATOM   3123  CG  LYS A 207       2.521 -13.264 -18.641  1.00  0.67           C  
ATOM   3124  CD  LYS A 207       1.328 -13.467 -19.533  1.00  0.67           C  
ATOM   3125  CE  LYS A 207       0.352 -14.458 -18.938  1.00  0.67           C  
ATOM   3126  NZ  LYS A 207      -0.830 -14.628 -19.806  1.00  0.67           N  
ATOM   3127  H   LYS A 207       3.921 -10.510 -16.853  1.00  0.67           H  
ATOM   3128  HA  LYS A 207       5.290 -12.802 -18.245  1.00  0.67           H  
ATOM   3129 1HB  LYS A 207       2.898 -11.289 -19.316  1.00  0.67           H  
ATOM   3130 2HB  LYS A 207       3.784 -12.508 -20.180  1.00  0.67           H  
ATOM   3131 1HG  LYS A 207       3.066 -14.204 -18.525  1.00  0.67           H  
ATOM   3132 2HG  LYS A 207       2.150 -12.956 -17.670  1.00  0.67           H  
ATOM   3133 1HD  LYS A 207       0.804 -12.519 -19.628  1.00  0.67           H  
ATOM   3134 2HD  LYS A 207       1.639 -13.801 -20.523  1.00  0.67           H  
ATOM   3135 1HE  LYS A 207       0.837 -15.422 -18.797  1.00  0.67           H  
ATOM   3136 2HE  LYS A 207       0.023 -14.081 -17.968  1.00  0.67           H  
ATOM   3137 1HZ  LYS A 207      -1.483 -15.270 -19.387  1.00  0.67           H  
ATOM   3138 2HZ  LYS A 207      -1.283 -13.698 -19.937  1.00  0.67           H  
ATOM   3139 3HZ  LYS A 207      -0.544 -14.979 -20.703  1.00  0.67           H  
ATOM   3140  N   VAL A 208       6.469 -11.175 -19.841  1.00  0.65           N  
ATOM   3141  CA  VAL A 208       7.223 -10.135 -20.541  1.00  0.65           C  
ATOM   3142  C   VAL A 208       7.264 -10.319 -22.057  1.00  0.65           C  
ATOM   3143  O   VAL A 208       7.247 -11.451 -22.552  1.00  0.65           O  
ATOM   3144  CB  VAL A 208       8.661 -10.086 -19.997  1.00  0.65           C  
ATOM   3145  CG1 VAL A 208       8.625  -9.759 -18.560  1.00  0.65           C  
ATOM   3146  CG2 VAL A 208       9.328 -11.391 -20.161  1.00  0.65           C  
ATOM   3147  H   VAL A 208       6.699 -12.165 -19.970  1.00  0.65           H  
ATOM   3148  HA  VAL A 208       6.754  -9.178 -20.334  1.00  0.65           H  
ATOM   3149  HB  VAL A 208       9.202  -9.306 -20.519  1.00  0.65           H  
ATOM   3150 1HG1 VAL A 208       9.634  -9.700 -18.163  1.00  0.65           H  
ATOM   3151 2HG1 VAL A 208       8.103  -8.828 -18.428  1.00  0.65           H  
ATOM   3152 3HG1 VAL A 208       8.100 -10.513 -18.060  1.00  0.65           H  
ATOM   3153 1HG2 VAL A 208      10.330 -11.351 -19.765  1.00  0.65           H  
ATOM   3154 2HG2 VAL A 208       8.774 -12.143 -19.625  1.00  0.65           H  
ATOM   3155 3HG2 VAL A 208       9.355 -11.622 -21.202  1.00  0.65           H  
ATOM   3156  N   VAL A 209       7.360  -9.197 -22.773  1.00  0.64           N  
ATOM   3157  CA  VAL A 209       7.464  -9.180 -24.227  1.00  0.64           C  
ATOM   3158  C   VAL A 209       8.754  -8.489 -24.708  1.00  0.64           C  
ATOM   3159  O   VAL A 209       9.133  -7.414 -24.224  1.00  0.64           O  
ATOM   3160  CB  VAL A 209       6.196  -8.528 -24.850  1.00  0.64           C  
ATOM   3161  CG1 VAL A 209       6.314  -8.433 -26.368  1.00  0.64           C  
ATOM   3162  CG2 VAL A 209       4.960  -9.361 -24.492  1.00  0.64           C  
ATOM   3163  H   VAL A 209       7.322  -8.311 -22.276  1.00  0.64           H  
ATOM   3164  HA  VAL A 209       7.490 -10.208 -24.558  1.00  0.64           H  
ATOM   3165  HB  VAL A 209       6.085  -7.543 -24.467  1.00  0.64           H  
ATOM   3166 1HG1 VAL A 209       5.416  -7.965 -26.779  1.00  0.64           H  
ATOM   3167 2HG1 VAL A 209       7.177  -7.832 -26.616  1.00  0.64           H  
ATOM   3168 3HG1 VAL A 209       6.429  -9.438 -26.788  1.00  0.64           H  
ATOM   3169 1HG2 VAL A 209       4.079  -8.907 -24.929  1.00  0.64           H  
ATOM   3170 2HG2 VAL A 209       5.075 -10.356 -24.891  1.00  0.64           H  
ATOM   3171 3HG2 VAL A 209       4.842  -9.415 -23.411  1.00  0.64           H  
ATOM   3172  N   PHE A 210       9.452  -9.162 -25.615  1.00  0.64           N  
ATOM   3173  CA  PHE A 210      10.721  -8.668 -26.171  1.00  0.64           C  
ATOM   3174  C   PHE A 210      10.868  -8.742 -27.677  1.00  0.64           C  
ATOM   3175  O   PHE A 210      10.357  -9.656 -28.323  1.00  0.64           O  
ATOM   3176  CB  PHE A 210      11.881  -9.419 -25.564  1.00  0.64           C  
ATOM   3177  CG  PHE A 210      12.178  -9.141 -24.167  1.00  0.64           C  
ATOM   3178  CD1 PHE A 210      11.522  -9.739 -23.129  1.00  0.64           C  
ATOM   3179  CD2 PHE A 210      13.225  -8.312 -23.899  1.00  0.64           C  
ATOM   3180  CE1 PHE A 210      11.918  -9.499 -21.854  1.00  0.64           C  
ATOM   3181  CE2 PHE A 210      13.612  -8.080 -22.642  1.00  0.64           C  
ATOM   3182  CZ  PHE A 210      12.960  -8.685 -21.620  1.00  0.64           C  
ATOM   3183  H   PHE A 210       9.054 -10.049 -25.940  1.00  0.64           H  
ATOM   3184  HA  PHE A 210      10.817  -7.617 -25.892  1.00  0.64           H  
ATOM   3185 1HB  PHE A 210      11.697 -10.489 -25.655  1.00  0.64           H  
ATOM   3186 2HB  PHE A 210      12.783  -9.201 -26.143  1.00  0.64           H  
ATOM   3187  HD1 PHE A 210      10.701 -10.392 -23.332  1.00  0.64           H  
ATOM   3188  HD2 PHE A 210      13.754  -7.857 -24.729  1.00  0.64           H  
ATOM   3189  HE1 PHE A 210      11.428  -9.955 -21.034  1.00  0.64           H  
ATOM   3190  HE2 PHE A 210      14.444  -7.431 -22.453  1.00  0.64           H  
ATOM   3191  HZ  PHE A 210      13.283  -8.512 -20.601  1.00  0.64           H  
ATOM   3192  N   ASN A 211      11.632  -7.809 -28.223  1.00  0.65           N  
ATOM   3193  CA  ASN A 211      11.912  -7.802 -29.651  1.00  0.65           C  
ATOM   3194  C   ASN A 211      13.060  -8.744 -29.984  1.00  0.65           C  
ATOM   3195  O   ASN A 211      14.222  -8.456 -29.706  1.00  0.65           O  
ATOM   3196  CB  ASN A 211      12.219  -6.414 -30.113  1.00  0.65           C  
ATOM   3197  CG  ASN A 211      12.370  -6.296 -31.611  1.00  0.65           C  
ATOM   3198  OD1 ASN A 211      12.727  -7.225 -32.366  1.00  0.65           O  
ATOM   3199  ND2 ASN A 211      12.084  -5.105 -32.066  1.00  0.65           N  
ATOM   3200  H   ASN A 211      12.015  -7.071 -27.638  1.00  0.65           H  
ATOM   3201  HA  ASN A 211      11.031  -8.159 -30.185  1.00  0.65           H  
ATOM   3202 1HB  ASN A 211      11.437  -5.767 -29.782  1.00  0.65           H  
ATOM   3203 2HB  ASN A 211      13.134  -6.068 -29.638  1.00  0.65           H  
ATOM   3204 1HD2 ASN A 211      12.147  -4.905 -33.042  1.00  0.65           H  
ATOM   3205 2HD2 ASN A 211      11.799  -4.391 -31.398  1.00  0.65           H  
ATOM   3206  N   ARG A 212      12.732  -9.863 -30.599  1.00  0.67           N  
ATOM   3207  CA  ARG A 212      13.658 -10.939 -30.924  1.00  0.67           C  
ATOM   3208  C   ARG A 212      14.806 -10.490 -31.809  1.00  0.67           C  
ATOM   3209  O   ARG A 212      15.884 -11.096 -31.776  1.00  0.67           O  
ATOM   3210  CB  ARG A 212      12.951 -12.042 -31.669  1.00  0.67           C  
ATOM   3211  CG  ARG A 212      13.789 -13.283 -31.933  1.00  0.67           C  
ATOM   3212  CD  ARG A 212      14.180 -13.941 -30.663  1.00  0.67           C  
ATOM   3213  NE  ARG A 212      14.915 -15.172 -30.876  1.00  0.67           N  
ATOM   3214  CZ  ARG A 212      15.693 -15.765 -29.938  1.00  0.67           C  
ATOM   3215  NH1 ARG A 212      15.840 -15.210 -28.745  1.00  0.67           N  
ATOM   3216  NH2 ARG A 212      16.305 -16.896 -30.212  1.00  0.67           N  
ATOM   3217  H   ARG A 212      11.762  -9.984 -30.851  1.00  0.67           H  
ATOM   3218  HA  ARG A 212      14.063 -11.332 -29.993  1.00  0.67           H  
ATOM   3219 1HB  ARG A 212      12.031 -12.315 -31.194  1.00  0.67           H  
ATOM   3220 2HB  ARG A 212      12.695 -11.639 -32.644  1.00  0.67           H  
ATOM   3221 1HG  ARG A 212      13.225 -14.005 -32.526  1.00  0.67           H  
ATOM   3222 2HG  ARG A 212      14.695 -13.002 -32.468  1.00  0.67           H  
ATOM   3223 1HD  ARG A 212      14.809 -13.266 -30.084  1.00  0.67           H  
ATOM   3224 2HD  ARG A 212      13.283 -14.180 -30.094  1.00  0.67           H  
ATOM   3225  HE  ARG A 212      14.808 -15.654 -31.798  1.00  0.67           H  
ATOM   3226 1HH1 ARG A 212      15.370 -14.344 -28.532  1.00  0.67           H  
ATOM   3227 2HH1 ARG A 212      16.419 -15.659 -28.051  1.00  0.67           H  
ATOM   3228 1HH2 ARG A 212      16.170 -17.329 -31.141  1.00  0.67           H  
ATOM   3229 2HH2 ARG A 212      16.881 -17.346 -29.527  1.00  0.67           H  
ATOM   3230  N   ASP A 213      14.554  -9.495 -32.661  1.00  0.69           N  
ATOM   3231  CA  ASP A 213      15.557  -9.032 -33.606  1.00  0.69           C  
ATOM   3232  C   ASP A 213      16.519  -8.035 -32.970  1.00  0.69           C  
ATOM   3233  O   ASP A 213      17.542  -7.683 -33.562  1.00  0.69           O  
ATOM   3234  CB  ASP A 213      14.905  -8.344 -34.805  1.00  0.69           C  
ATOM   3235  CG  ASP A 213      14.079  -9.254 -35.713  1.00  0.69           C  
ATOM   3236  OD1 ASP A 213      14.279 -10.439 -35.765  1.00  0.69           O  
ATOM   3237  OD2 ASP A 213      13.251  -8.735 -36.407  1.00  0.69           O  
ATOM   3238  H   ASP A 213      13.667  -8.989 -32.599  1.00  0.69           H  
ATOM   3239  HA  ASP A 213      16.129  -9.891 -33.955  1.00  0.69           H  
ATOM   3240 1HB  ASP A 213      14.264  -7.541 -34.442  1.00  0.69           H  
ATOM   3241 2HB  ASP A 213      15.684  -7.878 -35.410  1.00  0.69           H  
ATOM   3242  N   ASP A 214      16.174  -7.535 -31.787  1.00  0.72           N  
ATOM   3243  CA  ASP A 214      17.001  -6.533 -31.153  1.00  0.72           C  
ATOM   3244  C   ASP A 214      17.947  -7.189 -30.168  1.00  0.72           C  
ATOM   3245  O   ASP A 214      17.595  -7.484 -29.014  1.00  0.72           O  
ATOM   3246  CB  ASP A 214      16.149  -5.445 -30.517  1.00  0.72           C  
ATOM   3247  CG  ASP A 214      16.952  -4.310 -29.926  1.00  0.72           C  
ATOM   3248  OD1 ASP A 214      18.102  -4.500 -29.572  1.00  0.72           O  
ATOM   3249  OD2 ASP A 214      16.417  -3.219 -29.891  1.00  0.72           O  
ATOM   3250  H   ASP A 214      15.351  -7.874 -31.291  1.00  0.72           H  
ATOM   3251  HA  ASP A 214      17.605  -6.052 -31.921  1.00  0.72           H  
ATOM   3252 1HB  ASP A 214      15.464  -5.039 -31.265  1.00  0.72           H  
ATOM   3253 2HB  ASP A 214      15.536  -5.888 -29.730  1.00  0.72           H  
ATOM   3254  N   ALA A 215      19.187  -7.344 -30.614  1.00  0.75           N  
ATOM   3255  CA  ALA A 215      20.228  -8.025 -29.869  1.00  0.75           C  
ATOM   3256  C   ALA A 215      20.503  -7.379 -28.524  1.00  0.75           C  
ATOM   3257  O   ALA A 215      21.081  -8.011 -27.640  1.00  0.75           O  
ATOM   3258  CB  ALA A 215      21.504  -8.060 -30.674  1.00  0.75           C  
ATOM   3259  H   ALA A 215      19.389  -7.020 -31.553  1.00  0.75           H  
ATOM   3260  HA  ALA A 215      19.893  -9.033 -29.693  1.00  0.75           H  
ATOM   3261 1HB  ALA A 215      22.267  -8.606 -30.120  1.00  0.75           H  
ATOM   3262 2HB  ALA A 215      21.322  -8.555 -31.627  1.00  0.75           H  
ATOM   3263 3HB  ALA A 215      21.843  -7.040 -30.851  1.00  0.75           H  
ATOM   3264  N   LEU A 216      20.142  -6.107 -28.373  1.00  0.79           N  
ATOM   3265  CA  LEU A 216      20.424  -5.409 -27.144  1.00  0.79           C  
ATOM   3266  C   LEU A 216      19.370  -5.713 -26.093  1.00  0.79           C  
ATOM   3267  O   LEU A 216      19.642  -5.568 -24.904  1.00  0.79           O  
ATOM   3268  CB  LEU A 216      20.461  -3.907 -27.392  1.00  0.79           C  
ATOM   3269  CG  LEU A 216      21.524  -3.424 -28.370  1.00  0.79           C  
ATOM   3270  CD1 LEU A 216      21.356  -1.925 -28.563  1.00  0.79           C  
ATOM   3271  CD2 LEU A 216      22.904  -3.796 -27.856  1.00  0.79           C  
ATOM   3272  H   LEU A 216      19.605  -5.617 -29.099  1.00  0.79           H  
ATOM   3273  HA  LEU A 216      21.393  -5.737 -26.771  1.00  0.79           H  
ATOM   3274 1HB  LEU A 216      19.487  -3.588 -27.768  1.00  0.79           H  
ATOM   3275 2HB  LEU A 216      20.640  -3.407 -26.447  1.00  0.79           H  
ATOM   3276  HG  LEU A 216      21.365  -3.898 -29.341  1.00  0.79           H  
ATOM   3277 1HD1 LEU A 216      22.090  -1.560 -29.277  1.00  0.79           H  
ATOM   3278 2HD1 LEU A 216      20.353  -1.730 -28.942  1.00  0.79           H  
ATOM   3279 3HD1 LEU A 216      21.485  -1.412 -27.622  1.00  0.79           H  
ATOM   3280 1HD2 LEU A 216      23.661  -3.454 -28.562  1.00  0.79           H  
ATOM   3281 2HD2 LEU A 216      23.075  -3.334 -26.894  1.00  0.79           H  
ATOM   3282 3HD2 LEU A 216      22.966  -4.881 -27.751  1.00  0.79           H  
ATOM   3283  N   SER A 217      18.158  -6.127 -26.516  1.00  0.83           N  
ATOM   3284  CA  SER A 217      17.094  -6.417 -25.553  1.00  0.83           C  
ATOM   3285  C   SER A 217      17.159  -7.881 -25.146  1.00  0.83           C  
ATOM   3286  O   SER A 217      16.727  -8.259 -24.064  1.00  0.83           O  
ATOM   3287  CB  SER A 217      15.723  -6.083 -26.126  1.00  0.83           C  
ATOM   3288  OG  SER A 217      15.361  -6.963 -27.152  1.00  0.83           O  
ATOM   3289  H   SER A 217      17.983  -6.271 -27.512  1.00  0.83           H  
ATOM   3290  HA  SER A 217      17.248  -5.829 -24.657  1.00  0.83           H  
ATOM   3291 1HB  SER A 217      14.978  -6.094 -25.339  1.00  0.83           H  
ATOM   3292 2HB  SER A 217      15.751  -5.066 -26.525  1.00  0.83           H  
ATOM   3293  HG  SER A 217      16.140  -7.054 -27.746  1.00  0.83           H  
ATOM   3294  N   ARG A 218      17.777  -8.706 -25.982  1.00  0.88           N  
ATOM   3295  CA  ARG A 218      17.912 -10.128 -25.672  1.00  0.88           C  
ATOM   3296  C   ARG A 218      18.500 -10.408 -24.254  1.00  0.88           C  
ATOM   3297  O   ARG A 218      17.915 -11.197 -23.515  1.00  0.88           O  
ATOM   3298  CB  ARG A 218      18.734 -10.831 -26.742  1.00  0.88           C  
ATOM   3299  CG  ARG A 218      18.045 -10.962 -28.088  1.00  0.88           C  
ATOM   3300  CD  ARG A 218      18.934 -11.601 -29.092  1.00  0.88           C  
ATOM   3301  NE  ARG A 218      18.394 -11.495 -30.440  1.00  0.88           N  
ATOM   3302  CZ  ARG A 218      19.123 -11.522 -31.562  1.00  0.88           C  
ATOM   3303  NH1 ARG A 218      20.431 -11.661 -31.522  1.00  0.88           N  
ATOM   3304  NH2 ARG A 218      18.493 -11.395 -32.700  1.00  0.88           N  
ATOM   3305  H   ARG A 218      18.090  -8.343 -26.884  1.00  0.88           H  
ATOM   3306  HA  ARG A 218      16.912 -10.562 -25.705  1.00  0.88           H  
ATOM   3307 1HB  ARG A 218      19.646 -10.282 -26.944  1.00  0.88           H  
ATOM   3308 2HB  ARG A 218      19.015 -11.825 -26.401  1.00  0.88           H  
ATOM   3309 1HG  ARG A 218      17.149 -11.569 -27.985  1.00  0.88           H  
ATOM   3310 2HG  ARG A 218      17.769  -9.972 -28.450  1.00  0.88           H  
ATOM   3311 1HD  ARG A 218      19.921 -11.156 -29.069  1.00  0.88           H  
ATOM   3312 2HD  ARG A 218      19.019 -12.659 -28.853  1.00  0.88           H  
ATOM   3313  HE  ARG A 218      17.380 -11.374 -30.572  1.00  0.88           H  
ATOM   3314 1HH1 ARG A 218      20.902 -11.757 -30.634  1.00  0.88           H  
ATOM   3315 2HH1 ARG A 218      20.960 -11.676 -32.381  1.00  0.88           H  
ATOM   3316 1HH2 ARG A 218      17.470 -11.285 -32.666  1.00  0.88           H  
ATOM   3317 2HH2 ARG A 218      18.991 -11.398 -33.572  1.00  0.88           H  
ATOM   3318  N   PRO A 219      19.619  -9.782 -23.800  1.00  0.95           N  
ATOM   3319  CA  PRO A 219      20.192  -9.961 -22.473  1.00  0.95           C  
ATOM   3320  C   PRO A 219      19.323  -9.429 -21.333  1.00  0.95           C  
ATOM   3321  O   PRO A 219      19.631  -9.668 -20.166  1.00  0.95           O  
ATOM   3322  CB  PRO A 219      21.527  -9.217 -22.564  1.00  0.95           C  
ATOM   3323  CG  PRO A 219      21.345  -8.222 -23.653  1.00  0.95           C  
ATOM   3324  CD  PRO A 219      20.478  -8.917 -24.660  1.00  0.95           C  
ATOM   3325  HA  PRO A 219      20.375 -11.035 -22.321  1.00  0.95           H  
ATOM   3326 1HB  PRO A 219      21.748  -8.742 -21.601  1.00  0.95           H  
ATOM   3327 2HB  PRO A 219      22.340  -9.931 -22.766  1.00  0.95           H  
ATOM   3328 1HG  PRO A 219      20.871  -7.306 -23.265  1.00  0.95           H  
ATOM   3329 2HG  PRO A 219      22.312  -7.920 -24.072  1.00  0.95           H  
ATOM   3330 1HD  PRO A 219      19.980  -8.162 -25.167  1.00  0.95           H  
ATOM   3331 2HD  PRO A 219      21.101  -9.521 -25.329  1.00  0.95           H  
ATOM   3332  N   LEU A 220      18.269  -8.669 -21.643  1.00  1.03           N  
ATOM   3333  CA  LEU A 220      17.411  -8.125 -20.604  1.00  1.03           C  
ATOM   3334  C   LEU A 220      16.292  -9.091 -20.251  1.00  1.03           C  
ATOM   3335  O   LEU A 220      15.492  -8.799 -19.356  1.00  1.03           O  
ATOM   3336  CB  LEU A 220      16.766  -6.814 -21.056  1.00  1.03           C  
ATOM   3337  CG  LEU A 220      17.558  -5.555 -20.891  1.00  1.03           C  
ATOM   3338  CD1 LEU A 220      18.820  -5.655 -21.696  1.00  1.03           C  
ATOM   3339  CD2 LEU A 220      16.672  -4.371 -21.335  1.00  1.03           C  
ATOM   3340  H   LEU A 220      18.000  -8.487 -22.605  1.00  1.03           H  
ATOM   3341  HA  LEU A 220      18.011  -7.945 -19.712  1.00  1.03           H  
ATOM   3342 1HB  LEU A 220      16.551  -6.892 -22.103  1.00  1.03           H  
ATOM   3343 2HB  LEU A 220      15.825  -6.686 -20.520  1.00  1.03           H  
ATOM   3344  HG  LEU A 220      17.850  -5.438 -19.876  1.00  1.03           H  
ATOM   3345 1HD1 LEU A 220      19.400  -4.749 -21.582  1.00  1.03           H  
ATOM   3346 2HD1 LEU A 220      19.405  -6.500 -21.350  1.00  1.03           H  
ATOM   3347 3HD1 LEU A 220      18.568  -5.795 -22.731  1.00  1.03           H  
ATOM   3348 1HD2 LEU A 220      17.224  -3.437 -21.223  1.00  1.03           H  
ATOM   3349 2HD2 LEU A 220      16.389  -4.504 -22.378  1.00  1.03           H  
ATOM   3350 3HD2 LEU A 220      15.777  -4.332 -20.722  1.00  1.03           H  
ATOM   3351  N   VAL A 221      16.236 -10.233 -20.945  1.00  1.12           N  
ATOM   3352  CA  VAL A 221      15.206 -11.229 -20.702  1.00  1.12           C  
ATOM   3353  C   VAL A 221      15.472 -11.974 -19.393  1.00  1.12           C  
ATOM   3354  O   VAL A 221      16.572 -12.484 -19.199  1.00  1.12           O  
ATOM   3355  CB  VAL A 221      15.178 -12.242 -21.855  1.00  1.12           C  
ATOM   3356  CG1 VAL A 221      14.180 -13.347 -21.563  1.00  1.12           C  
ATOM   3357  CG2 VAL A 221      14.825 -11.550 -23.133  1.00  1.12           C  
ATOM   3358  H   VAL A 221      16.921 -10.419 -21.683  1.00  1.12           H  
ATOM   3359  HA  VAL A 221      14.267 -10.727 -20.676  1.00  1.12           H  
ATOM   3360  HB  VAL A 221      16.170 -12.685 -21.950  1.00  1.12           H  
ATOM   3361 1HG1 VAL A 221      14.184 -14.065 -22.377  1.00  1.12           H  
ATOM   3362 2HG1 VAL A 221      14.456 -13.853 -20.641  1.00  1.12           H  
ATOM   3363 3HG1 VAL A 221      13.194 -12.927 -21.457  1.00  1.12           H  
ATOM   3364 1HG2 VAL A 221      14.843 -12.259 -23.946  1.00  1.12           H  
ATOM   3365 2HG2 VAL A 221      13.860 -11.143 -23.041  1.00  1.12           H  
ATOM   3366 3HG2 VAL A 221      15.535 -10.753 -23.338  1.00  1.12           H  
ATOM   3367  N   PRO A 222      14.511 -12.024 -18.454  1.00  1.19           N  
ATOM   3368  CA  PRO A 222      14.636 -12.705 -17.181  1.00  1.19           C  
ATOM   3369  C   PRO A 222      14.596 -14.218 -17.360  1.00  1.19           C  
ATOM   3370  O   PRO A 222      13.988 -14.725 -18.299  1.00  1.19           O  
ATOM   3371  CB  PRO A 222      13.424 -12.182 -16.403  1.00  1.19           C  
ATOM   3372  CG  PRO A 222      12.394 -11.848 -17.470  1.00  1.19           C  
ATOM   3373  CD  PRO A 222      13.201 -11.350 -18.653  1.00  1.19           C  
ATOM   3374  HA  PRO A 222      15.577 -12.399 -16.701  1.00  1.19           H  
ATOM   3375 1HB  PRO A 222      13.069 -12.946 -15.697  1.00  1.19           H  
ATOM   3376 2HB  PRO A 222      13.712 -11.304 -15.804  1.00  1.19           H  
ATOM   3377 1HG  PRO A 222      11.795 -12.748 -17.713  1.00  1.19           H  
ATOM   3378 2HG  PRO A 222      11.687 -11.093 -17.092  1.00  1.19           H  
ATOM   3379 1HD  PRO A 222      12.703 -11.700 -19.557  1.00  1.19           H  
ATOM   3380 2HD  PRO A 222      13.310 -10.248 -18.621  1.00  1.19           H  
ATOM   3381  N   ASP A 223      15.154 -14.935 -16.388  1.00  1.22           N  
ATOM   3382  CA  ASP A 223      15.130 -16.401 -16.358  1.00  1.22           C  
ATOM   3383  C   ASP A 223      14.037 -16.920 -15.427  1.00  1.22           C  
ATOM   3384  O   ASP A 223      14.064 -18.073 -14.993  1.00  1.22           O  
ATOM   3385  CB  ASP A 223      16.480 -16.948 -15.892  1.00  1.22           C  
ATOM   3386  CG  ASP A 223      17.623 -16.676 -16.861  1.00  1.22           C  
ATOM   3387  OD1 ASP A 223      17.433 -16.831 -18.041  1.00  1.22           O  
ATOM   3388  OD2 ASP A 223      18.681 -16.315 -16.402  1.00  1.22           O  
ATOM   3389  H   ASP A 223      15.640 -14.452 -15.645  1.00  1.22           H  
ATOM   3390  HA  ASP A 223      14.928 -16.767 -17.365  1.00  1.22           H  
ATOM   3391 1HB  ASP A 223      16.731 -16.512 -14.924  1.00  1.22           H  
ATOM   3392 2HB  ASP A 223      16.398 -18.025 -15.749  1.00  1.22           H  
ATOM   3393  N   THR A 224      13.111 -16.035 -15.091  1.00  1.18           N  
ATOM   3394  CA  THR A 224      12.004 -16.316 -14.194  1.00  1.18           C  
ATOM   3395  C   THR A 224      10.678 -16.112 -14.930  1.00  1.18           C  
ATOM   3396  O   THR A 224      10.055 -17.068 -15.388  1.00  1.18           O  
ATOM   3397  CB  THR A 224      12.086 -15.417 -12.937  1.00  1.18           C  
ATOM   3398  OG1 THR A 224      12.119 -14.035 -13.332  1.00  1.18           O  
ATOM   3399  CG2 THR A 224      13.344 -15.736 -12.154  1.00  1.18           C  
ATOM   3400  H   THR A 224      13.168 -15.123 -15.514  1.00  1.18           H  
ATOM   3401  HA  THR A 224      12.059 -17.359 -13.879  1.00  1.18           H  
ATOM   3402  HB  THR A 224      11.211 -15.590 -12.309  1.00  1.18           H  
ATOM   3403  HG1 THR A 224      12.161 -13.480 -12.542  1.00  1.18           H  
ATOM   3404 1HG2 THR A 224      13.392 -15.101 -11.270  1.00  1.18           H  
ATOM   3405 2HG2 THR A 224      13.325 -16.783 -11.850  1.00  1.18           H  
ATOM   3406 3HG2 THR A 224      14.218 -15.557 -12.775  1.00  1.18           H  
ATOM   3407  N   THR A 225      10.265 -14.857 -15.045  1.00  1.09           N  
ATOM   3408  CA  THR A 225       9.030 -14.497 -15.721  1.00  1.09           C  
ATOM   3409  C   THR A 225       9.009 -14.990 -17.190  1.00  1.09           C  
ATOM   3410  O   THR A 225       9.951 -14.707 -17.928  1.00  1.09           O  
ATOM   3411  CB  THR A 225       8.833 -12.973 -15.669  1.00  1.09           C  
ATOM   3412  OG1 THR A 225       8.754 -12.538 -14.292  1.00  1.09           O  
ATOM   3413  CG2 THR A 225       7.627 -12.626 -16.348  1.00  1.09           C  
ATOM   3414  H   THR A 225      10.844 -14.150 -14.619  1.00  1.09           H  
ATOM   3415  HA  THR A 225       8.219 -14.923 -15.150  1.00  1.09           H  
ATOM   3416  HB  THR A 225       9.664 -12.467 -16.152  1.00  1.09           H  
ATOM   3417  HG1 THR A 225       8.019 -11.865 -14.193  1.00  1.09           H  
ATOM   3418 1HG2 THR A 225       7.465 -11.563 -16.290  1.00  1.09           H  
ATOM   3419 2HG2 THR A 225       7.669 -12.940 -17.387  1.00  1.09           H  
ATOM   3420 3HG2 THR A 225       6.858 -13.129 -15.845  1.00  1.09           H  
ATOM   3421  N   PRO A 226       7.954 -15.723 -17.640  1.00  0.97           N  
ATOM   3422  CA  PRO A 226       7.772 -16.237 -18.994  1.00  0.97           C  
ATOM   3423  C   PRO A 226       7.882 -15.142 -20.027  1.00  0.97           C  
ATOM   3424  O   PRO A 226       7.359 -14.045 -19.809  1.00  0.97           O  
ATOM   3425  CB  PRO A 226       6.344 -16.793 -18.951  1.00  0.97           C  
ATOM   3426  CG  PRO A 226       6.142 -17.193 -17.514  1.00  0.97           C  
ATOM   3427  CD  PRO A 226       6.877 -16.154 -16.706  1.00  0.97           C  
ATOM   3428  HA  PRO A 226       8.508 -17.033 -19.183  1.00  0.97           H  
ATOM   3429 1HB  PRO A 226       5.631 -16.019 -19.277  1.00  0.97           H  
ATOM   3430 2HB  PRO A 226       6.246 -17.635 -19.652  1.00  0.97           H  
ATOM   3431 1HG  PRO A 226       5.067 -17.226 -17.278  1.00  0.97           H  
ATOM   3432 2HG  PRO A 226       6.535 -18.206 -17.347  1.00  0.97           H  
ATOM   3433 1HD  PRO A 226       6.211 -15.325 -16.438  1.00  0.97           H  
ATOM   3434 2HD  PRO A 226       7.295 -16.679 -15.833  1.00  0.97           H  
ATOM   3435  N   MET A 227       8.508 -15.460 -21.161  1.00  0.86           N  
ATOM   3436  CA  MET A 227       8.715 -14.464 -22.200  1.00  0.86           C  
ATOM   3437  C   MET A 227       8.167 -14.857 -23.564  1.00  0.86           C  
ATOM   3438  O   MET A 227       8.308 -16.005 -24.010  1.00  0.86           O  
ATOM   3439  CB  MET A 227      10.220 -14.163 -22.287  1.00  0.86           C  
ATOM   3440  CG  MET A 227      10.630 -13.099 -23.297  1.00  0.86           C  
ATOM   3441  SD  MET A 227      10.842 -13.687 -24.954  1.00  0.86           S  
ATOM   3442  CE  MET A 227      12.461 -14.382 -24.917  1.00  0.86           C  
ATOM   3443  H   MET A 227       8.886 -16.389 -21.281  1.00  0.86           H  
ATOM   3444  HA  MET A 227       8.196 -13.562 -21.901  1.00  0.86           H  
ATOM   3445 1HB  MET A 227      10.587 -13.850 -21.306  1.00  0.86           H  
ATOM   3446 2HB  MET A 227      10.752 -15.075 -22.546  1.00  0.86           H  
ATOM   3447 1HG  MET A 227       9.838 -12.360 -23.327  1.00  0.86           H  
ATOM   3448 2HG  MET A 227      11.542 -12.618 -22.986  1.00  0.86           H  
ATOM   3449 1HE  MET A 227      12.705 -14.789 -25.898  1.00  0.86           H  
ATOM   3450 2HE  MET A 227      13.171 -13.615 -24.660  1.00  0.86           H  
ATOM   3451 3HE  MET A 227      12.498 -15.178 -24.172  1.00  0.86           H  
ATOM   3452  N   GLN A 228       7.567 -13.852 -24.211  1.00  0.78           N  
ATOM   3453  CA  GLN A 228       7.015 -13.928 -25.556  1.00  0.78           C  
ATOM   3454  C   GLN A 228       7.786 -12.976 -26.460  1.00  0.78           C  
ATOM   3455  O   GLN A 228       7.785 -11.764 -26.233  1.00  0.78           O  
ATOM   3456  CB  GLN A 228       5.548 -13.525 -25.537  1.00  0.78           C  
ATOM   3457  CG  GLN A 228       4.676 -14.408 -24.683  1.00  0.78           C  
ATOM   3458  CD  GLN A 228       3.232 -13.993 -24.688  1.00  0.78           C  
ATOM   3459  OE1 GLN A 228       2.902 -12.819 -24.843  1.00  0.78           O  
ATOM   3460  NE2 GLN A 228       2.352 -14.974 -24.520  1.00  0.78           N  
ATOM   3461  H   GLN A 228       7.489 -12.964 -23.714  1.00  0.78           H  
ATOM   3462  HA  GLN A 228       7.121 -14.938 -25.938  1.00  0.78           H  
ATOM   3463 1HB  GLN A 228       5.467 -12.524 -25.154  1.00  0.78           H  
ATOM   3464 2HB  GLN A 228       5.156 -13.522 -26.550  1.00  0.78           H  
ATOM   3465 1HG  GLN A 228       4.734 -15.417 -25.049  1.00  0.78           H  
ATOM   3466 2HG  GLN A 228       5.038 -14.365 -23.656  1.00  0.78           H  
ATOM   3467 1HE2 GLN A 228       1.372 -14.777 -24.522  1.00  0.78           H  
ATOM   3468 2HE2 GLN A 228       2.674 -15.917 -24.402  1.00  0.78           H  
ATOM   3469  N   SER A 229       8.494 -13.514 -27.433  1.00  0.75           N  
ATOM   3470  CA  SER A 229       9.287 -12.651 -28.288  1.00  0.75           C  
ATOM   3471  C   SER A 229       8.453 -12.187 -29.471  1.00  0.75           C  
ATOM   3472  O   SER A 229       7.439 -12.813 -29.776  1.00  0.75           O  
ATOM   3473  CB  SER A 229      10.511 -13.379 -28.777  1.00  0.75           C  
ATOM   3474  OG  SER A 229      10.167 -14.373 -29.693  1.00  0.75           O  
ATOM   3475  H   SER A 229       8.484 -14.512 -27.578  1.00  0.75           H  
ATOM   3476  HA  SER A 229       9.600 -11.789 -27.710  1.00  0.75           H  
ATOM   3477 1HB  SER A 229      11.186 -12.670 -29.217  1.00  0.75           H  
ATOM   3478 2HB  SER A 229      11.025 -13.827 -27.937  1.00  0.75           H  
ATOM   3479  HG  SER A 229       9.819 -13.896 -30.457  1.00  0.75           H  
ATOM   3480  N   PHE A 230       8.925 -11.172 -30.191  1.00  0.77           N  
ATOM   3481  CA  PHE A 230       8.265 -10.740 -31.424  1.00  0.77           C  
ATOM   3482  C   PHE A 230       9.339 -10.280 -32.421  1.00  0.77           C  
ATOM   3483  O   PHE A 230      10.464 -10.004 -32.022  1.00  0.77           O  
ATOM   3484  CB  PHE A 230       7.263  -9.600 -31.129  1.00  0.77           C  
ATOM   3485  CG  PHE A 230       7.804  -8.248 -30.762  1.00  0.77           C  
ATOM   3486  CD1 PHE A 230       8.026  -7.310 -31.768  1.00  0.77           C  
ATOM   3487  CD2 PHE A 230       8.049  -7.884 -29.461  1.00  0.77           C  
ATOM   3488  CE1 PHE A 230       8.490  -6.053 -31.472  1.00  0.77           C  
ATOM   3489  CE2 PHE A 230       8.513  -6.614 -29.155  1.00  0.77           C  
ATOM   3490  CZ  PHE A 230       8.732  -5.704 -30.175  1.00  0.77           C  
ATOM   3491  H   PHE A 230       9.720 -10.661 -29.819  1.00  0.77           H  
ATOM   3492  HA  PHE A 230       7.727 -11.587 -31.857  1.00  0.77           H  
ATOM   3493 1HB  PHE A 230       6.642  -9.461 -31.939  1.00  0.77           H  
ATOM   3494 2HB  PHE A 230       6.615  -9.922 -30.311  1.00  0.77           H  
ATOM   3495  HD1 PHE A 230       7.824  -7.584 -32.805  1.00  0.77           H  
ATOM   3496  HD2 PHE A 230       7.876  -8.613 -28.676  1.00  0.77           H  
ATOM   3497  HE1 PHE A 230       8.660  -5.333 -32.263  1.00  0.77           H  
ATOM   3498  HE2 PHE A 230       8.711  -6.333 -28.116  1.00  0.77           H  
ATOM   3499  HZ  PHE A 230       9.098  -4.707 -29.958  1.00  0.77           H  
ATOM   3500  N   GLY A 231       9.036 -10.175 -33.715  1.00  0.86           N  
ATOM   3501  CA  GLY A 231      10.086  -9.675 -34.621  1.00  0.86           C  
ATOM   3502  C   GLY A 231       9.740  -9.712 -36.110  1.00  0.86           C  
ATOM   3503  O   GLY A 231       8.704 -10.243 -36.508  1.00  0.86           O  
ATOM   3504  H   GLY A 231       8.119 -10.419 -34.057  1.00  0.86           H  
ATOM   3505 1HA  GLY A 231      10.334  -8.650 -34.341  1.00  0.86           H  
ATOM   3506 2HA  GLY A 231      10.997 -10.255 -34.462  1.00  0.86           H  
ATOM   3507  N   LEU A 232      10.630  -9.129 -36.920  1.00  1.00           N  
ATOM   3508  CA  LEU A 232      10.491  -9.002 -38.373  1.00  1.00           C  
ATOM   3509  C   LEU A 232      11.349  -9.961 -39.178  1.00  1.00           C  
ATOM   3510  O   LEU A 232      10.938 -10.425 -40.243  1.00  1.00           O  
ATOM   3511  CB  LEU A 232      10.873  -7.571 -38.781  1.00  1.00           C  
ATOM   3512  CG  LEU A 232       9.979  -6.445 -38.235  1.00  1.00           C  
ATOM   3513  CD1 LEU A 232      10.586  -5.108 -38.553  1.00  1.00           C  
ATOM   3514  CD2 LEU A 232       8.612  -6.529 -38.913  1.00  1.00           C  
ATOM   3515  H   LEU A 232      11.495  -8.772 -36.515  1.00  1.00           H  
ATOM   3516  HA  LEU A 232       9.461  -9.180 -38.630  1.00  1.00           H  
ATOM   3517 1HB  LEU A 232      11.889  -7.384 -38.430  1.00  1.00           H  
ATOM   3518 2HB  LEU A 232      10.872  -7.508 -39.869  1.00  1.00           H  
ATOM   3519  HG  LEU A 232       9.878  -6.549 -37.160  1.00  1.00           H  
ATOM   3520 1HD1 LEU A 232       9.946  -4.312 -38.179  1.00  1.00           H  
ATOM   3521 2HD1 LEU A 232      11.568  -5.033 -38.088  1.00  1.00           H  
ATOM   3522 3HD1 LEU A 232      10.685  -5.019 -39.595  1.00  1.00           H  
ATOM   3523 1HD2 LEU A 232       7.959  -5.739 -38.544  1.00  1.00           H  
ATOM   3524 2HD2 LEU A 232       8.732  -6.421 -39.991  1.00  1.00           H  
ATOM   3525 3HD2 LEU A 232       8.187  -7.481 -38.695  1.00  1.00           H  
ATOM   3526  N   ASN A 233      12.562 -10.215 -38.701  1.00  1.20           N  
ATOM   3527  CA  ASN A 233      13.503 -11.023 -39.469  1.00  1.20           C  
ATOM   3528  C   ASN A 233      13.899 -12.368 -38.858  1.00  1.20           C  
ATOM   3529  O   ASN A 233      14.221 -13.300 -39.599  1.00  1.20           O  
ATOM   3530  CB  ASN A 233      14.753 -10.214 -39.727  1.00  1.20           C  
ATOM   3531  CG  ASN A 233      14.508  -8.994 -40.585  1.00  1.20           C  
ATOM   3532  OD1 ASN A 233      14.342  -9.093 -41.806  1.00  1.20           O  
ATOM   3533  ND2 ASN A 233      14.487  -7.843 -39.962  1.00  1.20           N  
ATOM   3534  H   ASN A 233      12.837  -9.801 -37.808  1.00  1.20           H  
ATOM   3535  HA  ASN A 233      13.042 -11.248 -40.430  1.00  1.20           H  
ATOM   3536 1HB  ASN A 233      15.167  -9.892 -38.767  1.00  1.20           H  
ATOM   3537 2HB  ASN A 233      15.498 -10.843 -40.209  1.00  1.20           H  
ATOM   3538 1HD2 ASN A 233      14.337  -6.997 -40.473  1.00  1.20           H  
ATOM   3539 2HD2 ASN A 233      14.620  -7.814 -38.966  1.00  1.20           H  
ATOM   3540  N   ALA A 234      13.879 -12.503 -37.536  1.00  1.43           N  
ATOM   3541  CA  ALA A 234      14.338 -13.756 -36.952  1.00  1.43           C  
ATOM   3542  C   ALA A 234      13.507 -14.938 -37.484  1.00  1.43           C  
ATOM   3543  O   ALA A 234      12.290 -14.829 -37.605  1.00  1.43           O  
ATOM   3544  CB  ALA A 234      14.247 -13.696 -35.439  1.00  1.43           C  
ATOM   3545  H   ALA A 234      13.648 -11.712 -36.927  1.00  1.43           H  
ATOM   3546  HA  ALA A 234      15.376 -13.872 -37.228  1.00  1.43           H  
ATOM   3547 1HB  ALA A 234      14.617 -14.624 -34.998  1.00  1.43           H  
ATOM   3548 2HB  ALA A 234      14.848 -12.856 -35.080  1.00  1.43           H  
ATOM   3549 3HB  ALA A 234      13.231 -13.541 -35.146  1.00  1.43           H  
ATOM   3550  N   PRO A 235      14.137 -16.084 -37.815  1.00  1.63           N  
ATOM   3551  CA  PRO A 235      13.508 -17.304 -38.299  1.00  1.63           C  
ATOM   3552  C   PRO A 235      12.859 -18.152 -37.215  1.00  1.63           C  
ATOM   3553  O   PRO A 235      12.152 -19.111 -37.515  1.00  1.63           O  
ATOM   3554  CB  PRO A 235      14.691 -18.054 -38.904  1.00  1.63           C  
ATOM   3555  CG  PRO A 235      15.872 -17.629 -38.060  1.00  1.63           C  
ATOM   3556  CD  PRO A 235      15.612 -16.176 -37.731  1.00  1.63           C  
ATOM   3557  HA  PRO A 235      12.772 -17.043 -39.076  1.00  1.63           H  
ATOM   3558 1HB  PRO A 235      14.506 -19.138 -38.862  1.00  1.63           H  
ATOM   3559 2HB  PRO A 235      14.801 -17.786 -39.965  1.00  1.63           H  
ATOM   3560 1HG  PRO A 235      15.933 -18.260 -37.157  1.00  1.63           H  
ATOM   3561 2HG  PRO A 235      16.809 -17.779 -38.617  1.00  1.63           H  
ATOM   3562 1HD  PRO A 235      15.970 -15.972 -36.708  1.00  1.63           H  
ATOM   3563 2HD  PRO A 235      16.087 -15.536 -38.496  1.00  1.63           H  
ATOM   3564  N   ASP A 236      13.134 -17.831 -35.955  1.00  1.71           N  
ATOM   3565  CA  ASP A 236      12.689 -18.667 -34.845  1.00  1.71           C  
ATOM   3566  C   ASP A 236      11.540 -18.043 -34.066  1.00  1.71           C  
ATOM   3567  O   ASP A 236      11.293 -18.368 -32.902  1.00  1.71           O  
ATOM   3568  CB  ASP A 236      13.876 -19.045 -33.949  1.00  1.71           C  
ATOM   3569  CG  ASP A 236      14.612 -17.895 -33.249  1.00  1.71           C  
ATOM   3570  OD1 ASP A 236      14.257 -16.751 -33.401  1.00  1.71           O  
ATOM   3571  OD2 ASP A 236      15.562 -18.196 -32.561  1.00  1.71           O  
ATOM   3572  H   ASP A 236      13.687 -17.014 -35.755  1.00  1.71           H  
ATOM   3573  HA  ASP A 236      12.315 -19.602 -35.262  1.00  1.71           H  
ATOM   3574 1HB  ASP A 236      13.524 -19.733 -33.179  1.00  1.71           H  
ATOM   3575 2HB  ASP A 236      14.604 -19.592 -34.550  1.00  1.71           H  
ATOM   3576  N   LEU A 237      10.791 -17.178 -34.735  1.00  1.64           N  
ATOM   3577  CA  LEU A 237       9.651 -16.490 -34.139  1.00  1.64           C  
ATOM   3578  C   LEU A 237       8.433 -17.398 -34.050  1.00  1.64           C  
ATOM   3579  O   LEU A 237       7.417 -17.174 -34.702  1.00  1.64           O  
ATOM   3580  CB  LEU A 237       9.315 -15.289 -35.007  1.00  1.64           C  
ATOM   3581  CG  LEU A 237      10.376 -14.244 -35.097  1.00  1.64           C  
ATOM   3582  CD1 LEU A 237      10.021 -13.200 -36.138  1.00  1.64           C  
ATOM   3583  CD2 LEU A 237      10.494 -13.580 -33.760  1.00  1.64           C  
ATOM   3584  H   LEU A 237      11.040 -16.977 -35.694  1.00  1.64           H  
ATOM   3585  HA  LEU A 237       9.922 -16.159 -33.137  1.00  1.64           H  
ATOM   3586 1HB  LEU A 237       9.081 -15.627 -36.015  1.00  1.64           H  
ATOM   3587 2HB  LEU A 237       8.465 -14.833 -34.591  1.00  1.64           H  
ATOM   3588  HG  LEU A 237      11.307 -14.709 -35.369  1.00  1.64           H  
ATOM   3589 1HD1 LEU A 237      10.813 -12.455 -36.182  1.00  1.64           H  
ATOM   3590 2HD1 LEU A 237       9.923 -13.674 -37.116  1.00  1.64           H  
ATOM   3591 3HD1 LEU A 237       9.099 -12.726 -35.876  1.00  1.64           H  
ATOM   3592 1HD2 LEU A 237      11.250 -12.825 -33.825  1.00  1.64           H  
ATOM   3593 2HD2 LEU A 237       9.540 -13.122 -33.501  1.00  1.64           H  
ATOM   3594 3HD2 LEU A 237      10.760 -14.317 -33.004  1.00  1.64           H  
ATOM   3595  N   ASN A 238       8.566 -18.428 -33.221  1.00  1.45           N  
ATOM   3596  CA  ASN A 238       7.568 -19.477 -33.051  1.00  1.45           C  
ATOM   3597  C   ASN A 238       6.309 -19.058 -32.299  1.00  1.45           C  
ATOM   3598  O   ASN A 238       5.232 -19.596 -32.553  1.00  1.45           O  
ATOM   3599  CB  ASN A 238       8.207 -20.659 -32.362  1.00  1.45           C  
ATOM   3600  CG  ASN A 238       9.162 -21.395 -33.262  1.00  1.45           C  
ATOM   3601  OD1 ASN A 238       9.056 -21.344 -34.492  1.00  1.45           O  
ATOM   3602  ND2 ASN A 238      10.100 -22.085 -32.666  1.00  1.45           N  
ATOM   3603  H   ASN A 238       9.458 -18.494 -32.733  1.00  1.45           H  
ATOM   3604  HA  ASN A 238       7.251 -19.796 -34.043  1.00  1.45           H  
ATOM   3605 1HB  ASN A 238       8.749 -20.315 -31.480  1.00  1.45           H  
ATOM   3606 2HB  ASN A 238       7.432 -21.346 -32.024  1.00  1.45           H  
ATOM   3607 1HD2 ASN A 238      10.766 -22.598 -33.208  1.00  1.45           H  
ATOM   3608 2HD2 ASN A 238      10.151 -22.099 -31.668  1.00  1.45           H  
ATOM   3609  N   GLN A 239       6.429 -18.128 -31.348  1.00  1.24           N  
ATOM   3610  CA  GLN A 239       5.238 -17.745 -30.593  1.00  1.24           C  
ATOM   3611  C   GLN A 239       4.522 -16.625 -31.316  1.00  1.24           C  
ATOM   3612  O   GLN A 239       3.352 -16.750 -31.666  1.00  1.24           O  
ATOM   3613  CB  GLN A 239       5.574 -17.277 -29.175  1.00  1.24           C  
ATOM   3614  CG  GLN A 239       6.130 -18.341 -28.247  1.00  1.24           C  
ATOM   3615  CD  GLN A 239       6.365 -17.775 -26.849  1.00  1.24           C  
ATOM   3616  OE1 GLN A 239       5.384 -17.478 -26.164  1.00  1.24           O  
ATOM   3617  NE2 GLN A 239       7.625 -17.610 -26.439  1.00  1.24           N  
ATOM   3618  H   GLN A 239       7.326 -17.701 -31.168  1.00  1.24           H  
ATOM   3619  HA  GLN A 239       4.566 -18.599 -30.530  1.00  1.24           H  
ATOM   3620 1HB  GLN A 239       6.297 -16.463 -29.221  1.00  1.24           H  
ATOM   3621 2HB  GLN A 239       4.673 -16.883 -28.711  1.00  1.24           H  
ATOM   3622 1HG  GLN A 239       5.414 -19.160 -28.175  1.00  1.24           H  
ATOM   3623 2HG  GLN A 239       7.078 -18.703 -28.644  1.00  1.24           H  
ATOM   3624 1HE2 GLN A 239       7.827 -17.212 -25.509  1.00  1.24           H  
ATOM   3625 2HE2 GLN A 239       8.385 -17.866 -27.035  1.00  1.24           H  
ATOM   3626  N   TYR A 240       5.247 -15.547 -31.575  1.00  1.07           N  
ATOM   3627  CA  TYR A 240       4.722 -14.412 -32.313  1.00  1.07           C  
ATOM   3628  C   TYR A 240       5.760 -13.983 -33.311  1.00  1.07           C  
ATOM   3629  O   TYR A 240       6.948 -13.960 -32.996  1.00  1.07           O  
ATOM   3630  CB  TYR A 240       4.391 -13.246 -31.386  1.00  1.07           C  
ATOM   3631  CG  TYR A 240       3.351 -13.533 -30.393  1.00  1.07           C  
ATOM   3632  CD1 TYR A 240       3.707 -14.121 -29.199  1.00  1.07           C  
ATOM   3633  CD2 TYR A 240       2.035 -13.209 -30.656  1.00  1.07           C  
ATOM   3634  CE1 TYR A 240       2.755 -14.416 -28.279  1.00  1.07           C  
ATOM   3635  CE2 TYR A 240       1.081 -13.491 -29.722  1.00  1.07           C  
ATOM   3636  CZ  TYR A 240       1.443 -14.104 -28.539  1.00  1.07           C  
ATOM   3637  OH  TYR A 240       0.500 -14.406 -27.622  1.00  1.07           O  
ATOM   3638  H   TYR A 240       6.202 -15.503 -31.257  1.00  1.07           H  
ATOM   3639  HA  TYR A 240       3.831 -14.712 -32.857  1.00  1.07           H  
ATOM   3640 1HB  TYR A 240       5.280 -12.945 -30.859  1.00  1.07           H  
ATOM   3641 2HB  TYR A 240       4.079 -12.404 -31.961  1.00  1.07           H  
ATOM   3642  HD1 TYR A 240       4.753 -14.363 -29.002  1.00  1.07           H  
ATOM   3643  HD2 TYR A 240       1.762 -12.733 -31.600  1.00  1.07           H  
ATOM   3644  HE1 TYR A 240       3.034 -14.895 -27.349  1.00  1.07           H  
ATOM   3645  HE2 TYR A 240       0.040 -13.240 -29.912  1.00  1.07           H  
ATOM   3646  HH  TYR A 240      -0.311 -13.923 -27.833  1.00  1.07           H  
ATOM   3647  N   GLY A 241       5.324 -13.546 -34.470  1.00  0.96           N  
ATOM   3648  CA  GLY A 241       6.294 -13.033 -35.421  1.00  0.96           C  
ATOM   3649  C   GLY A 241       5.649 -12.441 -36.632  1.00  0.96           C  
ATOM   3650  O   GLY A 241       4.438 -12.564 -36.826  1.00  0.96           O  
ATOM   3651  H   GLY A 241       4.329 -13.610 -34.692  1.00  0.96           H  
ATOM   3652 1HA  GLY A 241       6.955 -12.310 -34.946  1.00  0.96           H  
ATOM   3653 2HA  GLY A 241       6.914 -13.856 -35.754  1.00  0.96           H  
ATOM   3654  N   VAL A 242       6.457 -11.775 -37.434  1.00  0.93           N  
ATOM   3655  CA  VAL A 242       5.968 -11.203 -38.654  1.00  0.93           C  
ATOM   3656  C   VAL A 242       6.580 -12.031 -39.779  1.00  0.93           C  
ATOM   3657  O   VAL A 242       7.786 -12.275 -39.785  1.00  0.93           O  
ATOM   3658  CB  VAL A 242       6.367  -9.733 -38.790  1.00  0.93           C  
ATOM   3659  CG1 VAL A 242       5.833  -9.212 -40.044  1.00  0.93           C  
ATOM   3660  CG2 VAL A 242       5.901  -8.916 -37.592  1.00  0.93           C  
ATOM   3661  H   VAL A 242       7.433 -11.627 -37.183  1.00  0.93           H  
ATOM   3662  HA  VAL A 242       4.895 -11.285 -38.668  1.00  0.93           H  
ATOM   3663  HB  VAL A 242       7.416  -9.682 -38.871  1.00  0.93           H  
ATOM   3664 1HG1 VAL A 242       6.162  -8.192 -40.164  1.00  0.93           H  
ATOM   3665 2HG1 VAL A 242       6.204  -9.814 -40.862  1.00  0.93           H  
ATOM   3666 3HG1 VAL A 242       4.747  -9.250 -40.027  1.00  0.93           H  
ATOM   3667 1HG2 VAL A 242       6.194  -7.883 -37.700  1.00  0.93           H  
ATOM   3668 2HG2 VAL A 242       4.838  -8.979 -37.505  1.00  0.93           H  
ATOM   3669 3HG2 VAL A 242       6.368  -9.313 -36.716  1.00  0.93           H  
ATOM   3670  N   LEU A 243       5.751 -12.533 -40.672  1.00  0.96           N  
ATOM   3671  CA  LEU A 243       6.241 -13.409 -41.730  1.00  0.96           C  
ATOM   3672  C   LEU A 243       6.183 -12.660 -43.055  1.00  0.96           C  
ATOM   3673  O   LEU A 243       5.307 -11.827 -43.237  1.00  0.96           O  
ATOM   3674  CB  LEU A 243       5.365 -14.664 -41.769  1.00  0.96           C  
ATOM   3675  CG  LEU A 243       5.218 -15.414 -40.391  1.00  0.96           C  
ATOM   3676  CD1 LEU A 243       4.261 -16.595 -40.557  1.00  0.96           C  
ATOM   3677  CD2 LEU A 243       6.583 -15.868 -39.881  1.00  0.96           C  
ATOM   3678  H   LEU A 243       4.769 -12.279 -40.605  1.00  0.96           H  
ATOM   3679  HA  LEU A 243       7.273 -13.687 -41.525  1.00  0.96           H  
ATOM   3680 1HB  LEU A 243       4.369 -14.384 -42.106  1.00  0.96           H  
ATOM   3681 2HB  LEU A 243       5.787 -15.362 -42.491  1.00  0.96           H  
ATOM   3682  HG  LEU A 243       4.780 -14.730 -39.659  1.00  0.96           H  
ATOM   3683 1HD1 LEU A 243       4.134 -17.106 -39.599  1.00  0.96           H  
ATOM   3684 2HD1 LEU A 243       3.292 -16.230 -40.902  1.00  0.96           H  
ATOM   3685 3HD1 LEU A 243       4.667 -17.293 -41.286  1.00  0.96           H  
ATOM   3686 1HD2 LEU A 243       6.463 -16.371 -38.918  1.00  0.96           H  
ATOM   3687 2HD2 LEU A 243       7.031 -16.555 -40.597  1.00  0.96           H  
ATOM   3688 3HD2 LEU A 243       7.235 -15.002 -39.755  1.00  0.96           H  
ATOM   3689  N   ARG A 244       7.090 -12.932 -43.989  1.00  1.06           N  
ATOM   3690  CA  ARG A 244       6.991 -12.227 -45.274  1.00  1.06           C  
ATOM   3691  C   ARG A 244       6.563 -13.176 -46.393  1.00  1.06           C  
ATOM   3692  O   ARG A 244       7.091 -14.285 -46.504  1.00  1.06           O  
ATOM   3693  CB  ARG A 244       8.315 -11.569 -45.652  1.00  1.06           C  
ATOM   3694  CG  ARG A 244       8.209 -10.630 -46.858  1.00  1.06           C  
ATOM   3695  CD  ARG A 244       9.508 -10.070 -47.320  1.00  1.06           C  
ATOM   3696  NE  ARG A 244      10.199  -9.232 -46.364  1.00  1.06           N  
ATOM   3697  CZ  ARG A 244       9.962  -7.916 -46.131  1.00  1.06           C  
ATOM   3698  NH1 ARG A 244       8.979  -7.242 -46.718  1.00  1.06           N  
ATOM   3699  NH2 ARG A 244      10.742  -7.287 -45.287  1.00  1.06           N  
ATOM   3700  H   ARG A 244       7.820 -13.611 -43.825  1.00  1.06           H  
ATOM   3701  HA  ARG A 244       6.235 -11.451 -45.201  1.00  1.06           H  
ATOM   3702 1HB  ARG A 244       8.705 -11.004 -44.810  1.00  1.06           H  
ATOM   3703 2HB  ARG A 244       9.044 -12.337 -45.900  1.00  1.06           H  
ATOM   3704 1HG  ARG A 244       7.792 -11.168 -47.685  1.00  1.06           H  
ATOM   3705 2HG  ARG A 244       7.545  -9.798 -46.613  1.00  1.06           H  
ATOM   3706 1HD  ARG A 244      10.167 -10.899 -47.572  1.00  1.06           H  
ATOM   3707 2HD  ARG A 244       9.343  -9.479 -48.204  1.00  1.06           H  
ATOM   3708  HE  ARG A 244      10.973  -9.653 -45.865  1.00  1.06           H  
ATOM   3709 1HH1 ARG A 244       8.307  -7.685 -47.357  1.00  1.06           H  
ATOM   3710 2HH1 ARG A 244       8.849  -6.265 -46.501  1.00  1.06           H  
ATOM   3711 1HH2 ARG A 244      11.495  -7.783 -44.829  1.00  1.06           H  
ATOM   3712 2HH2 ARG A 244      10.591  -6.305 -45.095  1.00  1.06           H  
ATOM   3713  N   ASP A 245       5.600 -12.736 -47.211  1.00  1.18           N  
ATOM   3714  CA  ASP A 245       5.126 -13.514 -48.351  1.00  1.18           C  
ATOM   3715  C   ASP A 245       6.002 -13.244 -49.577  1.00  1.18           C  
ATOM   3716  O   ASP A 245       6.844 -12.345 -49.581  1.00  1.18           O  
ATOM   3717  CB  ASP A 245       3.651 -13.197 -48.666  1.00  1.18           C  
ATOM   3718  CG  ASP A 245       2.864 -14.352 -49.416  1.00  1.18           C  
ATOM   3719  OD1 ASP A 245       3.502 -15.210 -49.996  1.00  1.18           O  
ATOM   3720  OD2 ASP A 245       1.655 -14.287 -49.473  1.00  1.18           O  
ATOM   3721  H   ASP A 245       5.187 -11.818 -47.036  1.00  1.18           H  
ATOM   3722  HA  ASP A 245       5.204 -14.574 -48.105  1.00  1.18           H  
ATOM   3723 1HB  ASP A 245       3.133 -12.990 -47.725  1.00  1.18           H  
ATOM   3724 2HB  ASP A 245       3.592 -12.286 -49.267  1.00  1.18           H  
ATOM   3725  N   ALA A 246       5.773 -14.004 -50.634  1.00  1.28           N  
ATOM   3726  CA  ALA A 246       6.530 -13.885 -51.875  1.00  1.28           C  
ATOM   3727  C   ALA A 246       6.441 -12.497 -52.507  1.00  1.28           C  
ATOM   3728  O   ALA A 246       7.401 -12.031 -53.117  1.00  1.28           O  
ATOM   3729  CB  ALA A 246       6.037 -14.919 -52.868  1.00  1.28           C  
ATOM   3730  H   ALA A 246       5.040 -14.705 -50.552  1.00  1.28           H  
ATOM   3731  HA  ALA A 246       7.577 -14.080 -51.645  1.00  1.28           H  
ATOM   3732 1HB  ALA A 246       6.628 -14.857 -53.780  1.00  1.28           H  
ATOM   3733 2HB  ALA A 246       6.138 -15.913 -52.434  1.00  1.28           H  
ATOM   3734 3HB  ALA A 246       4.990 -14.727 -53.096  1.00  1.28           H  
ATOM   3735  N   ASP A 247       5.289 -11.828 -52.382  1.00  1.33           N  
ATOM   3736  CA  ASP A 247       5.135 -10.509 -53.001  1.00  1.33           C  
ATOM   3737  C   ASP A 247       5.634  -9.365 -52.111  1.00  1.33           C  
ATOM   3738  O   ASP A 247       5.452  -8.193 -52.441  1.00  1.33           O  
ATOM   3739  CB  ASP A 247       3.679 -10.249 -53.410  1.00  1.33           C  
ATOM   3740  CG  ASP A 247       2.664 -10.075 -52.269  1.00  1.33           C  
ATOM   3741  OD1 ASP A 247       3.035  -9.972 -51.105  1.00  1.33           O  
ATOM   3742  OD2 ASP A 247       1.497 -10.038 -52.585  1.00  1.33           O  
ATOM   3743  H   ASP A 247       4.528 -12.249 -51.868  1.00  1.33           H  
ATOM   3744  HA  ASP A 247       5.732 -10.496 -53.913  1.00  1.33           H  
ATOM   3745 1HB  ASP A 247       3.645  -9.349 -54.023  1.00  1.33           H  
ATOM   3746 2HB  ASP A 247       3.339 -11.073 -54.040  1.00  1.33           H  
ATOM   3747  N   GLY A 248       6.245  -9.701 -50.975  1.00  1.30           N  
ATOM   3748  CA  GLY A 248       6.762  -8.718 -50.039  1.00  1.30           C  
ATOM   3749  C   GLY A 248       5.824  -8.352 -48.876  1.00  1.30           C  
ATOM   3750  O   GLY A 248       6.282  -7.742 -47.902  1.00  1.30           O  
ATOM   3751  H   GLY A 248       6.377 -10.684 -50.740  1.00  1.30           H  
ATOM   3752 1HA  GLY A 248       7.692  -9.100 -49.638  1.00  1.30           H  
ATOM   3753 2HA  GLY A 248       7.018  -7.813 -50.588  1.00  1.30           H  
ATOM   3754  N   THR A 249       4.535  -8.730 -48.950  1.00  1.23           N  
ATOM   3755  CA  THR A 249       3.570  -8.420 -47.881  1.00  1.23           C  
ATOM   3756  C   THR A 249       3.991  -9.036 -46.556  1.00  1.23           C  
ATOM   3757  O   THR A 249       4.436 -10.188 -46.509  1.00  1.23           O  
ATOM   3758  CB  THR A 249       2.134  -8.915 -48.217  1.00  1.23           C  
ATOM   3759  OG1 THR A 249       1.691  -8.312 -49.421  1.00  1.23           O  
ATOM   3760  CG2 THR A 249       1.131  -8.574 -47.093  1.00  1.23           C  
ATOM   3761  H   THR A 249       4.190  -9.225 -49.785  1.00  1.23           H  
ATOM   3762  HA  THR A 249       3.534  -7.339 -47.754  1.00  1.23           H  
ATOM   3763  HB  THR A 249       2.154  -9.997 -48.357  1.00  1.23           H  
ATOM   3764  HG1 THR A 249       2.091  -8.819 -50.171  1.00  1.23           H  
ATOM   3765 1HG2 THR A 249       0.149  -8.942 -47.376  1.00  1.23           H  
ATOM   3766 2HG2 THR A 249       1.432  -9.044 -46.170  1.00  1.23           H  
ATOM   3767 3HG2 THR A 249       1.089  -7.497 -46.951  1.00  1.23           H  
ATOM   3768  N   LEU A 250       3.899  -8.261 -45.473  1.00  1.13           N  
ATOM   3769  CA  LEU A 250       4.235  -8.822 -44.173  1.00  1.13           C  
ATOM   3770  C   LEU A 250       2.969  -9.280 -43.479  1.00  1.13           C  
ATOM   3771  O   LEU A 250       1.950  -8.607 -43.547  1.00  1.13           O  
ATOM   3772  CB  LEU A 250       4.986  -7.809 -43.313  1.00  1.13           C  
ATOM   3773  CG  LEU A 250       6.376  -7.412 -43.776  1.00  1.13           C  
ATOM   3774  CD1 LEU A 250       6.940  -6.317 -42.877  1.00  1.13           C  
ATOM   3775  CD2 LEU A 250       7.247  -8.628 -43.704  1.00  1.13           C  
ATOM   3776  H   LEU A 250       3.514  -7.314 -45.526  1.00  1.13           H  
ATOM   3777  HA  LEU A 250       4.878  -9.681 -44.317  1.00  1.13           H  
ATOM   3778 1HB  LEU A 250       4.404  -6.902 -43.268  1.00  1.13           H  
ATOM   3779 2HB  LEU A 250       5.056  -8.200 -42.338  1.00  1.13           H  
ATOM   3780  HG  LEU A 250       6.338  -7.042 -44.804  1.00  1.13           H  
ATOM   3781 1HD1 LEU A 250       7.930  -6.070 -43.220  1.00  1.13           H  
ATOM   3782 2HD1 LEU A 250       6.306  -5.435 -42.927  1.00  1.13           H  
ATOM   3783 3HD1 LEU A 250       6.990  -6.667 -41.850  1.00  1.13           H  
ATOM   3784 1HD2 LEU A 250       8.243  -8.388 -44.023  1.00  1.13           H  
ATOM   3785 2HD2 LEU A 250       7.284  -8.996 -42.689  1.00  1.13           H  
ATOM   3786 3HD2 LEU A 250       6.825  -9.384 -44.343  1.00  1.13           H  
ATOM   3787  N   TRP A 251       3.020 -10.410 -42.804  1.00  1.05           N  
ATOM   3788  CA  TRP A 251       1.858 -10.893 -42.084  1.00  1.05           C  
ATOM   3789  C   TRP A 251       2.144 -10.926 -40.612  1.00  1.05           C  
ATOM   3790  O   TRP A 251       3.233 -11.314 -40.209  1.00  1.05           O  
ATOM   3791  CB  TRP A 251       1.551 -12.339 -42.448  1.00  1.05           C  
ATOM   3792  CG  TRP A 251       1.187 -12.635 -43.837  1.00  1.05           C  
ATOM   3793  CD1 TRP A 251       0.823 -11.795 -44.838  1.00  1.05           C  
ATOM   3794  CD2 TRP A 251       1.179 -13.957 -44.392  1.00  1.05           C  
ATOM   3795  NE1 TRP A 251       0.579 -12.513 -45.982  1.00  1.05           N  
ATOM   3796  CE2 TRP A 251       0.797 -13.843 -45.717  1.00  1.05           C  
ATOM   3797  CE3 TRP A 251       1.468 -15.221 -43.867  1.00  1.05           C  
ATOM   3798  CZ2 TRP A 251       0.688 -14.946 -46.537  1.00  1.05           C  
ATOM   3799  CZ3 TRP A 251       1.361 -16.326 -44.689  1.00  1.05           C  
ATOM   3800  CH2 TRP A 251       0.980 -16.190 -45.993  1.00  1.05           C  
ATOM   3801  H   TRP A 251       3.875 -10.946 -42.802  1.00  1.05           H  
ATOM   3802  HA  TRP A 251       1.010 -10.245 -42.276  1.00  1.05           H  
ATOM   3803 1HB  TRP A 251       2.418 -12.948 -42.200  1.00  1.05           H  
ATOM   3804 2HB  TRP A 251       0.734 -12.684 -41.811  1.00  1.05           H  
ATOM   3805  HD1 TRP A 251       0.738 -10.722 -44.745  1.00  1.05           H  
ATOM   3806  HE1 TRP A 251       0.293 -12.141 -46.878  1.00  1.05           H  
ATOM   3807  HE3 TRP A 251       1.774 -15.328 -42.826  1.00  1.05           H  
ATOM   3808  HZ2 TRP A 251       0.386 -14.860 -47.580  1.00  1.05           H  
ATOM   3809  HZ3 TRP A 251       1.587 -17.306 -44.274  1.00  1.05           H  
ATOM   3810  HH2 TRP A 251       0.903 -17.075 -46.623  1.00  1.05           H  
ATOM   3811  N   LEU A 252       1.159 -10.654 -39.783  1.00  1.02           N  
ATOM   3812  CA  LEU A 252       1.415 -10.878 -38.373  1.00  1.02           C  
ATOM   3813  C   LEU A 252       0.961 -12.305 -38.159  1.00  1.02           C  
ATOM   3814  O   LEU A 252      -0.032 -12.723 -38.778  1.00  1.02           O  
ATOM   3815  CB  LEU A 252       0.636  -9.931 -37.469  1.00  1.02           C  
ATOM   3816  CG  LEU A 252       0.828  -8.427 -37.746  1.00  1.02           C  
ATOM   3817  CD1 LEU A 252       0.032  -7.615 -36.781  1.00  1.02           C  
ATOM   3818  CD2 LEU A 252       2.223  -8.083 -37.645  1.00  1.02           C  
ATOM   3819  H   LEU A 252       0.264 -10.318 -40.134  1.00  1.02           H  
ATOM   3820  HA  LEU A 252       2.480 -10.800 -38.153  1.00  1.02           H  
ATOM   3821 1HB  LEU A 252      -0.397 -10.174 -37.531  1.00  1.02           H  
ATOM   3822 2HB  LEU A 252       0.950 -10.111 -36.447  1.00  1.02           H  
ATOM   3823  HG  LEU A 252       0.468  -8.201 -38.752  1.00  1.02           H  
ATOM   3824 1HD1 LEU A 252       0.170  -6.578 -37.023  1.00  1.02           H  
ATOM   3825 2HD1 LEU A 252      -1.000  -7.863 -36.852  1.00  1.02           H  
ATOM   3826 3HD1 LEU A 252       0.380  -7.804 -35.770  1.00  1.02           H  
ATOM   3827 1HD2 LEU A 252       2.356  -7.022 -37.833  1.00  1.02           H  
ATOM   3828 2HD2 LEU A 252       2.546  -8.311 -36.664  1.00  1.02           H  
ATOM   3829 3HD2 LEU A 252       2.784  -8.664 -38.371  1.00  1.02           H  
ATOM   3830  N   ALA A 253       1.653 -13.039 -37.287  1.00  1.03           N  
ATOM   3831  CA  ALA A 253       1.287 -14.417 -36.994  1.00  1.03           C  
ATOM   3832  C   ALA A 253       1.497 -14.785 -35.523  1.00  1.03           C  
ATOM   3833  O   ALA A 253       2.387 -14.254 -34.844  1.00  1.03           O  
ATOM   3834  CB  ALA A 253       2.110 -15.361 -37.868  1.00  1.03           C  
ATOM   3835  H   ALA A 253       2.496 -12.656 -36.865  1.00  1.03           H  
ATOM   3836  HA  ALA A 253       0.242 -14.538 -37.229  1.00  1.03           H  
ATOM   3837 1HB  ALA A 253       1.813 -16.381 -37.672  1.00  1.03           H  
ATOM   3838 2HB  ALA A 253       1.939 -15.128 -38.918  1.00  1.03           H  
ATOM   3839 3HB  ALA A 253       3.168 -15.240 -37.637  1.00  1.03           H  
ATOM   3840  N   ARG A 254       0.703 -15.757 -35.063  1.00  1.06           N  
ATOM   3841  CA  ARG A 254       0.824 -16.322 -33.712  1.00  1.06           C  
ATOM   3842  C   ARG A 254       0.842 -17.836 -33.807  1.00  1.06           C  
ATOM   3843  O   ARG A 254      -0.019 -18.420 -34.452  1.00  1.06           O  
ATOM   3844  CB  ARG A 254      -0.313 -15.895 -32.805  1.00  1.06           C  
ATOM   3845  CG  ARG A 254      -0.210 -16.464 -31.395  1.00  1.06           C  
ATOM   3846  CD  ARG A 254      -1.316 -16.025 -30.509  1.00  1.06           C  
ATOM   3847  NE  ARG A 254      -1.124 -16.512 -29.147  1.00  1.06           N  
ATOM   3848  CZ  ARG A 254      -1.545 -17.706 -28.684  1.00  1.06           C  
ATOM   3849  NH1 ARG A 254      -2.192 -18.532 -29.479  1.00  1.06           N  
ATOM   3850  NH2 ARG A 254      -1.310 -18.057 -27.430  1.00  1.06           N  
ATOM   3851  H   ARG A 254       0.000 -16.128 -35.708  1.00  1.06           H  
ATOM   3852  HA  ARG A 254       1.758 -15.982 -33.274  1.00  1.06           H  
ATOM   3853 1HB  ARG A 254      -0.307 -14.814 -32.705  1.00  1.06           H  
ATOM   3854 2HB  ARG A 254      -1.269 -16.192 -33.233  1.00  1.06           H  
ATOM   3855 1HG  ARG A 254      -0.241 -17.550 -31.447  1.00  1.06           H  
ATOM   3856 2HG  ARG A 254       0.740 -16.159 -30.951  1.00  1.06           H  
ATOM   3857 1HD  ARG A 254      -1.377 -14.945 -30.482  1.00  1.06           H  
ATOM   3858 2HD  ARG A 254      -2.257 -16.425 -30.881  1.00  1.06           H  
ATOM   3859  HE  ARG A 254      -0.619 -15.902 -28.504  1.00  1.06           H  
ATOM   3860 1HH1 ARG A 254      -2.373 -18.272 -30.438  1.00  1.06           H  
ATOM   3861 2HH1 ARG A 254      -2.509 -19.424 -29.129  1.00  1.06           H  
ATOM   3862 1HH2 ARG A 254      -0.817 -17.432 -26.807  1.00  1.06           H  
ATOM   3863 2HH2 ARG A 254      -1.630 -18.949 -27.089  1.00  1.06           H  
ATOM   3864  N   GLY A 255       1.870 -18.482 -33.268  1.00  1.09           N  
ATOM   3865  CA  GLY A 255       1.980 -19.937 -33.386  1.00  1.09           C  
ATOM   3866  C   GLY A 255       2.295 -20.289 -34.839  1.00  1.09           C  
ATOM   3867  O   GLY A 255       1.993 -21.384 -35.313  1.00  1.09           O  
ATOM   3868  H   GLY A 255       2.553 -17.962 -32.725  1.00  1.09           H  
ATOM   3869 1HA  GLY A 255       2.773 -20.301 -32.732  1.00  1.09           H  
ATOM   3870 2HA  GLY A 255       1.049 -20.408 -33.076  1.00  1.09           H  
ATOM   3871  N   LEU A 256       2.833 -19.295 -35.548  1.00  1.08           N  
ATOM   3872  CA  LEU A 256       3.130 -19.296 -36.978  1.00  1.08           C  
ATOM   3873  C   LEU A 256       1.855 -19.363 -37.842  1.00  1.08           C  
ATOM   3874  O   LEU A 256       1.929 -19.581 -39.053  1.00  1.08           O  
ATOM   3875  CB  LEU A 256       4.093 -20.437 -37.328  1.00  1.08           C  
ATOM   3876  CG  LEU A 256       5.436 -20.390 -36.577  1.00  1.08           C  
ATOM   3877  CD1 LEU A 256       6.271 -21.594 -36.950  1.00  1.08           C  
ATOM   3878  CD2 LEU A 256       6.155 -19.092 -36.936  1.00  1.08           C  
ATOM   3879  H   LEU A 256       3.057 -18.458 -35.030  1.00  1.08           H  
ATOM   3880  HA  LEU A 256       3.637 -18.360 -37.211  1.00  1.08           H  
ATOM   3881 1HB  LEU A 256       3.621 -21.394 -37.129  1.00  1.08           H  
ATOM   3882 2HB  LEU A 256       4.312 -20.385 -38.394  1.00  1.08           H  
ATOM   3883  HG  LEU A 256       5.261 -20.422 -35.498  1.00  1.08           H  
ATOM   3884 1HD1 LEU A 256       7.219 -21.556 -36.412  1.00  1.08           H  
ATOM   3885 2HD1 LEU A 256       5.737 -22.503 -36.678  1.00  1.08           H  
ATOM   3886 3HD1 LEU A 256       6.461 -21.588 -38.021  1.00  1.08           H  
ATOM   3887 1HD2 LEU A 256       7.108 -19.048 -36.410  1.00  1.08           H  
ATOM   3888 2HD2 LEU A 256       6.335 -19.057 -38.009  1.00  1.08           H  
ATOM   3889 3HD2 LEU A 256       5.542 -18.238 -36.642  1.00  1.08           H  
ATOM   3890  N   GLN A 257       0.694 -19.097 -37.230  1.00  1.03           N  
ATOM   3891  CA  GLN A 257      -0.576 -18.996 -37.934  1.00  1.03           C  
ATOM   3892  C   GLN A 257      -0.839 -17.567 -38.339  1.00  1.03           C  
ATOM   3893  O   GLN A 257      -0.855 -16.662 -37.500  1.00  1.03           O  
ATOM   3894  CB  GLN A 257      -1.724 -19.524 -37.062  1.00  1.03           C  
ATOM   3895  CG  GLN A 257      -3.136 -19.280 -37.604  1.00  1.03           C  
ATOM   3896  CD  GLN A 257      -3.480 -19.992 -38.880  1.00  1.03           C  
ATOM   3897  OE1 GLN A 257      -3.400 -21.221 -39.011  1.00  1.03           O  
ATOM   3898  NE2 GLN A 257      -3.904 -19.188 -39.851  1.00  1.03           N  
ATOM   3899  H   GLN A 257       0.667 -18.955 -36.224  1.00  1.03           H  
ATOM   3900  HA  GLN A 257      -0.522 -19.600 -38.838  1.00  1.03           H  
ATOM   3901 1HB  GLN A 257      -1.598 -20.594 -36.909  1.00  1.03           H  
ATOM   3902 2HB  GLN A 257      -1.681 -19.055 -36.089  1.00  1.03           H  
ATOM   3903 1HG  GLN A 257      -3.848 -19.595 -36.845  1.00  1.03           H  
ATOM   3904 2HG  GLN A 257      -3.247 -18.209 -37.784  1.00  1.03           H  
ATOM   3905 1HE2 GLN A 257      -4.175 -19.562 -40.735  1.00  1.03           H  
ATOM   3906 2HE2 GLN A 257      -3.959 -18.171 -39.668  1.00  1.03           H  
ATOM   3907  N   ARG A 258      -1.019 -17.349 -39.634  1.00  0.96           N  
ATOM   3908  CA  ARG A 258      -1.241 -15.998 -40.107  1.00  0.96           C  
ATOM   3909  C   ARG A 258      -2.508 -15.429 -39.488  1.00  0.96           C  
ATOM   3910  O   ARG A 258      -3.538 -16.113 -39.398  1.00  0.96           O  
ATOM   3911  CB  ARG A 258      -1.332 -15.979 -41.627  1.00  0.96           C  
ATOM   3912  CG  ARG A 258      -2.521 -16.718 -42.210  1.00  0.96           C  
ATOM   3913  CD  ARG A 258      -2.481 -16.801 -43.700  1.00  0.96           C  
ATOM   3914  NE  ARG A 258      -2.658 -15.508 -44.319  1.00  0.96           N  
ATOM   3915  CZ  ARG A 258      -2.650 -15.286 -45.645  1.00  0.96           C  
ATOM   3916  NH1 ARG A 258      -2.486 -16.283 -46.488  1.00  0.96           N  
ATOM   3917  NH2 ARG A 258      -2.808 -14.063 -46.091  1.00  0.96           N  
ATOM   3918  H   ARG A 258      -0.992 -18.123 -40.285  1.00  0.96           H  
ATOM   3919  HA  ARG A 258      -0.398 -15.376 -39.804  1.00  0.96           H  
ATOM   3920 1HB  ARG A 258      -1.365 -14.947 -41.982  1.00  0.96           H  
ATOM   3921 2HB  ARG A 258      -0.439 -16.439 -42.037  1.00  0.96           H  
ATOM   3922 1HG  ARG A 258      -2.526 -17.733 -41.825  1.00  0.96           H  
ATOM   3923 2HG  ARG A 258      -3.441 -16.211 -41.915  1.00  0.96           H  
ATOM   3924 1HD  ARG A 258      -1.520 -17.201 -44.017  1.00  0.96           H  
ATOM   3925 2HD  ARG A 258      -3.278 -17.455 -44.047  1.00  0.96           H  
ATOM   3926  HE  ARG A 258      -2.784 -14.710 -43.711  1.00  0.96           H  
ATOM   3927 1HH1 ARG A 258      -2.365 -17.223 -46.139  1.00  0.96           H  
ATOM   3928 2HH1 ARG A 258      -2.477 -16.106 -47.482  1.00  0.96           H  
ATOM   3929 1HH2 ARG A 258      -2.929 -13.315 -45.425  1.00  0.96           H  
ATOM   3930 2HH2 ARG A 258      -2.799 -13.880 -47.083  1.00  0.96           H  
ATOM   3931  N   LEU A 259      -2.418 -14.171 -39.079  1.00  0.89           N  
ATOM   3932  CA  LEU A 259      -3.513 -13.435 -38.477  1.00  0.89           C  
ATOM   3933  C   LEU A 259      -4.023 -12.298 -39.359  1.00  0.89           C  
ATOM   3934  O   LEU A 259      -5.226 -12.160 -39.590  1.00  0.89           O  
ATOM   3935  CB  LEU A 259      -2.988 -12.832 -37.184  1.00  0.89           C  
ATOM   3936  CG  LEU A 259      -2.531 -13.789 -36.131  1.00  0.89           C  
ATOM   3937  CD1 LEU A 259      -1.927 -12.997 -35.032  1.00  0.89           C  
ATOM   3938  CD2 LEU A 259      -3.687 -14.603 -35.649  1.00  0.89           C  
ATOM   3939  H   LEU A 259      -1.520 -13.705 -39.149  1.00  0.89           H  
ATOM   3940  HA  LEU A 259      -4.330 -14.125 -38.274  1.00  0.89           H  
ATOM   3941 1HB  LEU A 259      -2.150 -12.185 -37.418  1.00  0.89           H  
ATOM   3942 2HB  LEU A 259      -3.753 -12.233 -36.764  1.00  0.89           H  
ATOM   3943  HG  LEU A 259      -1.794 -14.452 -36.527  1.00  0.89           H  
ATOM   3944 1HD1 LEU A 259      -1.585 -13.655 -34.254  1.00  0.89           H  
ATOM   3945 2HD1 LEU A 259      -1.083 -12.423 -35.422  1.00  0.89           H  
ATOM   3946 3HD1 LEU A 259      -2.668 -12.329 -34.644  1.00  0.89           H  
ATOM   3947 1HD2 LEU A 259      -3.351 -15.293 -34.875  1.00  0.89           H  
ATOM   3948 2HD2 LEU A 259      -4.442 -13.945 -35.247  1.00  0.89           H  
ATOM   3949 3HD2 LEU A 259      -4.102 -15.169 -36.486  1.00  0.89           H  
ATOM   3950  N   ILE A 260      -3.086 -11.466 -39.821  1.00  0.84           N  
ATOM   3951  CA  ILE A 260      -3.427 -10.263 -40.592  1.00  0.84           C  
ATOM   3952  C   ILE A 260      -2.331  -9.817 -41.551  1.00  0.84           C  
ATOM   3953  O   ILE A 260      -1.145  -9.865 -41.227  1.00  0.84           O  
ATOM   3954  CB  ILE A 260      -3.786  -9.126 -39.623  1.00  0.84           C  
ATOM   3955  CG1 ILE A 260      -4.260  -7.887 -40.317  1.00  0.84           C  
ATOM   3956  CG2 ILE A 260      -2.650  -8.800 -38.787  1.00  0.84           C  
ATOM   3957  CD1 ILE A 260      -4.887  -6.915 -39.345  1.00  0.84           C  
ATOM   3958  H   ILE A 260      -2.113 -11.679 -39.601  1.00  0.84           H  
ATOM   3959  HA  ILE A 260      -4.313 -10.484 -41.187  1.00  0.84           H  
ATOM   3960  HB  ILE A 260      -4.612  -9.458 -39.010  1.00  0.84           H  
ATOM   3961 1HG1 ILE A 260      -3.408  -7.392 -40.786  1.00  0.84           H  
ATOM   3962 2HG1 ILE A 260      -4.987  -8.141 -41.094  1.00  0.84           H  
ATOM   3963 1HG2 ILE A 260      -2.934  -8.018 -38.089  1.00  0.84           H  
ATOM   3964 2HG2 ILE A 260      -2.366  -9.686 -38.251  1.00  0.84           H  
ATOM   3965 3HG2 ILE A 260      -1.831  -8.453 -39.415  1.00  0.84           H  
ATOM   3966 1HD1 ILE A 260      -5.183  -6.028 -39.887  1.00  0.84           H  
ATOM   3967 2HD1 ILE A 260      -5.754  -7.369 -38.870  1.00  0.84           H  
ATOM   3968 3HD1 ILE A 260      -4.168  -6.650 -38.584  1.00  0.84           H  
ATOM   3969  N   LYS A 261      -2.724  -9.351 -42.731  1.00  0.81           N  
ATOM   3970  CA  LYS A 261      -1.755  -8.855 -43.706  1.00  0.81           C  
ATOM   3971  C   LYS A 261      -1.395  -7.406 -43.407  1.00  0.81           C  
ATOM   3972  O   LYS A 261      -2.252  -6.620 -43.017  1.00  0.81           O  
ATOM   3973  CB  LYS A 261      -2.343  -8.923 -45.113  1.00  0.81           C  
ATOM   3974  CG  LYS A 261      -2.681 -10.301 -45.627  1.00  0.81           C  
ATOM   3975  CD  LYS A 261      -3.240 -10.194 -47.039  1.00  0.81           C  
ATOM   3976  CE  LYS A 261      -4.612  -9.519 -46.995  1.00  0.81           C  
ATOM   3977  NZ  LYS A 261      -5.243  -9.413 -48.326  1.00  0.81           N  
ATOM   3978  H   LYS A 261      -3.716  -9.320 -42.960  1.00  0.81           H  
ATOM   3979  HA  LYS A 261      -0.848  -9.451 -43.649  1.00  0.81           H  
ATOM   3980 1HB  LYS A 261      -3.261  -8.329 -45.145  1.00  0.81           H  
ATOM   3981 2HB  LYS A 261      -1.650  -8.468 -45.812  1.00  0.81           H  
ATOM   3982 1HG  LYS A 261      -1.797 -10.921 -45.636  1.00  0.81           H  
ATOM   3983 2HG  LYS A 261      -3.427 -10.757 -44.977  1.00  0.81           H  
ATOM   3984 1HD  LYS A 261      -2.569  -9.587 -47.650  1.00  0.81           H  
ATOM   3985 2HD  LYS A 261      -3.332 -11.180 -47.487  1.00  0.81           H  
ATOM   3986 1HE  LYS A 261      -5.268 -10.082 -46.333  1.00  0.81           H  
ATOM   3987 2HE  LYS A 261      -4.488  -8.516 -46.590  1.00  0.81           H  
ATOM   3988 1HZ  LYS A 261      -6.135  -8.946 -48.219  1.00  0.81           H  
ATOM   3989 2HZ  LYS A 261      -4.647  -8.872 -48.933  1.00  0.81           H  
ATOM   3990 3HZ  LYS A 261      -5.382 -10.329 -48.712  1.00  0.81           H  
ATOM   3991  N   SER A 262      -0.160  -7.003 -43.689  1.00  0.80           N  
ATOM   3992  CA  SER A 262       0.233  -5.608 -43.517  1.00  0.80           C  
ATOM   3993  C   SER A 262      -0.570  -4.684 -44.421  1.00  0.80           C  
ATOM   3994  O   SER A 262      -0.810  -3.527 -44.094  1.00  0.80           O  
ATOM   3995  CB  SER A 262       1.727  -5.445 -43.770  1.00  0.80           C  
ATOM   3996  OG  SER A 262       2.096  -5.712 -45.127  1.00  0.80           O  
ATOM   3997  H   SER A 262       0.536  -7.675 -43.972  1.00  0.80           H  
ATOM   3998  HA  SER A 262       0.036  -5.329 -42.484  1.00  0.80           H  
ATOM   3999 1HB  SER A 262       2.027  -4.432 -43.506  1.00  0.80           H  
ATOM   4000 2HB  SER A 262       2.259  -6.113 -43.106  1.00  0.80           H  
ATOM   4001  HG  SER A 262       1.792  -4.949 -45.635  1.00  0.80           H  
ATOM   4002  N   SER A 263      -1.081  -5.227 -45.519  1.00  0.81           N  
ATOM   4003  CA  SER A 263      -1.894  -4.471 -46.458  1.00  0.81           C  
ATOM   4004  C   SER A 263      -3.260  -4.098 -45.868  1.00  0.81           C  
ATOM   4005  O   SER A 263      -3.954  -3.235 -46.407  1.00  0.81           O  
ATOM   4006  CB  SER A 263      -2.083  -5.265 -47.733  1.00  0.81           C  
ATOM   4007  OG  SER A 263      -2.871  -6.397 -47.505  1.00  0.81           O  
ATOM   4008  H   SER A 263      -0.863  -6.192 -45.717  1.00  0.81           H  
ATOM   4009  HA  SER A 263      -1.367  -3.546 -46.699  1.00  0.81           H  
ATOM   4010 1HB  SER A 263      -2.557  -4.636 -48.486  1.00  0.81           H  
ATOM   4011 2HB  SER A 263      -1.111  -5.568 -48.119  1.00  0.81           H  
ATOM   4012  HG  SER A 263      -3.741  -6.061 -47.220  1.00  0.81           H  
ATOM   4013  N   ASP A 264      -3.650  -4.754 -44.767  1.00  0.83           N  
ATOM   4014  CA  ASP A 264      -4.917  -4.479 -44.116  1.00  0.83           C  
ATOM   4015  C   ASP A 264      -4.742  -3.426 -43.020  1.00  0.83           C  
ATOM   4016  O   ASP A 264      -5.724  -3.007 -42.407  1.00  0.83           O  
ATOM   4017  CB  ASP A 264      -5.474  -5.741 -43.451  1.00  0.83           C  
ATOM   4018  CG  ASP A 264      -5.775  -6.902 -44.419  1.00  0.83           C  
ATOM   4019  OD1 ASP A 264      -5.980  -6.672 -45.598  1.00  0.83           O  
ATOM   4020  OD2 ASP A 264      -5.794  -8.031 -43.951  1.00  0.83           O  
ATOM   4021  H   ASP A 264      -3.043  -5.445 -44.337  1.00  0.83           H  
ATOM   4022  HA  ASP A 264      -5.624  -4.104 -44.856  1.00  0.83           H  
ATOM   4023 1HB  ASP A 264      -4.758  -6.085 -42.706  1.00  0.83           H  
ATOM   4024 2HB  ASP A 264      -6.387  -5.488 -42.928  1.00  0.83           H  
ATOM   4025  N   LEU A 265      -3.497  -3.001 -42.768  1.00  0.86           N  
ATOM   4026  CA  LEU A 265      -3.227  -2.054 -41.699  1.00  0.86           C  
ATOM   4027  C   LEU A 265      -3.190  -0.639 -42.256  1.00  0.86           C  
ATOM   4028  O   LEU A 265      -2.692  -0.404 -43.355  1.00  0.86           O  
ATOM   4029  CB  LEU A 265      -1.882  -2.398 -41.010  1.00  0.86           C  
ATOM   4030  CG  LEU A 265      -1.796  -3.822 -40.379  1.00  0.86           C  
ATOM   4031  CD1 LEU A 265      -0.391  -4.074 -39.752  1.00  0.86           C  
ATOM   4032  CD2 LEU A 265      -2.838  -3.924 -39.361  1.00  0.86           C  
ATOM   4033  H   LEU A 265      -2.706  -3.332 -43.321  1.00  0.86           H  
ATOM   4034  HA  LEU A 265      -4.026  -2.114 -40.961  1.00  0.86           H  
ATOM   4035 1HB  LEU A 265      -1.084  -2.315 -41.750  1.00  0.86           H  
ATOM   4036 2HB  LEU A 265      -1.697  -1.670 -40.221  1.00  0.86           H  
ATOM   4037  HG  LEU A 265      -1.960  -4.581 -41.151  1.00  0.86           H  
ATOM   4038 1HD1 LEU A 265      -0.360  -5.076 -39.318  1.00  0.86           H  
ATOM   4039 2HD1 LEU A 265       0.377  -3.988 -40.521  1.00  0.86           H  
ATOM   4040 3HD1 LEU A 265      -0.202  -3.335 -38.973  1.00  0.86           H  
ATOM   4041 1HD2 LEU A 265      -2.795  -4.901 -38.905  1.00  0.86           H  
ATOM   4042 2HD2 LEU A 265      -2.647  -3.153 -38.623  1.00  0.86           H  
ATOM   4043 3HD2 LEU A 265      -3.819  -3.766 -39.810  1.00  0.86           H  
ATOM   4044  N   TYR A 266      -3.676   0.326 -41.483  1.00  0.89           N  
ATOM   4045  CA  TYR A 266      -3.610   1.722 -41.916  1.00  0.89           C  
ATOM   4046  C   TYR A 266      -2.223   2.336 -41.758  1.00  0.89           C  
ATOM   4047  O   TYR A 266      -1.894   3.331 -42.405  1.00  0.89           O  
ATOM   4048  CB  TYR A 266      -4.588   2.590 -41.137  1.00  0.89           C  
ATOM   4049  CG  TYR A 266      -6.035   2.421 -41.484  1.00  0.89           C  
ATOM   4050  CD1 TYR A 266      -6.989   2.859 -40.594  1.00  0.89           C  
ATOM   4051  CD2 TYR A 266      -6.416   1.839 -42.683  1.00  0.89           C  
ATOM   4052  CE1 TYR A 266      -8.326   2.732 -40.885  1.00  0.89           C  
ATOM   4053  CE2 TYR A 266      -7.760   1.701 -42.980  1.00  0.89           C  
ATOM   4054  CZ  TYR A 266      -8.715   2.149 -42.082  1.00  0.89           C  
ATOM   4055  OH  TYR A 266     -10.053   2.013 -42.375  1.00  0.89           O  
ATOM   4056  H   TYR A 266      -4.107   0.092 -40.594  1.00  0.89           H  
ATOM   4057  HA  TYR A 266      -3.870   1.763 -42.974  1.00  0.89           H  
ATOM   4058 1HB  TYR A 266      -4.480   2.367 -40.085  1.00  0.89           H  
ATOM   4059 2HB  TYR A 266      -4.327   3.638 -41.268  1.00  0.89           H  
ATOM   4060  HD1 TYR A 266      -6.678   3.306 -39.655  1.00  0.89           H  
ATOM   4061  HD2 TYR A 266      -5.662   1.489 -43.388  1.00  0.89           H  
ATOM   4062  HE1 TYR A 266      -9.071   3.084 -40.170  1.00  0.89           H  
ATOM   4063  HE2 TYR A 266      -8.066   1.241 -43.919  1.00  0.89           H  
ATOM   4064  HH  TYR A 266     -10.149   1.553 -43.211  1.00  0.89           H  
ATOM   4065  N   ILE A 267      -1.414   1.747 -40.895  1.00  0.92           N  
ATOM   4066  CA  ILE A 267      -0.120   2.318 -40.577  1.00  0.92           C  
ATOM   4067  C   ILE A 267       0.981   1.625 -41.357  1.00  0.92           C  
ATOM   4068  O   ILE A 267       1.107   0.404 -41.295  1.00  0.92           O  
ATOM   4069  CB  ILE A 267       0.167   2.166 -39.087  1.00  0.92           C  
ATOM   4070  CG1 ILE A 267      -0.910   2.827 -38.287  1.00  0.92           C  
ATOM   4071  CG2 ILE A 267       1.462   2.836 -38.786  1.00  0.92           C  
ATOM   4072  CD1 ILE A 267      -0.861   2.484 -36.834  1.00  0.92           C  
ATOM   4073  H   ILE A 267      -1.725   0.910 -40.424  1.00  0.92           H  
ATOM   4074  HA  ILE A 267      -0.123   3.375 -40.839  1.00  0.92           H  
ATOM   4075  HB  ILE A 267       0.213   1.112 -38.815  1.00  0.92           H  
ATOM   4076 1HG1 ILE A 267      -0.825   3.905 -38.399  1.00  0.92           H  
ATOM   4077 2HG1 ILE A 267      -1.879   2.516 -38.673  1.00  0.92           H  
ATOM   4078 1HG2 ILE A 267       1.684   2.746 -37.725  1.00  0.92           H  
ATOM   4079 2HG2 ILE A 267       2.242   2.368 -39.371  1.00  0.92           H  
ATOM   4080 3HG2 ILE A 267       1.398   3.890 -39.054  1.00  0.92           H  
ATOM   4081 1HD1 ILE A 267      -1.668   2.983 -36.354  1.00  0.92           H  
ATOM   4082 2HD1 ILE A 267      -0.975   1.408 -36.705  1.00  0.92           H  
ATOM   4083 3HD1 ILE A 267       0.086   2.806 -36.407  1.00  0.92           H  
ATOM   4084  N   GLN A 268       1.766   2.402 -42.094  1.00  0.95           N  
ATOM   4085  CA  GLN A 268       2.833   1.847 -42.915  1.00  0.95           C  
ATOM   4086  C   GLN A 268       4.189   1.957 -42.221  1.00  0.95           C  
ATOM   4087  O   GLN A 268       4.361   2.780 -41.319  1.00  0.95           O  
ATOM   4088  CB  GLN A 268       2.860   2.539 -44.277  1.00  0.95           C  
ATOM   4089  CG  GLN A 268       1.539   2.414 -45.049  1.00  0.95           C  
ATOM   4090  CD  GLN A 268       1.165   0.960 -45.353  1.00  0.95           C  
ATOM   4091  OE1 GLN A 268       1.933   0.230 -45.994  1.00  0.95           O  
ATOM   4092  NE2 GLN A 268      -0.014   0.549 -44.901  1.00  0.95           N  
ATOM   4093  H   GLN A 268       1.605   3.399 -42.095  1.00  0.95           H  
ATOM   4094  HA  GLN A 268       2.629   0.789 -43.075  1.00  0.95           H  
ATOM   4095 1HB  GLN A 268       3.076   3.598 -44.143  1.00  0.95           H  
ATOM   4096 2HB  GLN A 268       3.655   2.117 -44.890  1.00  0.95           H  
ATOM   4097 1HG  GLN A 268       0.736   2.850 -44.449  1.00  0.95           H  
ATOM   4098 2HG  GLN A 268       1.630   2.948 -45.994  1.00  0.95           H  
ATOM   4099 1HE2 GLN A 268      -0.330  -0.394 -45.057  1.00  0.95           H  
ATOM   4100 2HE2 GLN A 268      -0.608   1.183 -44.399  1.00  0.95           H  
ATOM   4101  N   GLY A 269       5.147   1.141 -42.673  1.00  0.97           N  
ATOM   4102  CA  GLY A 269       6.516   1.101 -42.148  1.00  0.97           C  
ATOM   4103  C   GLY A 269       6.755  -0.225 -41.425  1.00  0.97           C  
ATOM   4104  O   GLY A 269       5.932  -0.664 -40.619  1.00  0.97           O  
ATOM   4105  H   GLY A 269       4.909   0.505 -43.423  1.00  0.97           H  
ATOM   4106 1HA  GLY A 269       7.228   1.213 -42.967  1.00  0.97           H  
ATOM   4107 2HA  GLY A 269       6.675   1.932 -41.462  1.00  0.97           H  
ATOM   4108  N   MET A 270       7.895  -0.862 -41.675  1.00  0.95           N  
ATOM   4109  CA  MET A 270       8.162  -2.163 -41.058  1.00  0.95           C  
ATOM   4110  C   MET A 270       8.173  -2.099 -39.537  1.00  0.95           C  
ATOM   4111  O   MET A 270       7.748  -3.039 -38.861  1.00  0.95           O  
ATOM   4112  CB  MET A 270       9.463  -2.724 -41.586  1.00  0.95           C  
ATOM   4113  CG  MET A 270       9.379  -3.146 -43.034  1.00  0.95           C  
ATOM   4114  SD  MET A 270      10.929  -3.775 -43.680  1.00  0.95           S  
ATOM   4115  CE  MET A 270      11.084  -5.284 -42.721  1.00  0.95           C  
ATOM   4116  H   MET A 270       8.564  -0.467 -42.322  1.00  0.95           H  
ATOM   4117  HA  MET A 270       7.361  -2.845 -41.347  1.00  0.95           H  
ATOM   4118 1HB  MET A 270      10.256  -1.983 -41.483  1.00  0.95           H  
ATOM   4119 2HB  MET A 270       9.738  -3.587 -41.010  1.00  0.95           H  
ATOM   4120 1HG  MET A 270       8.622  -3.902 -43.145  1.00  0.95           H  
ATOM   4121 2HG  MET A 270       9.083  -2.286 -43.636  1.00  0.95           H  
ATOM   4122 1HE  MET A 270      11.997  -5.805 -43.004  1.00  0.95           H  
ATOM   4123 2HE  MET A 270      11.137  -5.030 -41.688  1.00  0.95           H  
ATOM   4124 3HE  MET A 270      10.227  -5.926 -42.888  1.00  0.95           H  
ATOM   4125  N   HIS A 271       8.636  -0.980 -38.991  1.00  0.91           N  
ATOM   4126  CA  HIS A 271       8.663  -0.817 -37.547  1.00  0.91           C  
ATOM   4127  C   HIS A 271       7.261  -0.749 -36.946  1.00  0.91           C  
ATOM   4128  O   HIS A 271       7.074  -1.031 -35.764  1.00  0.91           O  
ATOM   4129  CB  HIS A 271       9.485   0.423 -37.178  1.00  0.91           C  
ATOM   4130  CG  HIS A 271       9.009   1.715 -37.798  1.00  0.91           C  
ATOM   4131  ND1 HIS A 271       9.278   2.043 -39.113  1.00  0.91           N  
ATOM   4132  CD2 HIS A 271       8.315   2.758 -37.288  1.00  0.91           C  
ATOM   4133  CE1 HIS A 271       8.770   3.236 -39.379  1.00  0.91           C  
ATOM   4134  NE2 HIS A 271       8.185   3.690 -38.293  1.00  0.91           N  
ATOM   4135  H   HIS A 271       8.971  -0.238 -39.587  1.00  0.91           H  
ATOM   4136  HA  HIS A 271       9.161  -1.679 -37.103  1.00  0.91           H  
ATOM   4137 1HB  HIS A 271       9.475   0.549 -36.095  1.00  0.91           H  
ATOM   4138 2HB  HIS A 271      10.521   0.270 -37.478  1.00  0.91           H  
ATOM   4139  HD2 HIS A 271       7.934   2.846 -36.272  1.00  0.91           H  
ATOM   4140  HE1 HIS A 271       8.826   3.761 -40.332  1.00  0.91           H  
ATOM   4141  HE2 HIS A 271       7.714   4.582 -38.212  1.00  0.91           H  
ATOM   4142  N   ASN A 272       6.270  -0.400 -37.762  1.00  0.85           N  
ATOM   4143  CA  ASN A 272       4.904  -0.298 -37.303  1.00  0.85           C  
ATOM   4144  C   ASN A 272       4.247  -1.658 -37.383  1.00  0.85           C  
ATOM   4145  O   ASN A 272       3.384  -1.998 -36.569  1.00  0.85           O  
ATOM   4146  CB  ASN A 272       4.188   0.780 -38.064  1.00  0.85           C  
ATOM   4147  CG  ASN A 272       4.681   2.148 -37.625  1.00  0.85           C  
ATOM   4148  OD1 ASN A 272       4.926   2.349 -36.424  1.00  0.85           O  
ATOM   4149  ND2 ASN A 272       4.844   3.070 -38.534  1.00  0.85           N  
ATOM   4150  H   ASN A 272       6.451  -0.226 -38.745  1.00  0.85           H  
ATOM   4151  HA  ASN A 272       4.913  -0.004 -36.261  1.00  0.85           H  
ATOM   4152 1HB  ASN A 272       4.349   0.664 -39.136  1.00  0.85           H  
ATOM   4153 2HB  ASN A 272       3.124   0.694 -37.876  1.00  0.85           H  
ATOM   4154 1HD2 ASN A 272       5.156   3.976 -38.270  1.00  0.85           H  
ATOM   4155 2HD2 ASN A 272       4.654   2.878 -39.513  1.00  0.85           H  
ATOM   4156  N   VAL A 273       4.715  -2.474 -38.319  1.00  0.78           N  
ATOM   4157  CA  VAL A 273       4.219  -3.833 -38.418  1.00  0.78           C  
ATOM   4158  C   VAL A 273       4.708  -4.559 -37.159  1.00  0.78           C  
ATOM   4159  O   VAL A 273       3.954  -5.283 -36.505  1.00  0.78           O  
ATOM   4160  CB  VAL A 273       4.728  -4.510 -39.698  1.00  0.78           C  
ATOM   4161  CG1 VAL A 273       4.329  -5.948 -39.723  1.00  0.78           C  
ATOM   4162  CG2 VAL A 273       4.159  -3.793 -40.906  1.00  0.78           C  
ATOM   4163  H   VAL A 273       5.398  -2.118 -38.989  1.00  0.78           H  
ATOM   4164  HA  VAL A 273       3.128  -3.823 -38.430  1.00  0.78           H  
ATOM   4165  HB  VAL A 273       5.815  -4.469 -39.718  1.00  0.78           H  
ATOM   4166 1HG1 VAL A 273       4.705  -6.404 -40.628  1.00  0.78           H  
ATOM   4167 2HG1 VAL A 273       4.743  -6.449 -38.860  1.00  0.78           H  
ATOM   4168 3HG1 VAL A 273       3.247  -6.021 -39.710  1.00  0.78           H  
ATOM   4169 1HG2 VAL A 273       4.524  -4.262 -41.816  1.00  0.78           H  
ATOM   4170 2HG2 VAL A 273       3.071  -3.845 -40.883  1.00  0.78           H  
ATOM   4171 3HG2 VAL A 273       4.472  -2.749 -40.886  1.00  0.78           H  
ATOM   4172  N   ALA A 274       5.979  -4.335 -36.803  1.00  0.73           N  
ATOM   4173  CA  ALA A 274       6.531  -4.919 -35.586  1.00  0.73           C  
ATOM   4174  C   ALA A 274       5.775  -4.443 -34.341  1.00  0.73           C  
ATOM   4175  O   ALA A 274       5.494  -5.245 -33.448  1.00  0.73           O  
ATOM   4176  CB  ALA A 274       7.989  -4.554 -35.443  1.00  0.73           C  
ATOM   4177  H   ALA A 274       6.569  -3.753 -37.399  1.00  0.73           H  
ATOM   4178  HA  ALA A 274       6.434  -6.002 -35.659  1.00  0.73           H  
ATOM   4179 1HB  ALA A 274       8.397  -5.016 -34.554  1.00  0.73           H  
ATOM   4180 2HB  ALA A 274       8.523  -4.893 -36.301  1.00  0.73           H  
ATOM   4181 3HB  ALA A 274       8.081  -3.472 -35.367  1.00  0.73           H  
ATOM   4182  N   ASN A 275       5.397  -3.156 -34.296  1.00  0.69           N  
ATOM   4183  CA  ASN A 275       4.655  -2.630 -33.152  1.00  0.69           C  
ATOM   4184  C   ASN A 275       3.307  -3.300 -33.058  1.00  0.69           C  
ATOM   4185  O   ASN A 275       2.853  -3.665 -31.971  1.00  0.69           O  
ATOM   4186  CB  ASN A 275       4.432  -1.157 -33.310  1.00  0.69           C  
ATOM   4187  CG  ASN A 275       5.658  -0.424 -33.175  1.00  0.69           C  
ATOM   4188  OD1 ASN A 275       6.638  -0.918 -32.589  1.00  0.69           O  
ATOM   4189  ND2 ASN A 275       5.669   0.766 -33.720  1.00  0.69           N  
ATOM   4190  H   ASN A 275       5.682  -2.512 -35.036  1.00  0.69           H  
ATOM   4191  HA  ASN A 275       5.210  -2.839 -32.237  1.00  0.69           H  
ATOM   4192 1HB  ASN A 275       4.007  -0.956 -34.285  1.00  0.69           H  
ATOM   4193 2HB  ASN A 275       3.719  -0.804 -32.570  1.00  0.69           H  
ATOM   4194 1HD2 ASN A 275       6.495   1.322 -33.694  1.00  0.69           H  
ATOM   4195 2HD2 ASN A 275       4.848   1.108 -34.176  1.00  0.69           H  
ATOM   4196  N   ALA A 276       2.675  -3.499 -34.213  1.00  0.66           N  
ATOM   4197  CA  ALA A 276       1.382  -4.145 -34.262  1.00  0.66           C  
ATOM   4198  C   ALA A 276       1.495  -5.534 -33.670  1.00  0.66           C  
ATOM   4199  O   ALA A 276       0.647  -5.956 -32.880  1.00  0.66           O  
ATOM   4200  CB  ALA A 276       0.905  -4.208 -35.697  1.00  0.66           C  
ATOM   4201  H   ALA A 276       3.091  -3.160 -35.081  1.00  0.66           H  
ATOM   4202  HA  ALA A 276       0.681  -3.571 -33.662  1.00  0.66           H  
ATOM   4203 1HB  ALA A 276      -0.041  -4.686 -35.737  1.00  0.66           H  
ATOM   4204 2HB  ALA A 276       0.829  -3.199 -36.100  1.00  0.66           H  
ATOM   4205 3HB  ALA A 276       1.607  -4.773 -36.288  1.00  0.66           H  
ATOM   4206  N   LEU A 277       2.596  -6.213 -33.979  1.00  0.63           N  
ATOM   4207  CA  LEU A 277       2.813  -7.536 -33.445  1.00  0.63           C  
ATOM   4208  C   LEU A 277       3.043  -7.505 -31.943  1.00  0.63           C  
ATOM   4209  O   LEU A 277       2.501  -8.339 -31.211  1.00  0.63           O  
ATOM   4210  CB  LEU A 277       4.011  -8.201 -34.052  1.00  0.63           C  
ATOM   4211  CG  LEU A 277       4.170  -9.554 -33.560  1.00  0.63           C  
ATOM   4212  CD1 LEU A 277       2.910 -10.385 -33.913  1.00  0.63           C  
ATOM   4213  CD2 LEU A 277       5.296 -10.112 -34.166  1.00  0.63           C  
ATOM   4214  H   LEU A 277       3.263  -5.816 -34.644  1.00  0.63           H  
ATOM   4215  HA  LEU A 277       1.928  -8.135 -33.651  1.00  0.63           H  
ATOM   4216 1HB  LEU A 277       3.962  -8.198 -35.112  1.00  0.63           H  
ATOM   4217 2HB  LEU A 277       4.900  -7.648 -33.756  1.00  0.63           H  
ATOM   4218  HG  LEU A 277       4.301  -9.528 -32.476  1.00  0.63           H  
ATOM   4219 1HD1 LEU A 277       3.011 -11.401 -33.570  1.00  0.63           H  
ATOM   4220 2HD1 LEU A 277       2.036  -9.938 -33.452  1.00  0.63           H  
ATOM   4221 3HD1 LEU A 277       2.787 -10.395 -34.994  1.00  0.63           H  
ATOM   4222 1HD2 LEU A 277       5.413 -11.081 -33.764  1.00  0.63           H  
ATOM   4223 2HD2 LEU A 277       5.099 -10.147 -35.206  1.00  0.63           H  
ATOM   4224 3HD2 LEU A 277       6.173  -9.524 -33.984  1.00  0.63           H  
ATOM   4225  N   ALA A 278       3.866  -6.554 -31.474  1.00  0.62           N  
ATOM   4226  CA  ALA A 278       4.154  -6.461 -30.047  1.00  0.62           C  
ATOM   4227  C   ALA A 278       2.865  -6.281 -29.301  1.00  0.62           C  
ATOM   4228  O   ALA A 278       2.659  -6.871 -28.240  1.00  0.62           O  
ATOM   4229  CB  ALA A 278       5.053  -5.277 -29.729  1.00  0.62           C  
ATOM   4230  H   ALA A 278       4.309  -5.907 -32.126  1.00  0.62           H  
ATOM   4231  HA  ALA A 278       4.630  -7.388 -29.731  1.00  0.62           H  
ATOM   4232 1HB  ALA A 278       5.247  -5.239 -28.658  1.00  0.62           H  
ATOM   4233 2HB  ALA A 278       5.974  -5.382 -30.261  1.00  0.62           H  
ATOM   4234 3HB  ALA A 278       4.562  -4.356 -30.042  1.00  0.62           H  
ATOM   4235  N   CYS A 279       1.972  -5.494 -29.888  1.00  0.61           N  
ATOM   4236  CA  CYS A 279       0.706  -5.232 -29.273  1.00  0.61           C  
ATOM   4237  C   CYS A 279      -0.150  -6.484 -29.239  1.00  0.61           C  
ATOM   4238  O   CYS A 279      -0.818  -6.762 -28.245  1.00  0.61           O  
ATOM   4239  CB  CYS A 279      -0.014  -4.153 -30.020  1.00  0.61           C  
ATOM   4240  SG  CYS A 279       0.773  -2.697 -29.902  1.00  0.61           S  
ATOM   4241  H   CYS A 279       2.208  -5.031 -30.767  1.00  0.61           H  
ATOM   4242  HA  CYS A 279       0.904  -4.889 -28.268  1.00  0.61           H  
ATOM   4243 1HB  CYS A 279      -0.112  -4.410 -31.069  1.00  0.61           H  
ATOM   4244 2HB  CYS A 279      -1.000  -4.022 -29.606  1.00  0.61           H  
ATOM   4245  HG  CYS A 279       1.803  -3.048 -30.708  1.00  0.61           H  
ATOM   4246  N   LEU A 280      -0.118  -7.284 -30.302  1.00  0.61           N  
ATOM   4247  CA  LEU A 280      -0.909  -8.498 -30.259  1.00  0.61           C  
ATOM   4248  C   LEU A 280      -0.388  -9.405 -29.149  1.00  0.61           C  
ATOM   4249  O   LEU A 280      -1.166 -10.040 -28.436  1.00  0.61           O  
ATOM   4250  CB  LEU A 280      -0.858  -9.250 -31.590  1.00  0.61           C  
ATOM   4251  CG  LEU A 280      -1.539  -8.590 -32.749  1.00  0.61           C  
ATOM   4252  CD1 LEU A 280      -1.317  -9.416 -33.995  1.00  0.61           C  
ATOM   4253  CD2 LEU A 280      -2.974  -8.431 -32.423  1.00  0.61           C  
ATOM   4254  H   LEU A 280       0.418  -7.031 -31.133  1.00  0.61           H  
ATOM   4255  HA  LEU A 280      -1.941  -8.232 -30.043  1.00  0.61           H  
ATOM   4256 1HB  LEU A 280       0.185  -9.395 -31.858  1.00  0.61           H  
ATOM   4257 2HB  LEU A 280      -1.314 -10.226 -31.451  1.00  0.61           H  
ATOM   4258  HG  LEU A 280      -1.106  -7.616 -32.914  1.00  0.61           H  
ATOM   4259 1HD1 LEU A 280      -1.804  -8.947 -34.841  1.00  0.61           H  
ATOM   4260 2HD1 LEU A 280      -0.255  -9.504 -34.188  1.00  0.61           H  
ATOM   4261 3HD1 LEU A 280      -1.738 -10.392 -33.835  1.00  0.61           H  
ATOM   4262 1HD2 LEU A 280      -3.497  -7.937 -33.230  1.00  0.61           H  
ATOM   4263 2HD2 LEU A 280      -3.420  -9.394 -32.244  1.00  0.61           H  
ATOM   4264 3HD2 LEU A 280      -3.037  -7.829 -31.527  1.00  0.61           H  
ATOM   4265  N   ALA A 281       0.939  -9.449 -28.976  1.00  0.61           N  
ATOM   4266  CA  ALA A 281       1.519 -10.272 -27.919  1.00  0.61           C  
ATOM   4267  C   ALA A 281       1.106  -9.773 -26.532  1.00  0.61           C  
ATOM   4268  O   ALA A 281       0.666 -10.559 -25.693  1.00  0.61           O  
ATOM   4269  CB  ALA A 281       3.034 -10.288 -28.043  1.00  0.61           C  
ATOM   4270  H   ALA A 281       1.543  -8.915 -29.603  1.00  0.61           H  
ATOM   4271  HA  ALA A 281       1.138 -11.279 -28.030  1.00  0.61           H  
ATOM   4272 1HB  ALA A 281       3.457 -10.931 -27.268  1.00  0.61           H  
ATOM   4273 2HB  ALA A 281       3.313 -10.669 -29.024  1.00  0.61           H  
ATOM   4274 3HB  ALA A 281       3.418  -9.281 -27.926  1.00  0.61           H  
ATOM   4275  N   LEU A 282       1.160  -8.456 -26.312  1.00  0.62           N  
ATOM   4276  CA  LEU A 282       0.781  -7.890 -25.015  1.00  0.62           C  
ATOM   4277  C   LEU A 282      -0.696  -8.098 -24.740  1.00  0.62           C  
ATOM   4278  O   LEU A 282      -1.106  -8.431 -23.626  1.00  0.62           O  
ATOM   4279  CB  LEU A 282       1.060  -6.399 -25.029  1.00  0.62           C  
ATOM   4280  CG  LEU A 282       2.478  -5.994 -25.055  1.00  0.62           C  
ATOM   4281  CD1 LEU A 282       2.579  -4.523 -25.331  1.00  0.62           C  
ATOM   4282  CD2 LEU A 282       3.044  -6.317 -23.773  1.00  0.62           C  
ATOM   4283  H   LEU A 282       1.518  -7.842 -27.046  1.00  0.62           H  
ATOM   4284  HA  LEU A 282       1.367  -8.378 -24.239  1.00  0.62           H  
ATOM   4285 1HB  LEU A 282       0.641  -6.019 -25.924  1.00  0.62           H  
ATOM   4286 2HB  LEU A 282       0.571  -5.928 -24.177  1.00  0.62           H  
ATOM   4287  HG  LEU A 282       3.005  -6.529 -25.838  1.00  0.62           H  
ATOM   4288 1HD1 LEU A 282       3.599  -4.249 -25.356  1.00  0.62           H  
ATOM   4289 2HD1 LEU A 282       2.129  -4.308 -26.296  1.00  0.62           H  
ATOM   4290 3HD1 LEU A 282       2.066  -3.962 -24.554  1.00  0.62           H  
ATOM   4291 1HD2 LEU A 282       4.043  -6.054 -23.739  1.00  0.62           H  
ATOM   4292 2HD2 LEU A 282       2.504  -5.778 -23.001  1.00  0.62           H  
ATOM   4293 3HD2 LEU A 282       2.949  -7.374 -23.625  1.00  0.62           H  
ATOM   4294  N   GLY A 283      -1.494  -7.920 -25.778  1.00  0.62           N  
ATOM   4295  CA  GLY A 283      -2.921  -8.080 -25.700  1.00  0.62           C  
ATOM   4296  C   GLY A 283      -3.265  -9.511 -25.322  1.00  0.62           C  
ATOM   4297  O   GLY A 283      -4.006  -9.753 -24.368  1.00  0.62           O  
ATOM   4298  H   GLY A 283      -1.096  -7.642 -26.672  1.00  0.62           H  
ATOM   4299 1HA  GLY A 283      -3.326  -7.388 -24.968  1.00  0.62           H  
ATOM   4300 2HA  GLY A 283      -3.347  -7.811 -26.649  1.00  0.62           H  
ATOM   4301  N   GLU A 284      -2.699 -10.482 -26.037  1.00  0.63           N  
ATOM   4302  CA  GLU A 284      -2.968 -11.875 -25.714  1.00  0.63           C  
ATOM   4303  C   GLU A 284      -2.497 -12.173 -24.286  1.00  0.63           C  
ATOM   4304  O   GLU A 284      -3.178 -12.866 -23.527  1.00  0.63           O  
ATOM   4305  CB  GLU A 284      -2.239 -12.812 -26.682  1.00  0.63           C  
ATOM   4306  CG  GLU A 284      -2.566 -14.309 -26.499  1.00  0.63           C  
ATOM   4307  CD  GLU A 284      -3.966 -14.714 -26.914  1.00  0.63           C  
ATOM   4308  OE1 GLU A 284      -4.580 -14.001 -27.667  1.00  0.63           O  
ATOM   4309  OE2 GLU A 284      -4.406 -15.757 -26.481  1.00  0.63           O  
ATOM   4310  H   GLU A 284      -2.089 -10.255 -26.823  1.00  0.63           H  
ATOM   4311  HA  GLU A 284      -4.043 -12.050 -25.779  1.00  0.63           H  
ATOM   4312 1HB  GLU A 284      -2.472 -12.535 -27.707  1.00  0.63           H  
ATOM   4313 2HB  GLU A 284      -1.165 -12.677 -26.549  1.00  0.63           H  
ATOM   4314 1HG  GLU A 284      -1.870 -14.895 -27.060  1.00  0.63           H  
ATOM   4315 2HG  GLU A 284      -2.425 -14.558 -25.448  1.00  0.63           H  
ATOM   4316  N   ALA A 285      -1.356 -11.593 -23.890  1.00  0.63           N  
ATOM   4317  CA  ALA A 285      -0.790 -11.798 -22.562  1.00  0.63           C  
ATOM   4318  C   ALA A 285      -1.778 -11.373 -21.462  1.00  0.63           C  
ATOM   4319  O   ALA A 285      -1.865 -12.042 -20.420  1.00  0.63           O  
ATOM   4320  CB  ALA A 285       0.529 -11.048 -22.440  1.00  0.63           C  
ATOM   4321  H   ALA A 285      -0.821 -11.033 -24.553  1.00  0.63           H  
ATOM   4322  HA  ALA A 285      -0.594 -12.861 -22.446  1.00  0.63           H  
ATOM   4323 1HB  ALA A 285       0.974 -11.223 -21.478  1.00  0.63           H  
ATOM   4324 2HB  ALA A 285       1.213 -11.391 -23.220  1.00  0.63           H  
ATOM   4325 3HB  ALA A 285       0.360  -9.998 -22.558  1.00  0.63           H  
ATOM   4326  N   ILE A 286      -2.579 -10.323 -21.724  1.00  0.64           N  
ATOM   4327  CA  ILE A 286      -3.579  -9.851 -20.757  1.00  0.64           C  
ATOM   4328  C   ILE A 286      -4.994 -10.378 -21.072  1.00  0.64           C  
ATOM   4329  O   ILE A 286      -5.983  -9.881 -20.522  1.00  0.64           O  
ATOM   4330  CB  ILE A 286      -3.668  -8.312 -20.682  1.00  0.64           C  
ATOM   4331  CG1 ILE A 286      -4.118  -7.769 -21.982  1.00  0.64           C  
ATOM   4332  CG2 ILE A 286      -2.367  -7.696 -20.300  1.00  0.64           C  
ATOM   4333  CD1 ILE A 286      -4.468  -6.319 -21.950  1.00  0.64           C  
ATOM   4334  H   ILE A 286      -2.441  -9.806 -22.597  1.00  0.64           H  
ATOM   4335  HA  ILE A 286      -3.296 -10.214 -19.769  1.00  0.64           H  
ATOM   4336  HB  ILE A 286      -4.413  -8.046 -19.935  1.00  0.64           H  
ATOM   4337 1HG1 ILE A 286      -3.331  -7.915 -22.694  1.00  0.64           H  
ATOM   4338 2HG1 ILE A 286      -4.980  -8.343 -22.302  1.00  0.64           H  
ATOM   4339 1HG2 ILE A 286      -2.499  -6.629 -20.243  1.00  0.64           H  
ATOM   4340 2HG2 ILE A 286      -2.058  -8.079 -19.328  1.00  0.64           H  
ATOM   4341 3HG2 ILE A 286      -1.623  -7.935 -21.055  1.00  0.64           H  
ATOM   4342 1HD1 ILE A 286      -4.784  -5.990 -22.933  1.00  0.64           H  
ATOM   4343 2HD1 ILE A 286      -5.273  -6.187 -21.242  1.00  0.64           H  
ATOM   4344 3HD1 ILE A 286      -3.602  -5.745 -21.641  1.00  0.64           H  
ATOM   4345  N   GLY A 287      -5.099 -11.383 -21.948  1.00  0.65           N  
ATOM   4346  CA  GLY A 287      -6.381 -12.010 -22.253  1.00  0.65           C  
ATOM   4347  C   GLY A 287      -7.297 -11.331 -23.284  1.00  0.65           C  
ATOM   4348  O   GLY A 287      -8.509 -11.557 -23.254  1.00  0.65           O  
ATOM   4349  H   GLY A 287      -4.270 -11.757 -22.404  1.00  0.65           H  
ATOM   4350 1HA  GLY A 287      -6.175 -13.024 -22.599  1.00  0.65           H  
ATOM   4351 2HA  GLY A 287      -6.932 -12.124 -21.322  1.00  0.65           H  
ATOM   4352  N   LEU A 288      -6.775 -10.506 -24.191  1.00  0.65           N  
ATOM   4353  CA  LEU A 288      -7.703  -9.895 -25.139  1.00  0.65           C  
ATOM   4354  C   LEU A 288      -8.000 -10.885 -26.275  1.00  0.65           C  
ATOM   4355  O   LEU A 288      -7.087 -11.574 -26.714  1.00  0.65           O  
ATOM   4356  CB  LEU A 288      -7.113  -8.651 -25.781  1.00  0.65           C  
ATOM   4357  CG  LEU A 288      -6.710  -7.563 -24.853  1.00  0.65           C  
ATOM   4358  CD1 LEU A 288      -6.234  -6.405 -25.659  1.00  0.65           C  
ATOM   4359  CD2 LEU A 288      -7.829  -7.221 -23.959  1.00  0.65           C  
ATOM   4360  H   LEU A 288      -5.775 -10.308 -24.216  1.00  0.65           H  
ATOM   4361  HA  LEU A 288      -8.593  -9.609 -24.599  1.00  0.65           H  
ATOM   4362 1HB  LEU A 288      -6.226  -8.952 -26.318  1.00  0.65           H  
ATOM   4363 2HB  LEU A 288      -7.830  -8.244 -26.498  1.00  0.65           H  
ATOM   4364  HG  LEU A 288      -5.883  -7.901 -24.265  1.00  0.65           H  
ATOM   4365 1HD1 LEU A 288      -5.906  -5.601 -25.010  1.00  0.65           H  
ATOM   4366 2HD1 LEU A 288      -5.416  -6.702 -26.299  1.00  0.65           H  
ATOM   4367 3HD1 LEU A 288      -7.064  -6.076 -26.259  1.00  0.65           H  
ATOM   4368 1HD2 LEU A 288      -7.516  -6.436 -23.276  1.00  0.65           H  
ATOM   4369 2HD2 LEU A 288      -8.665  -6.888 -24.543  1.00  0.65           H  
ATOM   4370 3HD2 LEU A 288      -8.108  -8.110 -23.398  1.00  0.65           H  
ATOM   4371  N   PRO A 289      -9.249 -11.002 -26.766  1.00  0.66           N  
ATOM   4372  CA  PRO A 289      -9.616 -11.805 -27.923  1.00  0.66           C  
ATOM   4373  C   PRO A 289      -8.841 -11.382 -29.163  1.00  0.66           C  
ATOM   4374  O   PRO A 289      -8.752 -10.190 -29.470  1.00  0.66           O  
ATOM   4375  CB  PRO A 289     -11.112 -11.495 -28.074  1.00  0.66           C  
ATOM   4376  CG  PRO A 289     -11.562 -11.121 -26.685  1.00  0.66           C  
ATOM   4377  CD  PRO A 289     -10.389 -10.378 -26.082  1.00  0.66           C  
ATOM   4378  HA  PRO A 289      -9.446 -12.866 -27.697  1.00  0.66           H  
ATOM   4379 1HB  PRO A 289     -11.259 -10.682 -28.799  1.00  0.66           H  
ATOM   4380 2HB  PRO A 289     -11.638 -12.374 -28.472  1.00  0.66           H  
ATOM   4381 1HG  PRO A 289     -12.475 -10.503 -26.734  1.00  0.66           H  
ATOM   4382 2HG  PRO A 289     -11.823 -12.025 -26.115  1.00  0.66           H  
ATOM   4383 1HD  PRO A 289     -10.430  -9.313 -26.303  1.00  0.66           H  
ATOM   4384 2HD  PRO A 289     -10.394 -10.603 -25.004  1.00  0.66           H  
ATOM   4385  N   MET A 290      -8.379 -12.355 -29.939  1.00  0.66           N  
ATOM   4386  CA  MET A 290      -7.618 -12.039 -31.141  1.00  0.66           C  
ATOM   4387  C   MET A 290      -8.417 -11.331 -32.214  1.00  0.66           C  
ATOM   4388  O   MET A 290      -7.910 -10.419 -32.858  1.00  0.66           O  
ATOM   4389  CB  MET A 290      -6.968 -13.298 -31.692  1.00  0.66           C  
ATOM   4390  CG  MET A 290      -6.089 -13.081 -32.912  1.00  0.66           C  
ATOM   4391  SD  MET A 290      -4.689 -11.968 -32.646  1.00  0.66           S  
ATOM   4392  CE  MET A 290      -3.517 -12.952 -31.717  1.00  0.66           C  
ATOM   4393  H   MET A 290      -8.497 -13.319 -29.659  1.00  0.66           H  
ATOM   4394  HA  MET A 290      -6.827 -11.362 -30.857  1.00  0.66           H  
ATOM   4395 1HB  MET A 290      -6.356 -13.758 -30.913  1.00  0.66           H  
ATOM   4396 2HB  MET A 290      -7.743 -14.013 -31.968  1.00  0.66           H  
ATOM   4397 1HG  MET A 290      -5.703 -14.043 -33.235  1.00  0.66           H  
ATOM   4398 2HG  MET A 290      -6.701 -12.678 -33.712  1.00  0.66           H  
ATOM   4399 1HE  MET A 290      -2.627 -12.360 -31.512  1.00  0.66           H  
ATOM   4400 2HE  MET A 290      -3.969 -13.266 -30.769  1.00  0.66           H  
ATOM   4401 3HE  MET A 290      -3.241 -13.831 -32.297  1.00  0.66           H  
ATOM   4402  N   GLU A 291      -9.679 -11.697 -32.396  1.00  0.66           N  
ATOM   4403  CA  GLU A 291     -10.443 -11.044 -33.452  1.00  0.66           C  
ATOM   4404  C   GLU A 291     -10.568  -9.547 -33.184  1.00  0.66           C  
ATOM   4405  O   GLU A 291     -10.480  -8.729 -34.107  1.00  0.66           O  
ATOM   4406  CB  GLU A 291     -11.831 -11.671 -33.571  1.00  0.66           C  
ATOM   4407  CG  GLU A 291     -11.830 -13.096 -34.129  1.00  0.66           C  
ATOM   4408  CD  GLU A 291     -13.209 -13.721 -34.174  1.00  0.66           C  
ATOM   4409  OE1 GLU A 291     -14.129 -13.129 -33.661  1.00  0.66           O  
ATOM   4410  OE2 GLU A 291     -13.337 -14.789 -34.727  1.00  0.66           O  
ATOM   4411  H   GLU A 291     -10.087 -12.430 -31.836  1.00  0.66           H  
ATOM   4412  HA  GLU A 291      -9.913 -11.177 -34.395  1.00  0.66           H  
ATOM   4413 1HB  GLU A 291     -12.302 -11.695 -32.589  1.00  0.66           H  
ATOM   4414 2HB  GLU A 291     -12.454 -11.055 -34.219  1.00  0.66           H  
ATOM   4415 1HG  GLU A 291     -11.418 -13.078 -35.137  1.00  0.66           H  
ATOM   4416 2HG  GLU A 291     -11.177 -13.712 -33.511  1.00  0.66           H  
ATOM   4417  N   SER A 292     -10.757  -9.189 -31.911  1.00  0.65           N  
ATOM   4418  CA  SER A 292     -10.894  -7.792 -31.546  1.00  0.65           C  
ATOM   4419  C   SER A 292      -9.577  -7.079 -31.752  1.00  0.65           C  
ATOM   4420  O   SER A 292      -9.539  -5.972 -32.296  1.00  0.65           O  
ATOM   4421  CB  SER A 292     -11.335  -7.657 -30.103  1.00  0.65           C  
ATOM   4422  OG  SER A 292     -12.633  -8.162 -29.922  1.00  0.65           O  
ATOM   4423  H   SER A 292     -10.798  -9.902 -31.198  1.00  0.65           H  
ATOM   4424  HA  SER A 292     -11.642  -7.331 -32.192  1.00  0.65           H  
ATOM   4425 1HB  SER A 292     -10.638  -8.200 -29.461  1.00  0.65           H  
ATOM   4426 2HB  SER A 292     -11.303  -6.608 -29.804  1.00  0.65           H  
ATOM   4427  HG  SER A 292     -13.217  -7.558 -30.391  1.00  0.65           H  
ATOM   4428  N   MET A 293      -8.477  -7.731 -31.372  1.00  0.63           N  
ATOM   4429  CA  MET A 293      -7.194  -7.070 -31.508  1.00  0.63           C  
ATOM   4430  C   MET A 293      -6.845  -6.805 -32.961  1.00  0.63           C  
ATOM   4431  O   MET A 293      -6.330  -5.737 -33.307  1.00  0.63           O  
ATOM   4432  CB  MET A 293      -6.091  -7.909 -30.908  1.00  0.63           C  
ATOM   4433  CG  MET A 293      -6.113  -8.023 -29.429  1.00  0.63           C  
ATOM   4434  SD  MET A 293      -4.637  -8.765 -28.804  1.00  0.63           S  
ATOM   4435  CE  MET A 293      -4.792 -10.454 -29.157  1.00  0.63           C  
ATOM   4436  H   MET A 293      -8.542  -8.656 -30.937  1.00  0.63           H  
ATOM   4437  HA  MET A 293      -7.247  -6.114 -30.993  1.00  0.63           H  
ATOM   4438 1HB  MET A 293      -6.104  -8.909 -31.343  1.00  0.63           H  
ATOM   4439 2HB  MET A 293      -5.168  -7.450 -31.159  1.00  0.63           H  
ATOM   4440 1HG  MET A 293      -6.223  -7.061 -28.995  1.00  0.63           H  
ATOM   4441 2HG  MET A 293      -6.951  -8.626 -29.119  1.00  0.63           H  
ATOM   4442 1HE  MET A 293      -3.914 -10.982 -28.800  1.00  0.63           H  
ATOM   4443 2HE  MET A 293      -5.680 -10.853 -28.673  1.00  0.63           H  
ATOM   4444 3HE  MET A 293      -4.865 -10.568 -30.210  1.00  0.63           H  
ATOM   4445  N   LEU A 294      -7.162  -7.756 -33.830  1.00  0.62           N  
ATOM   4446  CA  LEU A 294      -6.837  -7.578 -35.228  1.00  0.62           C  
ATOM   4447  C   LEU A 294      -7.662  -6.439 -35.822  1.00  0.62           C  
ATOM   4448  O   LEU A 294      -7.143  -5.650 -36.616  1.00  0.62           O  
ATOM   4449  CB  LEU A 294      -7.062  -8.880 -35.979  1.00  0.62           C  
ATOM   4450  CG  LEU A 294      -6.105 -10.014 -35.560  1.00  0.62           C  
ATOM   4451  CD1 LEU A 294      -6.478 -11.276 -36.299  1.00  0.62           C  
ATOM   4452  CD2 LEU A 294      -4.680  -9.604 -35.781  1.00  0.62           C  
ATOM   4453  H   LEU A 294      -7.590  -8.627 -33.508  1.00  0.62           H  
ATOM   4454  HA  LEU A 294      -5.785  -7.316 -35.305  1.00  0.62           H  
ATOM   4455 1HB  LEU A 294      -8.084  -9.217 -35.781  1.00  0.62           H  
ATOM   4456 2HB  LEU A 294      -6.947  -8.706 -37.045  1.00  0.62           H  
ATOM   4457  HG  LEU A 294      -6.232 -10.202 -34.514  1.00  0.62           H  
ATOM   4458 1HD1 LEU A 294      -5.842 -12.087 -35.982  1.00  0.62           H  
ATOM   4459 2HD1 LEU A 294      -7.515 -11.528 -36.074  1.00  0.62           H  
ATOM   4460 3HD1 LEU A 294      -6.362 -11.120 -37.371  1.00  0.62           H  
ATOM   4461 1HD2 LEU A 294      -4.016 -10.392 -35.454  1.00  0.62           H  
ATOM   4462 2HD2 LEU A 294      -4.527  -9.410 -36.809  1.00  0.62           H  
ATOM   4463 3HD2 LEU A 294      -4.479  -8.711 -35.210  1.00  0.62           H  
ATOM   4464  N   GLU A 295      -8.928  -6.305 -35.393  1.00  0.60           N  
ATOM   4465  CA  GLU A 295      -9.763  -5.222 -35.903  1.00  0.60           C  
ATOM   4466  C   GLU A 295      -9.180  -3.877 -35.467  1.00  0.60           C  
ATOM   4467  O   GLU A 295      -9.164  -2.915 -36.245  1.00  0.60           O  
ATOM   4468  CB  GLU A 295     -11.208  -5.359 -35.424  1.00  0.60           C  
ATOM   4469  CG  GLU A 295     -12.154  -4.311 -36.011  1.00  0.60           C  
ATOM   4470  CD  GLU A 295     -12.340  -4.419 -37.525  1.00  0.60           C  
ATOM   4471  OE1 GLU A 295     -12.073  -5.464 -38.085  1.00  0.60           O  
ATOM   4472  OE2 GLU A 295     -12.742  -3.434 -38.114  1.00  0.60           O  
ATOM   4473  H   GLU A 295      -9.330  -6.986 -34.743  1.00  0.60           H  
ATOM   4474  HA  GLU A 295      -9.756  -5.260 -36.990  1.00  0.60           H  
ATOM   4475 1HB  GLU A 295     -11.584  -6.350 -35.680  1.00  0.60           H  
ATOM   4476 2HB  GLU A 295     -11.237  -5.270 -34.336  1.00  0.60           H  
ATOM   4477 1HG  GLU A 295     -13.126  -4.405 -35.528  1.00  0.60           H  
ATOM   4478 2HG  GLU A 295     -11.755  -3.326 -35.770  1.00  0.60           H  
ATOM   4479  N   THR A 296      -8.658  -3.820 -34.239  1.00  0.60           N  
ATOM   4480  CA  THR A 296      -8.042  -2.596 -33.749  1.00  0.60           C  
ATOM   4481  C   THR A 296      -6.881  -2.212 -34.635  1.00  0.60           C  
ATOM   4482  O   THR A 296      -6.716  -1.044 -34.998  1.00  0.60           O  
ATOM   4483  CB  THR A 296      -7.497  -2.748 -32.335  1.00  0.60           C  
ATOM   4484  OG1 THR A 296      -8.557  -3.031 -31.441  1.00  0.60           O  
ATOM   4485  CG2 THR A 296      -6.772  -1.467 -31.915  1.00  0.60           C  
ATOM   4486  H   THR A 296      -8.725  -4.636 -33.628  1.00  0.60           H  
ATOM   4487  HA  THR A 296      -8.786  -1.798 -33.763  1.00  0.60           H  
ATOM   4488  HB  THR A 296      -6.797  -3.560 -32.310  1.00  0.60           H  
ATOM   4489  HG1 THR A 296      -9.285  -2.379 -31.561  1.00  0.60           H  
ATOM   4490 1HG2 THR A 296      -6.377  -1.577 -30.918  1.00  0.60           H  
ATOM   4491 2HG2 THR A 296      -5.954  -1.272 -32.606  1.00  0.60           H  
ATOM   4492 3HG2 THR A 296      -7.475  -0.641 -31.941  1.00  0.60           H  
ATOM   4493  N   LEU A 297      -6.063  -3.199 -34.992  1.00  0.60           N  
ATOM   4494  CA  LEU A 297      -4.911  -2.917 -35.823  1.00  0.60           C  
ATOM   4495  C   LEU A 297      -5.321  -2.379 -37.190  1.00  0.60           C  
ATOM   4496  O   LEU A 297      -4.681  -1.472 -37.730  1.00  0.60           O  
ATOM   4497  CB  LEU A 297      -4.092  -4.174 -36.058  1.00  0.60           C  
ATOM   4498  CG  LEU A 297      -3.383  -4.757 -34.928  1.00  0.60           C  
ATOM   4499  CD1 LEU A 297      -2.721  -5.995 -35.423  1.00  0.60           C  
ATOM   4500  CD2 LEU A 297      -2.426  -3.750 -34.395  1.00  0.60           C  
ATOM   4501  H   LEU A 297      -6.239  -4.146 -34.648  1.00  0.60           H  
ATOM   4502  HA  LEU A 297      -4.298  -2.169 -35.323  1.00  0.60           H  
ATOM   4503 1HB  LEU A 297      -4.730  -4.941 -36.493  1.00  0.60           H  
ATOM   4504 2HB  LEU A 297      -3.338  -3.936 -36.742  1.00  0.60           H  
ATOM   4505  HG  LEU A 297      -4.073  -5.046 -34.148  1.00  0.60           H  
ATOM   4506 1HD1 LEU A 297      -2.172  -6.454 -34.620  1.00  0.60           H  
ATOM   4507 2HD1 LEU A 297      -3.467  -6.680 -35.802  1.00  0.60           H  
ATOM   4508 3HD1 LEU A 297      -2.046  -5.728 -36.221  1.00  0.60           H  
ATOM   4509 1HD2 LEU A 297      -1.862  -4.172 -33.565  1.00  0.60           H  
ATOM   4510 2HD2 LEU A 297      -1.755  -3.443 -35.174  1.00  0.60           H  
ATOM   4511 3HD2 LEU A 297      -2.985  -2.894 -34.062  1.00  0.60           H  
ATOM   4512  N   LYS A 298      -6.410  -2.922 -37.739  1.00  0.61           N  
ATOM   4513  CA  LYS A 298      -6.900  -2.480 -39.038  1.00  0.61           C  
ATOM   4514  C   LYS A 298      -7.372  -1.031 -38.986  1.00  0.61           C  
ATOM   4515  O   LYS A 298      -7.164  -0.277 -39.932  1.00  0.61           O  
ATOM   4516  CB  LYS A 298      -8.068  -3.352 -39.508  1.00  0.61           C  
ATOM   4517  CG  LYS A 298      -7.705  -4.758 -39.890  1.00  0.61           C  
ATOM   4518  CD  LYS A 298      -8.936  -5.563 -40.303  1.00  0.61           C  
ATOM   4519  CE  LYS A 298      -8.575  -6.995 -40.663  1.00  0.61           C  
ATOM   4520  NZ  LYS A 298      -9.786  -7.799 -41.019  1.00  0.61           N  
ATOM   4521  H   LYS A 298      -6.882  -3.687 -37.254  1.00  0.61           H  
ATOM   4522  HA  LYS A 298      -6.090  -2.551 -39.761  1.00  0.61           H  
ATOM   4523 1HB  LYS A 298      -8.822  -3.405 -38.724  1.00  0.61           H  
ATOM   4524 2HB  LYS A 298      -8.535  -2.886 -40.374  1.00  0.61           H  
ATOM   4525 1HG  LYS A 298      -6.991  -4.731 -40.709  1.00  0.61           H  
ATOM   4526 2HG  LYS A 298      -7.249  -5.234 -39.039  1.00  0.61           H  
ATOM   4527 1HD  LYS A 298      -9.657  -5.574 -39.478  1.00  0.61           H  
ATOM   4528 2HD  LYS A 298      -9.407  -5.088 -41.162  1.00  0.61           H  
ATOM   4529 1HE  LYS A 298      -7.892  -6.988 -41.513  1.00  0.61           H  
ATOM   4530 2HE  LYS A 298      -8.077  -7.463 -39.814  1.00  0.61           H  
ATOM   4531 1HZ  LYS A 298      -9.506  -8.741 -41.255  1.00  0.61           H  
ATOM   4532 2HZ  LYS A 298     -10.423  -7.824 -40.230  1.00  0.61           H  
ATOM   4533 3HZ  LYS A 298     -10.248  -7.377 -41.810  1.00  0.61           H  
ATOM   4534  N   GLN A 299      -8.014  -0.647 -37.873  1.00  0.61           N  
ATOM   4535  CA  GLN A 299      -8.569   0.699 -37.738  1.00  0.61           C  
ATOM   4536  C   GLN A 299      -7.626   1.775 -37.186  1.00  0.61           C  
ATOM   4537  O   GLN A 299      -7.835   2.964 -37.443  1.00  0.61           O  
ATOM   4538  CB  GLN A 299      -9.822   0.684 -36.857  1.00  0.61           C  
ATOM   4539  CG  GLN A 299     -11.009  -0.080 -37.437  1.00  0.61           C  
ATOM   4540  CD  GLN A 299     -12.267   0.068 -36.578  1.00  0.61           C  
ATOM   4541  OE1 GLN A 299     -12.434   1.079 -35.877  1.00  0.61           O  
ATOM   4542  NE2 GLN A 299     -13.154  -0.917 -36.626  1.00  0.61           N  
ATOM   4543  H   GLN A 299      -8.167  -1.331 -37.130  1.00  0.61           H  
ATOM   4544  HA  GLN A 299      -8.875   1.015 -38.729  1.00  0.61           H  
ATOM   4545 1HB  GLN A 299      -9.572   0.216 -35.899  1.00  0.61           H  
ATOM   4546 2HB  GLN A 299     -10.135   1.705 -36.652  1.00  0.61           H  
ATOM   4547 1HG  GLN A 299     -11.222   0.298 -38.436  1.00  0.61           H  
ATOM   4548 2HG  GLN A 299     -10.755  -1.146 -37.485  1.00  0.61           H  
ATOM   4549 1HE2 GLN A 299     -13.989  -0.868 -36.085  1.00  0.61           H  
ATOM   4550 2HE2 GLN A 299     -12.983  -1.745 -37.211  1.00  0.61           H  
ATOM   4551  N   PHE A 300      -6.613   1.407 -36.408  1.00  0.62           N  
ATOM   4552  CA  PHE A 300      -5.760   2.442 -35.834  1.00  0.62           C  
ATOM   4553  C   PHE A 300      -4.969   3.161 -36.913  1.00  0.62           C  
ATOM   4554  O   PHE A 300      -4.226   2.551 -37.671  1.00  0.62           O  
ATOM   4555  CB  PHE A 300      -4.818   1.870 -34.777  1.00  0.62           C  
ATOM   4556  CG  PHE A 300      -3.969   2.938 -34.066  1.00  0.62           C  
ATOM   4557  CD1 PHE A 300      -4.563   4.075 -33.565  1.00  0.62           C  
ATOM   4558  CD2 PHE A 300      -2.613   2.781 -33.848  1.00  0.62           C  
ATOM   4559  CE1 PHE A 300      -3.825   5.015 -32.894  1.00  0.62           C  
ATOM   4560  CE2 PHE A 300      -1.888   3.712 -33.164  1.00  0.62           C  
ATOM   4561  CZ  PHE A 300      -2.491   4.820 -32.697  1.00  0.62           C  
ATOM   4562  H   PHE A 300      -6.466   0.425 -36.178  1.00  0.62           H  
ATOM   4563  HA  PHE A 300      -6.402   3.173 -35.343  1.00  0.62           H  
ATOM   4564 1HB  PHE A 300      -5.396   1.326 -34.028  1.00  0.62           H  
ATOM   4565 2HB  PHE A 300      -4.148   1.156 -35.255  1.00  0.62           H  
ATOM   4566  HD1 PHE A 300      -5.632   4.225 -33.708  1.00  0.62           H  
ATOM   4567  HD2 PHE A 300      -2.111   1.900 -34.219  1.00  0.62           H  
ATOM   4568  HE1 PHE A 300      -4.304   5.914 -32.508  1.00  0.62           H  
ATOM   4569  HE2 PHE A 300      -0.829   3.566 -32.998  1.00  0.62           H  
ATOM   4570  HZ  PHE A 300      -1.916   5.552 -32.164  1.00  0.62           H  
ATOM   4571  N   LYS A 301      -5.109   4.483 -36.954  1.00  0.63           N  
ATOM   4572  CA  LYS A 301      -4.459   5.318 -37.962  1.00  0.63           C  
ATOM   4573  C   LYS A 301      -3.064   5.798 -37.583  1.00  0.63           C  
ATOM   4574  O   LYS A 301      -2.398   6.469 -38.373  1.00  0.63           O  
ATOM   4575  CB  LYS A 301      -5.343   6.520 -38.271  1.00  0.63           C  
ATOM   4576  CG  LYS A 301      -6.653   6.143 -38.947  1.00  0.63           C  
ATOM   4577  CD  LYS A 301      -7.520   7.344 -39.240  1.00  0.63           C  
ATOM   4578  CE  LYS A 301      -8.814   6.917 -39.924  1.00  0.63           C  
ATOM   4579  NZ  LYS A 301      -9.699   8.081 -40.211  1.00  0.63           N  
ATOM   4580  H   LYS A 301      -5.730   4.922 -36.289  1.00  0.63           H  
ATOM   4581  HA  LYS A 301      -4.360   4.725 -38.870  1.00  0.63           H  
ATOM   4582 1HB  LYS A 301      -5.575   7.048 -37.346  1.00  0.63           H  
ATOM   4583 2HB  LYS A 301      -4.807   7.210 -38.921  1.00  0.63           H  
ATOM   4584 1HG  LYS A 301      -6.426   5.655 -39.892  1.00  0.63           H  
ATOM   4585 2HG  LYS A 301      -7.205   5.440 -38.319  1.00  0.63           H  
ATOM   4586 1HD  LYS A 301      -7.762   7.854 -38.307  1.00  0.63           H  
ATOM   4587 2HD  LYS A 301      -6.984   8.037 -39.888  1.00  0.63           H  
ATOM   4588 1HE  LYS A 301      -8.572   6.412 -40.859  1.00  0.63           H  
ATOM   4589 2HE  LYS A 301      -9.345   6.219 -39.275  1.00  0.63           H  
ATOM   4590 1HZ  LYS A 301     -10.544   7.759 -40.662  1.00  0.63           H  
ATOM   4591 2HZ  LYS A 301      -9.935   8.546 -39.347  1.00  0.63           H  
ATOM   4592 3HZ  LYS A 301      -9.218   8.727 -40.821  1.00  0.63           H  
ATOM   4593  N   GLY A 302      -2.627   5.474 -36.384  1.00  0.63           N  
ATOM   4594  CA  GLY A 302      -1.326   5.916 -35.917  1.00  0.63           C  
ATOM   4595  C   GLY A 302      -1.455   7.196 -35.126  1.00  0.63           C  
ATOM   4596  O   GLY A 302      -2.558   7.708 -34.926  1.00  0.63           O  
ATOM   4597  H   GLY A 302      -3.209   4.908 -35.784  1.00  0.63           H  
ATOM   4598 1HA  GLY A 302      -0.864   5.146 -35.306  1.00  0.63           H  
ATOM   4599 2HA  GLY A 302      -0.667   6.077 -36.769  1.00  0.63           H  
ATOM   4600  N   LEU A 303      -0.327   7.689 -34.646  1.00  0.63           N  
ATOM   4601  CA  LEU A 303      -0.295   8.896 -33.843  1.00  0.63           C  
ATOM   4602  C   LEU A 303       0.190  10.086 -34.629  1.00  0.63           C  
ATOM   4603  O   LEU A 303       1.035   9.960 -35.523  1.00  0.63           O  
ATOM   4604  CB  LEU A 303       0.608   8.701 -32.636  1.00  0.63           C  
ATOM   4605  CG  LEU A 303       0.175   7.597 -31.703  1.00  0.63           C  
ATOM   4606  CD1 LEU A 303       1.179   7.416 -30.625  1.00  0.63           C  
ATOM   4607  CD2 LEU A 303      -1.161   7.976 -31.116  1.00  0.63           C  
ATOM   4608  H   LEU A 303       0.541   7.217 -34.854  1.00  0.63           H  
ATOM   4609  HA  LEU A 303      -1.305   9.108 -33.494  1.00  0.63           H  
ATOM   4610 1HB  LEU A 303       1.614   8.470 -32.988  1.00  0.63           H  
ATOM   4611 2HB  LEU A 303       0.649   9.636 -32.074  1.00  0.63           H  
ATOM   4612  HG  LEU A 303       0.095   6.658 -32.246  1.00  0.63           H  
ATOM   4613 1HD1 LEU A 303       0.841   6.627 -29.961  1.00  0.63           H  
ATOM   4614 2HD1 LEU A 303       2.140   7.142 -31.063  1.00  0.63           H  
ATOM   4615 3HD1 LEU A 303       1.280   8.343 -30.066  1.00  0.63           H  
ATOM   4616 1HD2 LEU A 303      -1.484   7.204 -30.438  1.00  0.63           H  
ATOM   4617 2HD2 LEU A 303      -1.064   8.914 -30.571  1.00  0.63           H  
ATOM   4618 3HD2 LEU A 303      -1.897   8.095 -31.917  1.00  0.63           H  
ATOM   4619  N   GLU A 304      -0.319  11.246 -34.264  1.00  0.63           N  
ATOM   4620  CA  GLU A 304       0.141  12.460 -34.889  1.00  0.63           C  
ATOM   4621  C   GLU A 304       1.617  12.565 -34.600  1.00  0.63           C  
ATOM   4622  O   GLU A 304       2.069  12.180 -33.517  1.00  0.63           O  
ATOM   4623  CB  GLU A 304      -0.611  13.686 -34.353  1.00  0.63           C  
ATOM   4624  CG  GLU A 304      -2.094  13.738 -34.743  1.00  0.63           C  
ATOM   4625  CD  GLU A 304      -2.830  14.968 -34.216  1.00  0.63           C  
ATOM   4626  OE1 GLU A 304      -2.242  15.737 -33.495  1.00  0.63           O  
ATOM   4627  OE2 GLU A 304      -3.987  15.123 -34.538  1.00  0.63           O  
ATOM   4628  H   GLU A 304      -1.022  11.285 -33.540  1.00  0.63           H  
ATOM   4629  HA  GLU A 304      -0.003  12.390 -35.967  1.00  0.63           H  
ATOM   4630 1HB  GLU A 304      -0.536  13.717 -33.268  1.00  0.63           H  
ATOM   4631 2HB  GLU A 304      -0.137  14.591 -34.740  1.00  0.63           H  
ATOM   4632 1HG  GLU A 304      -2.158  13.734 -35.834  1.00  0.63           H  
ATOM   4633 2HG  GLU A 304      -2.585  12.838 -34.377  1.00  0.63           H  
ATOM   4634  N   HIS A 305       2.355  13.054 -35.580  1.00  0.65           N  
ATOM   4635  CA  HIS A 305       3.793  13.277 -35.505  1.00  0.65           C  
ATOM   4636  C   HIS A 305       4.683  12.004 -35.495  1.00  0.65           C  
ATOM   4637  O   HIS A 305       5.898  12.101 -35.266  1.00  0.65           O  
ATOM   4638  CB  HIS A 305       4.060  14.164 -34.275  1.00  0.65           C  
ATOM   4639  CG  HIS A 305       3.184  15.418 -34.304  1.00  0.65           C  
ATOM   4640  ND1 HIS A 305       2.787  16.097 -33.165  1.00  0.65           N  
ATOM   4641  CD2 HIS A 305       2.603  16.069 -35.346  1.00  0.65           C  
ATOM   4642  CE1 HIS A 305       2.010  17.115 -33.511  1.00  0.65           C  
ATOM   4643  NE2 HIS A 305       1.882  17.123 -34.822  1.00  0.65           N  
ATOM   4644  H   HIS A 305       1.867  13.331 -36.440  1.00  0.65           H  
ATOM   4645  HA  HIS A 305       4.087  13.850 -36.384  1.00  0.65           H  
ATOM   4646 1HB  HIS A 305       3.889  13.634 -33.353  1.00  0.65           H  
ATOM   4647 2HB  HIS A 305       5.090  14.459 -34.272  1.00  0.65           H  
ATOM   4648  HD1 HIS A 305       2.980  15.886 -32.191  1.00  0.65           H  
ATOM   4649  HD2 HIS A 305       2.609  15.892 -36.421  1.00  0.65           H  
ATOM   4650  HE1 HIS A 305       1.595  17.776 -32.749  1.00  0.65           H  
ATOM   4651  N   ARG A 306       4.108  10.815 -35.777  1.00  0.67           N  
ATOM   4652  CA  ARG A 306       4.932   9.605 -35.977  1.00  0.67           C  
ATOM   4653  C   ARG A 306       4.770   9.108 -37.407  1.00  0.67           C  
ATOM   4654  O   ARG A 306       3.772   8.468 -37.748  1.00  0.67           O  
ATOM   4655  CB  ARG A 306       4.563   8.486 -35.022  1.00  0.67           C  
ATOM   4656  CG  ARG A 306       5.375   7.207 -35.199  1.00  0.67           C  
ATOM   4657  CD  ARG A 306       6.801   7.411 -34.823  1.00  0.67           C  
ATOM   4658  NE  ARG A 306       7.558   6.158 -34.799  1.00  0.67           N  
ATOM   4659  CZ  ARG A 306       8.899   6.089 -34.709  1.00  0.67           C  
ATOM   4660  NH1 ARG A 306       9.592   7.193 -34.669  1.00  0.67           N  
ATOM   4661  NH2 ARG A 306       9.506   4.913 -34.660  1.00  0.67           N  
ATOM   4662  H   ARG A 306       3.090  10.743 -35.870  1.00  0.67           H  
ATOM   4663  HA  ARG A 306       5.983   9.859 -35.824  1.00  0.67           H  
ATOM   4664 1HB  ARG A 306       4.701   8.799 -34.008  1.00  0.67           H  
ATOM   4665 2HB  ARG A 306       3.505   8.240 -35.145  1.00  0.67           H  
ATOM   4666 1HG  ARG A 306       4.958   6.418 -34.572  1.00  0.67           H  
ATOM   4667 2HG  ARG A 306       5.343   6.898 -36.246  1.00  0.67           H  
ATOM   4668 1HD  ARG A 306       7.272   8.081 -35.552  1.00  0.67           H  
ATOM   4669 2HD  ARG A 306       6.854   7.864 -33.833  1.00  0.67           H  
ATOM   4670  HE  ARG A 306       7.040   5.292 -34.830  1.00  0.67           H  
ATOM   4671 1HH1 ARG A 306       9.114   8.091 -34.720  1.00  0.67           H  
ATOM   4672 2HH1 ARG A 306      10.593   7.157 -34.600  1.00  0.67           H  
ATOM   4673 1HH2 ARG A 306       8.960   4.064 -34.694  1.00  0.67           H  
ATOM   4674 2HH2 ARG A 306      10.513   4.860 -34.598  1.00  0.67           H  
ATOM   4675  N   CYS A 307       5.720   9.473 -38.264  1.00  0.70           N  
ATOM   4676  CA  CYS A 307       5.652   9.228 -39.706  1.00  0.70           C  
ATOM   4677  C   CYS A 307       4.271   9.581 -40.282  1.00  0.70           C  
ATOM   4678  O   CYS A 307       3.758   8.878 -41.156  1.00  0.70           O  
ATOM   4679  CB  CYS A 307       6.006   7.773 -40.004  1.00  0.70           C  
ATOM   4680  SG  CYS A 307       7.706   7.338 -39.499  1.00  0.70           S  
ATOM   4681  H   CYS A 307       6.563   9.906 -37.889  1.00  0.70           H  
ATOM   4682  HA  CYS A 307       6.396   9.862 -40.188  1.00  0.70           H  
ATOM   4683 1HB  CYS A 307       5.315   7.117 -39.470  1.00  0.70           H  
ATOM   4684 2HB  CYS A 307       5.899   7.569 -41.070  1.00  0.70           H  
ATOM   4685  HG  CYS A 307       7.819   8.271 -38.498  1.00  0.70           H  
ATOM   4686  N   GLU A 308       3.655  10.645 -39.763  1.00  0.74           N  
ATOM   4687  CA  GLU A 308       2.309  11.042 -40.151  1.00  0.74           C  
ATOM   4688  C   GLU A 308       2.270  11.541 -41.571  1.00  0.74           C  
ATOM   4689  O   GLU A 308       3.078  12.381 -41.959  1.00  0.74           O  
ATOM   4690  CB  GLU A 308       1.787  12.131 -39.204  1.00  0.74           C  
ATOM   4691  CG  GLU A 308       0.373  12.634 -39.474  1.00  0.74           C  
ATOM   4692  CD  GLU A 308      -0.037  13.765 -38.550  1.00  0.74           C  
ATOM   4693  OE1 GLU A 308       0.726  14.110 -37.670  1.00  0.74           O  
ATOM   4694  OE2 GLU A 308      -1.109  14.288 -38.722  1.00  0.74           O  
ATOM   4695  H   GLU A 308       4.153  11.214 -39.082  1.00  0.74           H  
ATOM   4696  HA  GLU A 308       1.660  10.168 -40.073  1.00  0.74           H  
ATOM   4697 1HB  GLU A 308       1.807  11.746 -38.182  1.00  0.74           H  
ATOM   4698 2HB  GLU A 308       2.453  12.976 -39.236  1.00  0.74           H  
ATOM   4699 1HG  GLU A 308       0.319  12.994 -40.501  1.00  0.74           H  
ATOM   4700 2HG  GLU A 308      -0.325  11.806 -39.368  1.00  0.74           H  
ATOM   4701  N   TYR A 309       1.328  11.069 -42.365  1.00  0.80           N  
ATOM   4702  CA  TYR A 309       1.254  11.617 -43.706  1.00  0.80           C  
ATOM   4703  C   TYR A 309       0.434  12.899 -43.658  1.00  0.80           C  
ATOM   4704  O   TYR A 309      -0.677  12.902 -43.128  1.00  0.80           O  
ATOM   4705  CB  TYR A 309       0.719  10.607 -44.694  1.00  0.80           C  
ATOM   4706  CG  TYR A 309       0.766  11.134 -46.026  1.00  0.80           C  
ATOM   4707  CD1 TYR A 309       1.978  11.526 -46.464  1.00  0.80           C  
ATOM   4708  CD2 TYR A 309      -0.336  11.201 -46.838  1.00  0.80           C  
ATOM   4709  CE1 TYR A 309       2.136  11.993 -47.673  1.00  0.80           C  
ATOM   4710  CE2 TYR A 309      -0.173  11.679 -48.110  1.00  0.80           C  
ATOM   4711  CZ  TYR A 309       1.082  12.070 -48.517  1.00  0.80           C  
ATOM   4712  OH  TYR A 309       1.289  12.531 -49.755  1.00  0.80           O  
ATOM   4713  H   TYR A 309       0.680  10.362 -42.046  1.00  0.80           H  
ATOM   4714  HA  TYR A 309       2.257  11.888 -44.035  1.00  0.80           H  
ATOM   4715 1HB  TYR A 309       1.316   9.696 -44.660  1.00  0.80           H  
ATOM   4716 2HB  TYR A 309      -0.312  10.352 -44.454  1.00  0.80           H  
ATOM   4717  HD1 TYR A 309       2.827  11.472 -45.803  1.00  0.80           H  
ATOM   4718  HD2 TYR A 309      -1.314  10.875 -46.483  1.00  0.80           H  
ATOM   4719  HE1 TYR A 309       3.101  12.309 -47.970  1.00  0.80           H  
ATOM   4720  HE2 TYR A 309      -1.023  11.742 -48.786  1.00  0.80           H  
ATOM   4721  HH  TYR A 309       0.454  12.639 -50.197  1.00  0.80           H  
ATOM   4722  N   VAL A 310       1.003  13.985 -44.170  1.00  0.89           N  
ATOM   4723  CA  VAL A 310       0.382  15.300 -44.101  1.00  0.89           C  
ATOM   4724  C   VAL A 310      -0.255  15.773 -45.410  1.00  0.89           C  
ATOM   4725  O   VAL A 310      -1.381  16.277 -45.406  1.00  0.89           O  
ATOM   4726  CB  VAL A 310       1.452  16.338 -43.664  1.00  0.89           C  
ATOM   4727  CG1 VAL A 310       0.885  17.748 -43.657  1.00  0.89           C  
ATOM   4728  CG2 VAL A 310       1.989  15.961 -42.301  1.00  0.89           C  
ATOM   4729  H   VAL A 310       1.916  13.912 -44.610  1.00  0.89           H  
ATOM   4730  HA  VAL A 310      -0.394  15.263 -43.337  1.00  0.89           H  
ATOM   4731  HB  VAL A 310       2.267  16.327 -44.386  1.00  0.89           H  
ATOM   4732 1HG1 VAL A 310       1.666  18.450 -43.369  1.00  0.89           H  
ATOM   4733 2HG1 VAL A 310       0.527  18.003 -44.639  1.00  0.89           H  
ATOM   4734 3HG1 VAL A 310       0.063  17.803 -42.947  1.00  0.89           H  
ATOM   4735 1HG2 VAL A 310       2.749  16.676 -42.019  1.00  0.89           H  
ATOM   4736 2HG2 VAL A 310       1.181  15.972 -41.568  1.00  0.89           H  
ATOM   4737 3HG2 VAL A 310       2.425  14.960 -42.342  1.00  0.89           H  
ATOM   4738  N   LYS A 311       0.477  15.677 -46.520  1.00  0.99           N  
ATOM   4739  CA  LYS A 311      -0.033  16.283 -47.760  1.00  0.99           C  
ATOM   4740  C   LYS A 311       0.441  15.655 -49.084  1.00  0.99           C  
ATOM   4741  O   LYS A 311       1.587  15.217 -49.185  1.00  0.99           O  
ATOM   4742  CB  LYS A 311       0.332  17.779 -47.721  1.00  0.99           C  
ATOM   4743  CG  LYS A 311      -0.148  18.616 -48.837  1.00  0.99           C  
ATOM   4744  CD  LYS A 311      -1.667  18.756 -48.806  1.00  0.99           C  
ATOM   4745  CE  LYS A 311      -2.121  19.704 -47.707  1.00  0.99           C  
ATOM   4746  NZ  LYS A 311      -3.601  19.925 -47.753  1.00  0.99           N  
ATOM   4747  H   LYS A 311       1.390  15.226 -46.466  1.00  0.99           H  
ATOM   4748  HA  LYS A 311      -1.120  16.196 -47.743  1.00  0.99           H  
ATOM   4749 1HB  LYS A 311      -0.065  18.225 -46.817  1.00  0.99           H  
ATOM   4750 2HB  LYS A 311       1.405  17.883 -47.690  1.00  0.99           H  
ATOM   4751 1HG  LYS A 311       0.293  19.613 -48.753  1.00  0.99           H  
ATOM   4752 2HG  LYS A 311       0.194  18.178 -49.756  1.00  0.99           H  
ATOM   4753 1HD  LYS A 311      -2.030  19.132 -49.756  1.00  0.99           H  
ATOM   4754 2HD  LYS A 311      -2.115  17.781 -48.626  1.00  0.99           H  
ATOM   4755 1HE  LYS A 311      -1.855  19.283 -46.735  1.00  0.99           H  
ATOM   4756 2HE  LYS A 311      -1.614  20.665 -47.827  1.00  0.99           H  
ATOM   4757 1HZ  LYS A 311      -3.888  20.553 -47.017  1.00  0.99           H  
ATOM   4758 2HZ  LYS A 311      -3.851  20.323 -48.648  1.00  0.99           H  
ATOM   4759 3HZ  LYS A 311      -4.070  19.038 -47.633  1.00  0.99           H  
ATOM   4760  N   THR A 312      -0.471  15.576 -50.091  1.00  1.09           N  
ATOM   4761  CA  THR A 312      -0.112  15.110 -51.448  1.00  1.09           C  
ATOM   4762  C   THR A 312      -0.385  16.188 -52.509  1.00  1.09           C  
ATOM   4763  O   THR A 312      -1.544  16.378 -52.890  1.00  1.09           O  
ATOM   4764  CB  THR A 312      -0.962  13.922 -51.929  1.00  1.09           C  
ATOM   4765  OG1 THR A 312      -0.913  12.836 -51.029  1.00  1.09           O  
ATOM   4766  CG2 THR A 312      -0.399  13.460 -53.271  1.00  1.09           C  
ATOM   4767  H   THR A 312      -1.411  15.902 -49.927  1.00  1.09           H  
ATOM   4768  HA  THR A 312       0.945  14.854 -51.469  1.00  1.09           H  
ATOM   4769  HB  THR A 312      -1.998  14.237 -52.054  1.00  1.09           H  
ATOM   4770  HG1 THR A 312      -1.468  12.122 -51.370  1.00  1.09           H  
ATOM   4771 1HG2 THR A 312      -0.987  12.623 -53.646  1.00  1.09           H  
ATOM   4772 2HG2 THR A 312      -0.439  14.281 -53.988  1.00  1.09           H  
ATOM   4773 3HG2 THR A 312       0.640  13.147 -53.140  1.00  1.09           H  
ATOM   4774  N   VAL A 313       0.645  16.891 -52.970  1.00  1.16           N  
ATOM   4775  CA  VAL A 313       0.464  17.983 -53.953  1.00  1.16           C  
ATOM   4776  C   VAL A 313       1.468  17.924 -55.086  1.00  1.16           C  
ATOM   4777  O   VAL A 313       2.644  17.726 -54.834  1.00  1.16           O  
ATOM   4778  CB  VAL A 313       0.506  19.340 -53.263  1.00  1.16           C  
ATOM   4779  CG1 VAL A 313       0.428  20.440 -54.250  1.00  1.16           C  
ATOM   4780  CG2 VAL A 313      -0.701  19.476 -52.358  1.00  1.16           C  
ATOM   4781  H   VAL A 313       1.576  16.640 -52.628  1.00  1.16           H  
ATOM   4782  HA  VAL A 313      -0.530  17.878 -54.387  1.00  1.16           H  
ATOM   4783  HB  VAL A 313       1.420  19.419 -52.717  1.00  1.16           H  
ATOM   4784 1HG1 VAL A 313       0.457  21.404 -53.732  1.00  1.16           H  
ATOM   4785 2HG1 VAL A 313       1.264  20.357 -54.894  1.00  1.16           H  
ATOM   4786 3HG1 VAL A 313      -0.493  20.364 -54.823  1.00  1.16           H  
ATOM   4787 1HG2 VAL A 313      -0.698  20.445 -51.862  1.00  1.16           H  
ATOM   4788 2HG2 VAL A 313      -1.605  19.389 -52.961  1.00  1.16           H  
ATOM   4789 3HG2 VAL A 313      -0.697  18.714 -51.639  1.00  1.16           H  
ATOM   4790  N   HIS A 314       1.012  18.025 -56.340  1.00  1.18           N  
ATOM   4791  CA  HIS A 314       1.905  17.922 -57.515  1.00  1.18           C  
ATOM   4792  C   HIS A 314       2.679  16.610 -57.442  1.00  1.18           C  
ATOM   4793  O   HIS A 314       3.835  16.513 -57.848  1.00  1.18           O  
ATOM   4794  CB  HIS A 314       2.911  19.087 -57.632  1.00  1.18           C  
ATOM   4795  CG  HIS A 314       2.302  20.461 -57.774  1.00  1.18           C  
ATOM   4796  ND1 HIS A 314       1.563  20.836 -58.876  1.00  1.18           N  
ATOM   4797  CD2 HIS A 314       2.374  21.559 -56.982  1.00  1.18           C  
ATOM   4798  CE1 HIS A 314       1.181  22.094 -58.738  1.00  1.18           C  
ATOM   4799  NE2 HIS A 314       1.660  22.553 -57.598  1.00  1.18           N  
ATOM   4800  H   HIS A 314       0.025  18.191 -56.487  1.00  1.18           H  
ATOM   4801  HA  HIS A 314       1.312  17.905 -58.429  1.00  1.18           H  
ATOM   4802 1HB  HIS A 314       3.565  19.098 -56.760  1.00  1.18           H  
ATOM   4803 2HB  HIS A 314       3.549  18.915 -58.498  1.00  1.18           H  
ATOM   4804  HD2 HIS A 314       2.900  21.639 -56.029  1.00  1.18           H  
ATOM   4805  HE1 HIS A 314       0.577  22.659 -59.449  1.00  1.18           H  
ATOM   4806  HE2 HIS A 314       1.531  23.488 -57.234  1.00  1.18           H  
ATOM   4807  N   ASP A 315       2.007  15.599 -56.910  1.00  1.13           N  
ATOM   4808  CA  ASP A 315       2.540  14.273 -56.677  1.00  1.13           C  
ATOM   4809  C   ASP A 315       3.775  14.305 -55.768  1.00  1.13           C  
ATOM   4810  O   ASP A 315       4.668  13.473 -55.929  1.00  1.13           O  
ATOM   4811  CB  ASP A 315       2.899  13.588 -57.996  1.00  1.13           C  
ATOM   4812  CG  ASP A 315       2.945  12.064 -57.904  1.00  1.13           C  
ATOM   4813  OD1 ASP A 315       2.198  11.464 -57.143  1.00  1.13           O  
ATOM   4814  OD2 ASP A 315       3.729  11.463 -58.593  1.00  1.13           O  
ATOM   4815  H   ASP A 315       1.057  15.780 -56.627  1.00  1.13           H  
ATOM   4816  HA  ASP A 315       1.772  13.681 -56.177  1.00  1.13           H  
ATOM   4817 1HB  ASP A 315       2.173  13.867 -58.759  1.00  1.13           H  
ATOM   4818 2HB  ASP A 315       3.872  13.941 -58.333  1.00  1.13           H  
ATOM   4819  N   VAL A 316       3.789  15.208 -54.782  1.00  1.03           N  
ATOM   4820  CA  VAL A 316       4.854  15.280 -53.789  1.00  1.03           C  
ATOM   4821  C   VAL A 316       4.272  14.925 -52.442  1.00  1.03           C  
ATOM   4822  O   VAL A 316       3.222  15.447 -52.047  1.00  1.03           O  
ATOM   4823  CB  VAL A 316       5.468  16.678 -53.680  1.00  1.03           C  
ATOM   4824  CG1 VAL A 316       6.530  16.675 -52.605  1.00  1.03           C  
ATOM   4825  CG2 VAL A 316       6.031  17.087 -55.000  1.00  1.03           C  
ATOM   4826  H   VAL A 316       3.068  15.915 -54.745  1.00  1.03           H  
ATOM   4827  HA  VAL A 316       5.637  14.564 -54.041  1.00  1.03           H  
ATOM   4828  HB  VAL A 316       4.702  17.384 -53.382  1.00  1.03           H  
ATOM   4829 1HG1 VAL A 316       6.920  17.672 -52.530  1.00  1.03           H  
ATOM   4830 2HG1 VAL A 316       6.109  16.387 -51.651  1.00  1.03           H  
ATOM   4831 3HG1 VAL A 316       7.320  15.976 -52.870  1.00  1.03           H  
ATOM   4832 1HG2 VAL A 316       6.470  18.079 -54.926  1.00  1.03           H  
ATOM   4833 2HG2 VAL A 316       6.781  16.374 -55.273  1.00  1.03           H  
ATOM   4834 3HG2 VAL A 316       5.242  17.094 -55.746  1.00  1.03           H  
ATOM   4835  N   ARG A 317       4.929  14.007 -51.750  1.00  0.91           N  
ATOM   4836  CA  ARG A 317       4.433  13.548 -50.467  1.00  0.91           C  
ATOM   4837  C   ARG A 317       5.128  14.254 -49.312  1.00  0.91           C  
ATOM   4838  O   ARG A 317       6.351  14.345 -49.299  1.00  0.91           O  
ATOM   4839  CB  ARG A 317       4.667  12.049 -50.368  1.00  0.91           C  
ATOM   4840  CG  ARG A 317       3.942  11.222 -51.425  1.00  0.91           C  
ATOM   4841  CD  ARG A 317       4.165   9.753 -51.275  1.00  0.91           C  
ATOM   4842  NE  ARG A 317       3.499   9.201 -50.091  1.00  0.91           N  
ATOM   4843  CZ  ARG A 317       2.198   8.862 -50.021  1.00  0.91           C  
ATOM   4844  NH1 ARG A 317       1.393   9.026 -51.048  1.00  0.91           N  
ATOM   4845  NH2 ARG A 317       1.755   8.361 -48.893  1.00  0.91           N  
ATOM   4846  H   ARG A 317       5.803  13.635 -52.127  1.00  0.91           H  
ATOM   4847  HA  ARG A 317       3.367  13.757 -50.409  1.00  0.91           H  
ATOM   4848 1HB  ARG A 317       5.709  11.877 -50.501  1.00  0.91           H  
ATOM   4849 2HB  ARG A 317       4.418  11.668 -49.413  1.00  0.91           H  
ATOM   4850 1HG  ARG A 317       2.875  11.414 -51.370  1.00  0.91           H  
ATOM   4851 2HG  ARG A 317       4.306  11.518 -52.412  1.00  0.91           H  
ATOM   4852 1HD  ARG A 317       3.790   9.232 -52.154  1.00  0.91           H  
ATOM   4853 2HD  ARG A 317       5.231   9.572 -51.175  1.00  0.91           H  
ATOM   4854  HE  ARG A 317       4.041   9.021 -49.248  1.00  0.91           H  
ATOM   4855 1HH1 ARG A 317       1.747   9.415 -51.908  1.00  0.91           H  
ATOM   4856 2HH1 ARG A 317       0.422   8.765 -50.972  1.00  0.91           H  
ATOM   4857 1HH2 ARG A 317       2.422   8.252 -48.138  1.00  0.91           H  
ATOM   4858 2HH2 ARG A 317       0.789   8.092 -48.789  1.00  0.91           H  
ATOM   4859  N   TYR A 318       4.355  14.718 -48.330  1.00  0.79           N  
ATOM   4860  CA  TYR A 318       4.923  15.365 -47.143  1.00  0.79           C  
ATOM   4861  C   TYR A 318       4.571  14.584 -45.883  1.00  0.79           C  
ATOM   4862  O   TYR A 318       3.383  14.342 -45.617  1.00  0.79           O  
ATOM   4863  CB  TYR A 318       4.390  16.793 -47.032  1.00  0.79           C  
ATOM   4864  CG  TYR A 318       4.776  17.667 -48.215  1.00  0.79           C  
ATOM   4865  CD1 TYR A 318       4.054  17.562 -49.382  1.00  0.79           C  
ATOM   4866  CD2 TYR A 318       5.823  18.561 -48.140  1.00  0.79           C  
ATOM   4867  CE1 TYR A 318       4.374  18.295 -50.466  1.00  0.79           C  
ATOM   4868  CE2 TYR A 318       6.151  19.318 -49.248  1.00  0.79           C  
ATOM   4869  CZ  TYR A 318       5.428  19.170 -50.414  1.00  0.79           C  
ATOM   4870  OH  TYR A 318       5.745  19.895 -51.534  1.00  0.79           O  
ATOM   4871  H   TYR A 318       3.341  14.665 -48.444  1.00  0.79           H  
ATOM   4872  HA  TYR A 318       6.006  15.388 -47.235  1.00  0.79           H  
ATOM   4873 1HB  TYR A 318       3.308  16.766 -46.963  1.00  0.79           H  
ATOM   4874 2HB  TYR A 318       4.768  17.256 -46.122  1.00  0.79           H  
ATOM   4875  HD1 TYR A 318       3.229  16.873 -49.445  1.00  0.79           H  
ATOM   4876  HD2 TYR A 318       6.394  18.663 -47.217  1.00  0.79           H  
ATOM   4877  HE1 TYR A 318       3.794  18.182 -51.381  1.00  0.79           H  
ATOM   4878  HE2 TYR A 318       6.983  20.024 -49.210  1.00  0.79           H  
ATOM   4879  HH  TYR A 318       6.303  20.651 -51.292  1.00  0.79           H  
ATOM   4880  N   TYR A 319       5.603  14.250 -45.094  1.00  0.71           N  
ATOM   4881  CA  TYR A 319       5.455  13.506 -43.839  1.00  0.71           C  
ATOM   4882  C   TYR A 319       5.986  14.239 -42.606  1.00  0.71           C  
ATOM   4883  O   TYR A 319       7.000  14.947 -42.660  1.00  0.71           O  
ATOM   4884  CB  TYR A 319       6.191  12.177 -43.907  1.00  0.71           C  
ATOM   4885  CG  TYR A 319       5.667  11.170 -44.839  1.00  0.71           C  
ATOM   4886  CD1 TYR A 319       6.029  11.207 -46.164  1.00  0.71           C  
ATOM   4887  CD2 TYR A 319       4.854  10.166 -44.354  1.00  0.71           C  
ATOM   4888  CE1 TYR A 319       5.575  10.232 -47.022  1.00  0.71           C  
ATOM   4889  CE2 TYR A 319       4.399   9.191 -45.199  1.00  0.71           C  
ATOM   4890  CZ  TYR A 319       4.757   9.220 -46.534  1.00  0.71           C  
ATOM   4891  OH  TYR A 319       4.326   8.228 -47.378  1.00  0.71           O  
ATOM   4892  H   TYR A 319       6.542  14.493 -45.411  1.00  0.71           H  
ATOM   4893  HA  TYR A 319       4.397  13.324 -43.686  1.00  0.71           H  
ATOM   4894 1HB  TYR A 319       7.218  12.377 -44.196  1.00  0.71           H  
ATOM   4895 2HB  TYR A 319       6.215  11.731 -42.909  1.00  0.71           H  
ATOM   4896  HD1 TYR A 319       6.681  12.005 -46.522  1.00  0.71           H  
ATOM   4897  HD2 TYR A 319       4.584  10.144 -43.298  1.00  0.71           H  
ATOM   4898  HE1 TYR A 319       5.863  10.247 -48.071  1.00  0.71           H  
ATOM   4899  HE2 TYR A 319       3.764   8.393 -44.815  1.00  0.71           H  
ATOM   4900  HH  TYR A 319       4.072   7.458 -46.853  1.00  0.71           H  
ATOM   4901  N   ASN A 320       5.319  13.999 -41.479  1.00  0.65           N  
ATOM   4902  CA  ASN A 320       5.682  14.576 -40.195  1.00  0.65           C  
ATOM   4903  C   ASN A 320       6.044  13.523 -39.162  1.00  0.65           C  
ATOM   4904  O   ASN A 320       5.178  12.852 -38.597  1.00  0.65           O  
ATOM   4905  CB  ASN A 320       4.556  15.425 -39.684  1.00  0.65           C  
ATOM   4906  CG  ASN A 320       4.856  16.150 -38.466  1.00  0.65           C  
ATOM   4907  OD1 ASN A 320       5.672  15.796 -37.580  1.00  0.65           O  
ATOM   4908  ND2 ASN A 320       4.162  17.227 -38.380  1.00  0.65           N  
ATOM   4909  H   ASN A 320       4.503  13.394 -41.528  1.00  0.65           H  
ATOM   4910  HA  ASN A 320       6.560  15.206 -40.337  1.00  0.65           H  
ATOM   4911 1HB  ASN A 320       4.307  16.150 -40.439  1.00  0.65           H  
ATOM   4912 2HB  ASN A 320       3.677  14.817 -39.525  1.00  0.65           H  
ATOM   4913 1HD2 ASN A 320       4.250  17.832 -37.600  1.00  0.65           H  
ATOM   4914 2HD2 ASN A 320       3.518  17.460 -39.106  1.00  0.65           H  
ATOM   4915  N   ASP A 321       7.327  13.394 -38.898  1.00  0.61           N  
ATOM   4916  CA  ASP A 321       7.847  12.425 -37.965  1.00  0.61           C  
ATOM   4917  C   ASP A 321       8.533  13.173 -36.829  1.00  0.61           C  
ATOM   4918  O   ASP A 321       9.590  12.750 -36.360  1.00  0.61           O  
ATOM   4919  CB  ASP A 321       8.874  11.526 -38.641  1.00  0.61           C  
ATOM   4920  CG  ASP A 321       9.193  10.274 -37.898  1.00  0.61           C  
ATOM   4921  OD1 ASP A 321       8.273   9.658 -37.384  1.00  0.61           O  
ATOM   4922  OD2 ASP A 321      10.363   9.948 -37.783  1.00  0.61           O  
ATOM   4923  H   ASP A 321       8.015  13.978 -39.372  1.00  0.61           H  
ATOM   4924  HA  ASP A 321       7.031  11.839 -37.554  1.00  0.61           H  
ATOM   4925 1HB  ASP A 321       8.525  11.266 -39.631  1.00  0.61           H  
ATOM   4926 2HB  ASP A 321       9.785  12.061 -38.757  1.00  0.61           H  
ATOM   4927  N   SER A 322       7.926  14.278 -36.365  1.00  0.59           N  
ATOM   4928  CA  SER A 322       8.523  15.120 -35.317  1.00  0.59           C  
ATOM   4929  C   SER A 322       8.859  14.382 -34.014  1.00  0.59           C  
ATOM   4930  O   SER A 322       9.736  14.821 -33.272  1.00  0.59           O  
ATOM   4931  CB  SER A 322       7.612  16.275 -35.001  1.00  0.59           C  
ATOM   4932  OG  SER A 322       7.489  17.104 -36.098  1.00  0.59           O  
ATOM   4933  H   SER A 322       7.049  14.578 -36.795  1.00  0.59           H  
ATOM   4934  HA  SER A 322       9.450  15.529 -35.717  1.00  0.59           H  
ATOM   4935 1HB  SER A 322       6.644  15.925 -34.705  1.00  0.59           H  
ATOM   4936 2HB  SER A 322       8.020  16.840 -34.163  1.00  0.59           H  
ATOM   4937  HG  SER A 322       6.856  16.659 -36.685  1.00  0.59           H  
ATOM   4938  N   LYS A 323       8.186  13.258 -33.735  1.00  0.58           N  
ATOM   4939  CA  LYS A 323       8.491  12.444 -32.550  1.00  0.58           C  
ATOM   4940  C   LYS A 323       9.868  11.782 -32.671  1.00  0.58           C  
ATOM   4941  O   LYS A 323      10.468  11.357 -31.673  1.00  0.58           O  
ATOM   4942  CB  LYS A 323       7.422  11.376 -32.328  1.00  0.58           C  
ATOM   4943  CG  LYS A 323       6.150  11.933 -31.785  1.00  0.58           C  
ATOM   4944  CD  LYS A 323       4.989  10.958 -31.782  1.00  0.58           C  
ATOM   4945  CE  LYS A 323       5.163   9.792 -30.806  1.00  0.58           C  
ATOM   4946  NZ  LYS A 323       5.137  10.234 -29.372  1.00  0.58           N  
ATOM   4947  H   LYS A 323       7.445  12.949 -34.366  1.00  0.58           H  
ATOM   4948  HA  LYS A 323       8.510  13.099 -31.679  1.00  0.58           H  
ATOM   4949 1HB  LYS A 323       7.199  10.881 -33.275  1.00  0.58           H  
ATOM   4950 2HB  LYS A 323       7.792  10.621 -31.636  1.00  0.58           H  
ATOM   4951 1HG  LYS A 323       6.338  12.238 -30.762  1.00  0.58           H  
ATOM   4952 2HG  LYS A 323       5.885  12.797 -32.374  1.00  0.58           H  
ATOM   4953 1HD  LYS A 323       4.078  11.501 -31.516  1.00  0.58           H  
ATOM   4954 2HD  LYS A 323       4.859  10.590 -32.778  1.00  0.58           H  
ATOM   4955 1HE  LYS A 323       4.346   9.087 -30.969  1.00  0.58           H  
ATOM   4956 2HE  LYS A 323       6.107   9.288 -31.007  1.00  0.58           H  
ATOM   4957 1HZ  LYS A 323       5.228   9.415 -28.749  1.00  0.58           H  
ATOM   4958 2HZ  LYS A 323       5.897  10.876 -29.196  1.00  0.58           H  
ATOM   4959 3HZ  LYS A 323       4.253  10.683 -29.185  1.00  0.58           H  
ATOM   4960  N   GLY A 324      10.387  11.692 -33.898  1.00  0.58           N  
ATOM   4961  CA  GLY A 324      11.660  11.056 -34.199  1.00  0.58           C  
ATOM   4962  C   GLY A 324      12.823  11.933 -33.767  1.00  0.58           C  
ATOM   4963  O   GLY A 324      13.562  12.460 -34.600  1.00  0.58           O  
ATOM   4964  H   GLY A 324       9.881  12.087 -34.686  1.00  0.58           H  
ATOM   4965 1HA  GLY A 324      11.703  10.111 -33.673  1.00  0.58           H  
ATOM   4966 2HA  GLY A 324      11.721  10.848 -35.270  1.00  0.58           H  
ATOM   4967  N   THR A 325      12.974  12.030 -32.447  1.00  0.58           N  
ATOM   4968  CA  THR A 325      13.916  12.881 -31.730  1.00  0.58           C  
ATOM   4969  C   THR A 325      15.228  12.205 -31.343  1.00  0.58           C  
ATOM   4970  O   THR A 325      15.932  12.648 -30.430  1.00  0.58           O  
ATOM   4971  CB  THR A 325      13.235  13.472 -30.487  1.00  0.58           C  
ATOM   4972  OG1 THR A 325      12.712  12.415 -29.669  1.00  0.58           O  
ATOM   4973  CG2 THR A 325      12.104  14.424 -30.892  1.00  0.58           C  
ATOM   4974  H   THR A 325      12.286  11.520 -31.895  1.00  0.58           H  
ATOM   4975  HA  THR A 325      14.164  13.709 -32.390  1.00  0.58           H  
ATOM   4976  HB  THR A 325      13.972  14.026 -29.913  1.00  0.58           H  
ATOM   4977  HG1 THR A 325      11.986  11.970 -30.154  1.00  0.58           H  
ATOM   4978 1HG2 THR A 325      11.638  14.841 -30.003  1.00  0.58           H  
ATOM   4979 2HG2 THR A 325      12.506  15.231 -31.504  1.00  0.58           H  
ATOM   4980 3HG2 THR A 325      11.363  13.884 -31.463  1.00  0.58           H  
ATOM   4981  N   ASN A 326      15.538  11.118 -32.028  1.00  0.59           N  
ATOM   4982  CA  ASN A 326      16.799  10.410 -31.846  1.00  0.59           C  
ATOM   4983  C   ASN A 326      17.201   9.716 -33.139  1.00  0.59           C  
ATOM   4984  O   ASN A 326      16.361   9.468 -34.013  1.00  0.59           O  
ATOM   4985  CB  ASN A 326      16.742   9.447 -30.664  1.00  0.59           C  
ATOM   4986  CG  ASN A 326      15.734   8.335 -30.783  1.00  0.59           C  
ATOM   4987  OD1 ASN A 326      15.935   7.330 -31.488  1.00  0.59           O  
ATOM   4988  ND2 ASN A 326      14.631   8.495 -30.102  1.00  0.59           N  
ATOM   4989  H   ASN A 326      14.885  10.811 -32.731  1.00  0.59           H  
ATOM   4990  HA  ASN A 326      17.581  11.144 -31.633  1.00  0.59           H  
ATOM   4991 1HB  ASN A 326      17.724   8.991 -30.527  1.00  0.59           H  
ATOM   4992 2HB  ASN A 326      16.526  10.010 -29.752  1.00  0.59           H  
ATOM   4993 1HD2 ASN A 326      13.902   7.794 -30.144  1.00  0.59           H  
ATOM   4994 2HD2 ASN A 326      14.499   9.309 -29.531  1.00  0.59           H  
ATOM   4995  N   VAL A 327      18.470   9.342 -33.226  1.00  0.60           N  
ATOM   4996  CA  VAL A 327      19.023   8.685 -34.409  1.00  0.60           C  
ATOM   4997  C   VAL A 327      18.338   7.376 -34.743  1.00  0.60           C  
ATOM   4998  O   VAL A 327      18.082   7.083 -35.908  1.00  0.60           O  
ATOM   4999  CB  VAL A 327      20.531   8.485 -34.215  1.00  0.60           C  
ATOM   5000  CG1 VAL A 327      21.125   7.596 -35.304  1.00  0.60           C  
ATOM   5001  CG2 VAL A 327      21.177   9.866 -34.247  1.00  0.60           C  
ATOM   5002  H   VAL A 327      19.091   9.554 -32.438  1.00  0.60           H  
ATOM   5003  HA  VAL A 327      18.888   9.362 -35.254  1.00  0.60           H  
ATOM   5004  HB  VAL A 327      20.715   8.013 -33.247  1.00  0.60           H  
ATOM   5005 1HG1 VAL A 327      22.198   7.494 -35.135  1.00  0.60           H  
ATOM   5006 2HG1 VAL A 327      20.655   6.614 -35.270  1.00  0.60           H  
ATOM   5007 3HG1 VAL A 327      20.957   8.027 -36.251  1.00  0.60           H  
ATOM   5008 1HG2 VAL A 327      22.239   9.774 -34.088  1.00  0.60           H  
ATOM   5009 2HG2 VAL A 327      20.987  10.316 -35.212  1.00  0.60           H  
ATOM   5010 3HG2 VAL A 327      20.754  10.494 -33.464  1.00  0.60           H  
ATOM   5011  N   GLY A 328      18.044   6.577 -33.729  1.00  0.61           N  
ATOM   5012  CA  GLY A 328      17.361   5.311 -33.948  1.00  0.61           C  
ATOM   5013  C   GLY A 328      16.029   5.539 -34.664  1.00  0.61           C  
ATOM   5014  O   GLY A 328      15.746   4.910 -35.690  1.00  0.61           O  
ATOM   5015  H   GLY A 328      18.274   6.865 -32.789  1.00  0.61           H  
ATOM   5016 1HA  GLY A 328      17.994   4.651 -34.539  1.00  0.61           H  
ATOM   5017 2HA  GLY A 328      17.186   4.825 -32.987  1.00  0.61           H  
ATOM   5018  N   ALA A 329      15.211   6.439 -34.111  1.00  0.63           N  
ATOM   5019  CA  ALA A 329      13.895   6.745 -34.656  1.00  0.63           C  
ATOM   5020  C   ALA A 329      13.956   7.263 -36.077  1.00  0.63           C  
ATOM   5021  O   ALA A 329      13.183   6.819 -36.930  1.00  0.63           O  
ATOM   5022  CB  ALA A 329      13.223   7.807 -33.814  1.00  0.63           C  
ATOM   5023  H   ALA A 329      15.517   6.907 -33.262  1.00  0.63           H  
ATOM   5024  HA  ALA A 329      13.307   5.830 -34.646  1.00  0.63           H  
ATOM   5025 1HB  ALA A 329      12.252   8.004 -34.220  1.00  0.63           H  
ATOM   5026 2HB  ALA A 329      13.131   7.485 -32.800  1.00  0.63           H  
ATOM   5027 3HB  ALA A 329      13.825   8.714 -33.844  1.00  0.63           H  
ATOM   5028  N   THR A 330      14.900   8.159 -36.348  1.00  0.65           N  
ATOM   5029  CA  THR A 330      15.034   8.687 -37.691  1.00  0.65           C  
ATOM   5030  C   THR A 330      15.469   7.624 -38.653  1.00  0.65           C  
ATOM   5031  O   THR A 330      14.935   7.526 -39.754  1.00  0.65           O  
ATOM   5032  CB  THR A 330      15.952   9.891 -37.734  1.00  0.65           C  
ATOM   5033  OG1 THR A 330      15.346  10.927 -36.978  1.00  0.65           O  
ATOM   5034  CG2 THR A 330      16.189  10.360 -39.147  1.00  0.65           C  
ATOM   5035  H   THR A 330      15.519   8.494 -35.606  1.00  0.65           H  
ATOM   5036  HA  THR A 330      14.053   9.032 -38.012  1.00  0.65           H  
ATOM   5037  HB  THR A 330      16.898   9.628 -37.269  1.00  0.65           H  
ATOM   5038  HG1 THR A 330      14.522  11.211 -37.460  1.00  0.65           H  
ATOM   5039 1HG2 THR A 330      16.845  11.217 -39.127  1.00  0.65           H  
ATOM   5040 2HG2 THR A 330      16.643   9.565 -39.709  1.00  0.65           H  
ATOM   5041 3HG2 THR A 330      15.245  10.634 -39.606  1.00  0.65           H  
ATOM   5042  N   LEU A 331      16.428   6.809 -38.254  1.00  0.67           N  
ATOM   5043  CA  LEU A 331      16.895   5.772 -39.137  1.00  0.67           C  
ATOM   5044  C   LEU A 331      15.708   4.873 -39.487  1.00  0.67           C  
ATOM   5045  O   LEU A 331      15.484   4.559 -40.658  1.00  0.67           O  
ATOM   5046  CB  LEU A 331      18.029   5.006 -38.453  1.00  0.67           C  
ATOM   5047  CG  LEU A 331      18.686   3.924 -39.235  1.00  0.67           C  
ATOM   5048  CD1 LEU A 331      19.254   4.527 -40.482  1.00  0.67           C  
ATOM   5049  CD2 LEU A 331      19.813   3.325 -38.393  1.00  0.67           C  
ATOM   5050  H   LEU A 331      16.856   6.912 -37.333  1.00  0.67           H  
ATOM   5051  HA  LEU A 331      17.274   6.226 -40.050  1.00  0.67           H  
ATOM   5052 1HB  LEU A 331      18.793   5.708 -38.150  1.00  0.67           H  
ATOM   5053 2HB  LEU A 331      17.626   4.553 -37.547  1.00  0.67           H  
ATOM   5054  HG  LEU A 331      17.959   3.153 -39.509  1.00  0.67           H  
ATOM   5055 1HD1 LEU A 331      19.752   3.753 -41.064  1.00  0.67           H  
ATOM   5056 2HD1 LEU A 331      18.445   4.962 -41.067  1.00  0.67           H  
ATOM   5057 3HD1 LEU A 331      19.968   5.292 -40.219  1.00  0.67           H  
ATOM   5058 1HD2 LEU A 331      20.316   2.543 -38.965  1.00  0.67           H  
ATOM   5059 2HD2 LEU A 331      20.530   4.110 -38.140  1.00  0.67           H  
ATOM   5060 3HD2 LEU A 331      19.399   2.901 -37.479  1.00  0.67           H  
ATOM   5061  N   ALA A 332      14.909   4.496 -38.476  1.00  0.71           N  
ATOM   5062  CA  ALA A 332      13.745   3.658 -38.727  1.00  0.71           C  
ATOM   5063  C   ALA A 332      12.756   4.331 -39.671  1.00  0.71           C  
ATOM   5064  O   ALA A 332      12.242   3.685 -40.584  1.00  0.71           O  
ATOM   5065  CB  ALA A 332      13.033   3.343 -37.424  1.00  0.71           C  
ATOM   5066  H   ALA A 332      15.129   4.778 -37.519  1.00  0.71           H  
ATOM   5067  HA  ALA A 332      14.089   2.735 -39.191  1.00  0.71           H  
ATOM   5068 1HB  ALA A 332      12.178   2.698 -37.624  1.00  0.71           H  
ATOM   5069 2HB  ALA A 332      13.722   2.842 -36.746  1.00  0.71           H  
ATOM   5070 3HB  ALA A 332      12.691   4.269 -36.970  1.00  0.71           H  
ATOM   5071  N   ALA A 333      12.510   5.633 -39.485  1.00  0.77           N  
ATOM   5072  CA  ALA A 333      11.581   6.354 -40.347  1.00  0.77           C  
ATOM   5073  C   ALA A 333      12.075   6.406 -41.776  1.00  0.77           C  
ATOM   5074  O   ALA A 333      11.303   6.197 -42.714  1.00  0.77           O  
ATOM   5075  CB  ALA A 333      11.383   7.763 -39.848  1.00  0.77           C  
ATOM   5076  H   ALA A 333      12.948   6.129 -38.708  1.00  0.77           H  
ATOM   5077  HA  ALA A 333      10.628   5.830 -40.330  1.00  0.77           H  
ATOM   5078 1HB  ALA A 333      10.669   8.286 -40.482  1.00  0.77           H  
ATOM   5079 2HB  ALA A 333      11.006   7.733 -38.825  1.00  0.77           H  
ATOM   5080 3HB  ALA A 333      12.333   8.294 -39.862  1.00  0.77           H  
ATOM   5081  N   ILE A 334      13.381   6.618 -41.946  1.00  0.84           N  
ATOM   5082  CA  ILE A 334      13.964   6.694 -43.271  1.00  0.84           C  
ATOM   5083  C   ILE A 334      13.820   5.354 -43.969  1.00  0.84           C  
ATOM   5084  O   ILE A 334      13.411   5.306 -45.124  1.00  0.84           O  
ATOM   5085  CB  ILE A 334      15.457   7.082 -43.245  1.00  0.84           C  
ATOM   5086  CG1 ILE A 334      15.689   8.531 -42.755  1.00  0.84           C  
ATOM   5087  CG2 ILE A 334      16.020   6.930 -44.636  1.00  0.84           C  
ATOM   5088  CD1 ILE A 334      17.172   8.804 -42.438  1.00  0.84           C  
ATOM   5089  H   ILE A 334      13.975   6.767 -41.131  1.00  0.84           H  
ATOM   5090  HA  ILE A 334      13.421   7.443 -43.846  1.00  0.84           H  
ATOM   5091  HB  ILE A 334      15.989   6.413 -42.560  1.00  0.84           H  
ATOM   5092 1HG1 ILE A 334      15.365   9.228 -43.528  1.00  0.84           H  
ATOM   5093 2HG1 ILE A 334      15.095   8.712 -41.867  1.00  0.84           H  
ATOM   5094 1HG2 ILE A 334      17.078   7.175 -44.636  1.00  0.84           H  
ATOM   5095 2HG2 ILE A 334      15.878   5.901 -44.948  1.00  0.84           H  
ATOM   5096 3HG2 ILE A 334      15.497   7.594 -45.320  1.00  0.84           H  
ATOM   5097 1HD1 ILE A 334      17.297   9.827 -42.101  1.00  0.84           H  
ATOM   5098 2HD1 ILE A 334      17.504   8.124 -41.655  1.00  0.84           H  
ATOM   5099 3HD1 ILE A 334      17.769   8.643 -43.334  1.00  0.84           H  
ATOM   5100  N   ASP A 335      14.138   4.259 -43.268  1.00  0.96           N  
ATOM   5101  CA  ASP A 335      14.039   2.930 -43.865  1.00  0.96           C  
ATOM   5102  C   ASP A 335      12.585   2.506 -44.100  1.00  0.96           C  
ATOM   5103  O   ASP A 335      12.258   1.907 -45.128  1.00  0.96           O  
ATOM   5104  CB  ASP A 335      14.716   1.895 -42.967  1.00  0.96           C  
ATOM   5105  CG  ASP A 335      16.228   2.020 -42.932  1.00  0.96           C  
ATOM   5106  OD1 ASP A 335      16.771   2.738 -43.739  1.00  0.96           O  
ATOM   5107  OD2 ASP A 335      16.837   1.360 -42.127  1.00  0.96           O  
ATOM   5108  H   ASP A 335      14.473   4.358 -42.308  1.00  0.96           H  
ATOM   5109  HA  ASP A 335      14.550   2.949 -44.826  1.00  0.96           H  
ATOM   5110 1HB  ASP A 335      14.337   2.015 -41.946  1.00  0.96           H  
ATOM   5111 2HB  ASP A 335      14.449   0.893 -43.298  1.00  0.96           H  
ATOM   5112  N   GLY A 336      11.702   2.839 -43.161  1.00  1.12           N  
ATOM   5113  CA  GLY A 336      10.289   2.507 -43.261  1.00  1.12           C  
ATOM   5114  C   GLY A 336       9.698   3.158 -44.497  1.00  1.12           C  
ATOM   5115  O   GLY A 336       9.083   2.492 -45.340  1.00  1.12           O  
ATOM   5116  H   GLY A 336      12.018   3.323 -42.327  1.00  1.12           H  
ATOM   5117 1HA  GLY A 336      10.168   1.426 -43.307  1.00  1.12           H  
ATOM   5118 2HA  GLY A 336       9.774   2.861 -42.369  1.00  1.12           H  
ATOM   5119  N   LEU A 337       9.882   4.475 -44.591  1.00  1.36           N  
ATOM   5120  CA  LEU A 337       9.391   5.237 -45.718  1.00  1.36           C  
ATOM   5121  C   LEU A 337      10.199   4.933 -46.963  1.00  1.36           C  
ATOM   5122  O   LEU A 337       9.662   4.974 -48.064  1.00  1.36           O  
ATOM   5123  CB  LEU A 337       9.400   6.725 -45.387  1.00  1.36           C  
ATOM   5124  CG  LEU A 337       8.359   7.094 -44.287  1.00  1.36           C  
ATOM   5125  CD1 LEU A 337       8.488   8.538 -43.893  1.00  1.36           C  
ATOM   5126  CD2 LEU A 337       6.972   6.798 -44.817  1.00  1.36           C  
ATOM   5127  H   LEU A 337      10.394   4.972 -43.861  1.00  1.36           H  
ATOM   5128  HA  LEU A 337       8.362   4.946 -45.898  1.00  1.36           H  
ATOM   5129 1HB  LEU A 337      10.394   7.002 -45.029  1.00  1.36           H  
ATOM   5130 2HB  LEU A 337       9.175   7.294 -46.287  1.00  1.36           H  
ATOM   5131  HG  LEU A 337       8.545   6.490 -43.395  1.00  1.36           H  
ATOM   5132 1HD1 LEU A 337       7.758   8.773 -43.117  1.00  1.36           H  
ATOM   5133 2HD1 LEU A 337       9.487   8.698 -43.507  1.00  1.36           H  
ATOM   5134 3HD1 LEU A 337       8.316   9.174 -44.760  1.00  1.36           H  
ATOM   5135 1HD2 LEU A 337       6.232   7.038 -44.053  1.00  1.36           H  
ATOM   5136 2HD2 LEU A 337       6.797   7.400 -45.702  1.00  1.36           H  
ATOM   5137 3HD2 LEU A 337       6.899   5.742 -45.076  1.00  1.36           H  
ATOM   5138  N   GLY A 338      11.485   4.619 -46.796  1.00  1.69           N  
ATOM   5139  CA  GLY A 338      12.355   4.280 -47.908  1.00  1.69           C  
ATOM   5140  C   GLY A 338      11.805   3.059 -48.632  1.00  1.69           C  
ATOM   5141  O   GLY A 338      11.795   2.997 -49.861  1.00  1.69           O  
ATOM   5142  H   GLY A 338      11.901   4.629 -45.873  1.00  1.69           H  
ATOM   5143 1HA  GLY A 338      12.450   5.125 -48.585  1.00  1.69           H  
ATOM   5144 2HA  GLY A 338      13.346   4.059 -47.514  1.00  1.69           H  
ATOM   5145  N   ALA A 339      11.302   2.092 -47.870  1.00  2.12           N  
ATOM   5146  CA  ALA A 339      10.675   0.928 -48.460  1.00  2.12           C  
ATOM   5147  C   ALA A 339       9.321   1.290 -49.077  1.00  2.12           C  
ATOM   5148  O   ALA A 339       9.032   0.947 -50.218  1.00  2.12           O  
ATOM   5149  CB  ALA A 339      10.494  -0.147 -47.405  1.00  2.12           C  
ATOM   5150  H   ALA A 339      11.383   2.161 -46.855  1.00  2.12           H  
ATOM   5151  HA  ALA A 339      11.322   0.557 -49.255  1.00  2.12           H  
ATOM   5152 1HB  ALA A 339      10.040  -1.027 -47.853  1.00  2.12           H  
ATOM   5153 2HB  ALA A 339      11.465  -0.408 -46.984  1.00  2.12           H  
ATOM   5154 3HB  ALA A 339       9.849   0.235 -46.613  1.00  2.12           H  
ATOM   5155  N   ALA A 340       8.498   2.044 -48.340  1.00  2.63           N  
ATOM   5156  CA  ALA A 340       7.168   2.411 -48.835  1.00  2.63           C  
ATOM   5157  C   ALA A 340       7.236   3.223 -50.132  1.00  2.63           C  
ATOM   5158  O   ALA A 340       6.422   3.051 -51.049  1.00  2.63           O  
ATOM   5159  CB  ALA A 340       6.430   3.216 -47.777  1.00  2.63           C  
ATOM   5160  H   ALA A 340       8.775   2.326 -47.400  1.00  2.63           H  
ATOM   5161  HA  ALA A 340       6.620   1.493 -49.035  1.00  2.63           H  
ATOM   5162 1HB  ALA A 340       5.432   3.457 -48.135  1.00  2.63           H  
ATOM   5163 2HB  ALA A 340       6.359   2.632 -46.858  1.00  2.63           H  
ATOM   5164 3HB  ALA A 340       6.976   4.133 -47.583  1.00  2.63           H  
ATOM   5165  N   ILE A 341       8.256   4.056 -50.246  1.00  3.10           N  
ATOM   5166  CA  ILE A 341       8.394   4.937 -51.377  1.00  3.10           C  
ATOM   5167  C   ILE A 341       8.950   4.250 -52.606  1.00  3.10           C  
ATOM   5168  O   ILE A 341       9.187   4.914 -53.610  1.00  3.10           O  
ATOM   5169  CB  ILE A 341       9.208   6.196 -51.069  1.00  3.10           C  
ATOM   5170  CG1 ILE A 341       8.891   7.223 -52.113  1.00  3.10           C  
ATOM   5171  CG2 ILE A 341      10.674   5.906 -51.089  1.00  3.10           C  
ATOM   5172  CD1 ILE A 341       7.424   7.647 -52.084  1.00  3.10           C  
ATOM   5173  H   ILE A 341       8.919   4.144 -49.482  1.00  3.10           H  
ATOM   5174  HA  ILE A 341       7.395   5.284 -51.633  1.00  3.10           H  
ATOM   5175  HB  ILE A 341       8.925   6.590 -50.092  1.00  3.10           H  
ATOM   5176 1HG1 ILE A 341       9.519   8.085 -51.946  1.00  3.10           H  
ATOM   5177 2HG1 ILE A 341       9.126   6.824 -53.094  1.00  3.10           H  
ATOM   5178 1HG2 ILE A 341      11.233   6.814 -50.875  1.00  3.10           H  
ATOM   5179 2HG2 ILE A 341      10.879   5.176 -50.347  1.00  3.10           H  
ATOM   5180 3HG2 ILE A 341      10.962   5.518 -52.067  1.00  3.10           H  
ATOM   5181 1HD1 ILE A 341       7.253   8.403 -52.835  1.00  3.10           H  
ATOM   5182 2HD1 ILE A 341       6.787   6.784 -52.280  1.00  3.10           H  
ATOM   5183 3HD1 ILE A 341       7.180   8.051 -51.109  1.00  3.10           H  
ATOM   5184  N   GLU A 342       9.074   2.905 -52.592  1.00  3.38           N  
ATOM   5185  CA  GLU A 342       9.481   2.155 -53.792  1.00  3.38           C  
ATOM   5186  C   GLU A 342       8.518   2.462 -54.953  1.00  3.38           C  
ATOM   5187  O   GLU A 342       8.840   2.251 -56.125  1.00  3.38           O  
ATOM   5188  CB  GLU A 342       9.464   0.638 -53.544  1.00  3.38           C  
ATOM   5189  CG  GLU A 342       8.050   0.026 -53.363  1.00  3.38           C  
ATOM   5190  CD  GLU A 342       8.054  -1.479 -53.121  1.00  3.38           C  
ATOM   5191  OE1 GLU A 342       9.108  -2.074 -53.168  1.00  3.38           O  
ATOM   5192  OE2 GLU A 342       6.993  -2.031 -52.910  1.00  3.38           O  
ATOM   5193  H   GLU A 342       8.898   2.383 -51.730  1.00  3.38           H  
ATOM   5194  HA  GLU A 342      10.486   2.466 -54.077  1.00  3.38           H  
ATOM   5195 1HB  GLU A 342       9.948   0.128 -54.376  1.00  3.38           H  
ATOM   5196 2HB  GLU A 342      10.038   0.416 -52.643  1.00  3.38           H  
ATOM   5197 1HG  GLU A 342       7.561   0.522 -52.518  1.00  3.38           H  
ATOM   5198 2HG  GLU A 342       7.462   0.230 -54.253  1.00  3.38           H  
ATOM   5199  N   VAL A 343       7.337   2.969 -54.598  1.00  3.32           N  
ATOM   5200  CA  VAL A 343       6.284   3.387 -55.495  1.00  3.32           C  
ATOM   5201  C   VAL A 343       6.746   4.493 -56.456  1.00  3.32           C  
ATOM   5202  O   VAL A 343       6.295   4.555 -57.603  1.00  3.32           O  
ATOM   5203  CB  VAL A 343       5.127   3.927 -54.645  1.00  3.32           C  
ATOM   5204  CG1 VAL A 343       4.082   4.576 -55.526  1.00  3.32           C  
ATOM   5205  CG2 VAL A 343       4.544   2.786 -53.841  1.00  3.32           C  
ATOM   5206  H   VAL A 343       7.158   3.065 -53.594  1.00  3.32           H  
ATOM   5207  HA  VAL A 343       5.954   2.524 -56.070  1.00  3.32           H  
ATOM   5208  HB  VAL A 343       5.510   4.692 -53.965  1.00  3.32           H  
ATOM   5209 1HG1 VAL A 343       3.275   4.966 -54.907  1.00  3.32           H  
ATOM   5210 2HG1 VAL A 343       4.537   5.389 -56.083  1.00  3.32           H  
ATOM   5211 3HG1 VAL A 343       3.683   3.839 -56.221  1.00  3.32           H  
ATOM   5212 1HG2 VAL A 343       3.734   3.156 -53.213  1.00  3.32           H  
ATOM   5213 2HG2 VAL A 343       4.163   2.021 -54.515  1.00  3.32           H  
ATOM   5214 3HG2 VAL A 343       5.324   2.354 -53.210  1.00  3.32           H  
ATOM   5215  N   LYS A 344       7.558   5.421 -55.950  1.00  2.92           N  
ATOM   5216  CA  LYS A 344       8.042   6.557 -56.727  1.00  2.92           C  
ATOM   5217  C   LYS A 344       9.505   6.402 -57.126  1.00  2.92           C  
ATOM   5218  O   LYS A 344      10.260   5.681 -56.480  1.00  2.92           O  
ATOM   5219  CB  LYS A 344       7.861   7.844 -55.952  1.00  2.92           C  
ATOM   5220  CG  LYS A 344       6.437   8.164 -55.532  1.00  2.92           C  
ATOM   5221  CD  LYS A 344       5.545   8.362 -56.730  1.00  2.92           C  
ATOM   5222  CE  LYS A 344       4.200   8.909 -56.312  1.00  2.92           C  
ATOM   5223  NZ  LYS A 344       3.298   9.096 -57.460  1.00  2.92           N  
ATOM   5224  H   LYS A 344       7.920   5.291 -55.006  1.00  2.92           H  
ATOM   5225  HA  LYS A 344       7.458   6.624 -57.645  1.00  2.92           H  
ATOM   5226 1HB  LYS A 344       8.480   7.823 -55.066  1.00  2.92           H  
ATOM   5227 2HB  LYS A 344       8.211   8.658 -56.553  1.00  2.92           H  
ATOM   5228 1HG  LYS A 344       6.042   7.358 -54.913  1.00  2.92           H  
ATOM   5229 2HG  LYS A 344       6.433   9.090 -54.956  1.00  2.92           H  
ATOM   5230 1HD  LYS A 344       6.002   9.072 -57.415  1.00  2.92           H  
ATOM   5231 2HD  LYS A 344       5.408   7.420 -57.257  1.00  2.92           H  
ATOM   5232 1HE  LYS A 344       3.730   8.248 -55.588  1.00  2.92           H  
ATOM   5233 2HE  LYS A 344       4.366   9.886 -55.851  1.00  2.92           H  
ATOM   5234 1HZ  LYS A 344       2.439   9.555 -57.141  1.00  2.92           H  
ATOM   5235 2HZ  LYS A 344       3.732   9.753 -58.115  1.00  2.92           H  
ATOM   5236 3HZ  LYS A 344       3.096   8.238 -57.925  1.00  2.92           H  
ATOM   5237  N   LYS A 345       9.926   7.098 -58.183  1.00  2.35           N  
ATOM   5238  CA  LYS A 345      11.313   7.015 -58.639  1.00  2.35           C  
ATOM   5239  C   LYS A 345      12.065   8.336 -58.475  1.00  2.35           C  
ATOM   5240  O   LYS A 345      13.019   8.618 -59.204  1.00  2.35           O  
ATOM   5241  CB  LYS A 345      11.337   6.542 -60.085  1.00  2.35           C  
ATOM   5242  CG  LYS A 345      10.669   5.160 -60.281  1.00  2.35           C  
ATOM   5243  CD  LYS A 345      11.425   4.043 -59.554  1.00  2.35           C  
ATOM   5244  CE  LYS A 345      10.736   2.689 -59.735  1.00  2.35           C  
ATOM   5245  NZ  LYS A 345      11.464   1.590 -59.030  1.00  2.35           N  
ATOM   5246  H   LYS A 345       9.277   7.691 -58.698  1.00  2.35           H  
ATOM   5247  HA  LYS A 345      11.831   6.273 -58.033  1.00  2.35           H  
ATOM   5248 1HB  LYS A 345      10.815   7.269 -60.714  1.00  2.35           H  
ATOM   5249 2HB  LYS A 345      12.367   6.479 -60.434  1.00  2.35           H  
ATOM   5250 1HG  LYS A 345       9.645   5.193 -59.904  1.00  2.35           H  
ATOM   5251 2HG  LYS A 345      10.634   4.926 -61.343  1.00  2.35           H  
ATOM   5252 1HD  LYS A 345      12.444   3.980 -59.936  1.00  2.35           H  
ATOM   5253 2HD  LYS A 345      11.469   4.269 -58.486  1.00  2.35           H  
ATOM   5254 1HE  LYS A 345       9.724   2.754 -59.328  1.00  2.35           H  
ATOM   5255 2HE  LYS A 345      10.677   2.450 -60.796  1.00  2.35           H  
ATOM   5256 1HZ  LYS A 345      10.971   0.719 -59.165  1.00  2.35           H  
ATOM   5257 2HZ  LYS A 345      12.397   1.511 -59.401  1.00  2.35           H  
ATOM   5258 3HZ  LYS A 345      11.516   1.798 -58.039  1.00  2.35           H  
ATOM   5259  N   GLY A 346      11.609   9.145 -57.529  1.00  1.78           N  
ATOM   5260  CA  GLY A 346      12.185  10.450 -57.233  1.00  1.78           C  
ATOM   5261  C   GLY A 346      13.240  10.391 -56.123  1.00  1.78           C  
ATOM   5262  O   GLY A 346      13.972   9.408 -55.981  1.00  1.78           O  
ATOM   5263  H   GLY A 346      10.818   8.843 -56.979  1.00  1.78           H  
ATOM   5264 1HA  GLY A 346      12.623  10.873 -58.137  1.00  1.78           H  
ATOM   5265 2HA  GLY A 346      11.383  11.126 -56.935  1.00  1.78           H  
ATOM   5266  N   LYS A 347      13.310  11.463 -55.351  1.00  1.33           N  
ATOM   5267  CA  LYS A 347      14.285  11.658 -54.282  1.00  1.33           C  
ATOM   5268  C   LYS A 347      13.626  12.033 -52.965  1.00  1.33           C  
ATOM   5269  O   LYS A 347      12.465  12.451 -52.935  1.00  1.33           O  
ATOM   5270  CB  LYS A 347      15.274  12.759 -54.658  1.00  1.33           C  
ATOM   5271  CG  LYS A 347      14.642  14.107 -54.899  1.00  1.33           C  
ATOM   5272  CD  LYS A 347      15.638  15.225 -55.251  1.00  1.33           C  
ATOM   5273  CE  LYS A 347      14.873  16.545 -55.458  1.00  1.33           C  
ATOM   5274  NZ  LYS A 347      15.744  17.687 -55.818  1.00  1.33           N  
ATOM   5275  H   LYS A 347      12.652  12.215 -55.556  1.00  1.33           H  
ATOM   5276  HA  LYS A 347      14.829  10.725 -54.129  1.00  1.33           H  
ATOM   5277 1HB  LYS A 347      15.965  12.890 -53.841  1.00  1.33           H  
ATOM   5278 2HB  LYS A 347      15.837  12.471 -55.543  1.00  1.33           H  
ATOM   5279 1HG  LYS A 347      13.995  13.996 -55.756  1.00  1.33           H  
ATOM   5280 2HG  LYS A 347      14.040  14.402 -54.040  1.00  1.33           H  
ATOM   5281 1HD  LYS A 347      16.347  15.358 -54.442  1.00  1.33           H  
ATOM   5282 2HD  LYS A 347      16.180  14.971 -56.161  1.00  1.33           H  
ATOM   5283 1HE  LYS A 347      14.151  16.404 -56.258  1.00  1.33           H  
ATOM   5284 2HE  LYS A 347      14.336  16.787 -54.541  1.00  1.33           H  
ATOM   5285 1HZ  LYS A 347      15.133  18.528 -55.942  1.00  1.33           H  
ATOM   5286 2HZ  LYS A 347      16.411  17.857 -55.084  1.00  1.33           H  
ATOM   5287 3HZ  LYS A 347      16.229  17.494 -56.676  1.00  1.33           H  
ATOM   5288  N   VAL A 348      14.375  11.890 -51.878  1.00  1.01           N  
ATOM   5289  CA  VAL A 348      13.858  12.302 -50.589  1.00  1.01           C  
ATOM   5290  C   VAL A 348      14.623  13.518 -50.054  1.00  1.01           C  
ATOM   5291  O   VAL A 348      15.862  13.625 -50.181  1.00  1.01           O  
ATOM   5292  CB  VAL A 348      13.889  11.142 -49.558  1.00  1.01           C  
ATOM   5293  CG1 VAL A 348      13.332  11.630 -48.193  1.00  1.01           C  
ATOM   5294  CG2 VAL A 348      13.115   9.939 -50.111  1.00  1.01           C  
ATOM   5295  H   VAL A 348      15.302  11.491 -51.949  1.00  1.01           H  
ATOM   5296  HA  VAL A 348      12.817  12.588 -50.711  1.00  1.01           H  
ATOM   5297  HB  VAL A 348      14.888  10.841 -49.380  1.00  1.01           H  
ATOM   5298 1HG1 VAL A 348      13.371  10.815 -47.475  1.00  1.01           H  
ATOM   5299 2HG1 VAL A 348      13.930  12.456 -47.819  1.00  1.01           H  
ATOM   5300 3HG1 VAL A 348      12.298  11.958 -48.315  1.00  1.01           H  
ATOM   5301 1HG2 VAL A 348      13.155   9.124 -49.392  1.00  1.01           H  
ATOM   5302 2HG2 VAL A 348      12.099  10.200 -50.295  1.00  1.01           H  
ATOM   5303 3HG2 VAL A 348      13.574   9.616 -51.046  1.00  1.01           H  
ATOM   5304  N   ALA A 349      13.832  14.474 -49.563  1.00  0.80           N  
ATOM   5305  CA  ALA A 349      14.278  15.688 -48.902  1.00  0.80           C  
ATOM   5306  C   ALA A 349      14.017  15.506 -47.411  1.00  0.80           C  
ATOM   5307  O   ALA A 349      12.866  15.372 -46.995  1.00  0.80           O  
ATOM   5308  CB  ALA A 349      13.555  16.909 -49.438  1.00  0.80           C  
ATOM   5309  H   ALA A 349      12.830  14.303 -49.594  1.00  0.80           H  
ATOM   5310  HA  ALA A 349      15.345  15.804 -49.061  1.00  0.80           H  
ATOM   5311 1HB  ALA A 349      13.907  17.797 -48.916  1.00  0.80           H  
ATOM   5312 2HB  ALA A 349      13.751  17.013 -50.506  1.00  0.80           H  
ATOM   5313 3HB  ALA A 349      12.495  16.792 -49.279  1.00  0.80           H  
ATOM   5314  N   LEU A 350      15.079  15.419 -46.636  1.00  0.68           N  
ATOM   5315  CA  LEU A 350      14.999  15.134 -45.207  1.00  0.68           C  
ATOM   5316  C   LEU A 350      15.367  16.324 -44.341  1.00  0.68           C  
ATOM   5317  O   LEU A 350      16.402  16.946 -44.568  1.00  0.68           O  
ATOM   5318  CB  LEU A 350      15.925  13.958 -44.898  1.00  0.68           C  
ATOM   5319  CG  LEU A 350      16.143  13.567 -43.444  1.00  0.68           C  
ATOM   5320  CD1 LEU A 350      14.877  13.016 -42.829  1.00  0.68           C  
ATOM   5321  CD2 LEU A 350      17.278  12.544 -43.402  1.00  0.68           C  
ATOM   5322  H   LEU A 350      15.996  15.551 -47.066  1.00  0.68           H  
ATOM   5323  HA  LEU A 350      13.977  14.845 -44.972  1.00  0.68           H  
ATOM   5324 1HB  LEU A 350      15.529  13.080 -45.408  1.00  0.68           H  
ATOM   5325 2HB  LEU A 350      16.883  14.179 -45.328  1.00  0.68           H  
ATOM   5326  HG  LEU A 350      16.410  14.442 -42.881  1.00  0.68           H  
ATOM   5327 1HD1 LEU A 350      15.073  12.757 -41.791  1.00  0.68           H  
ATOM   5328 2HD1 LEU A 350      14.088  13.763 -42.871  1.00  0.68           H  
ATOM   5329 3HD1 LEU A 350      14.576  12.138 -43.372  1.00  0.68           H  
ATOM   5330 1HD2 LEU A 350      17.477  12.252 -42.383  1.00  0.68           H  
ATOM   5331 2HD2 LEU A 350      16.995  11.663 -43.978  1.00  0.68           H  
ATOM   5332 3HD2 LEU A 350      18.175  12.984 -43.828  1.00  0.68           H  
ATOM   5333  N   ILE A 351      14.526  16.647 -43.369  1.00  0.62           N  
ATOM   5334  CA  ILE A 351      14.851  17.724 -42.452  1.00  0.62           C  
ATOM   5335  C   ILE A 351      15.302  17.140 -41.113  1.00  0.62           C  
ATOM   5336  O   ILE A 351      14.570  16.373 -40.464  1.00  0.62           O  
ATOM   5337  CB  ILE A 351      13.661  18.673 -42.197  1.00  0.62           C  
ATOM   5338  CG1 ILE A 351      13.172  19.302 -43.475  1.00  0.62           C  
ATOM   5339  CG2 ILE A 351      14.114  19.780 -41.210  1.00  0.62           C  
ATOM   5340  CD1 ILE A 351      11.855  20.053 -43.318  1.00  0.62           C  
ATOM   5341  H   ILE A 351      13.659  16.124 -43.268  1.00  0.62           H  
ATOM   5342  HA  ILE A 351      15.672  18.308 -42.864  1.00  0.62           H  
ATOM   5343  HB  ILE A 351      12.853  18.128 -41.791  1.00  0.62           H  
ATOM   5344 1HG1 ILE A 351      13.924  19.993 -43.837  1.00  0.62           H  
ATOM   5345 2HG1 ILE A 351      13.031  18.516 -44.220  1.00  0.62           H  
ATOM   5346 1HG2 ILE A 351      13.290  20.458 -41.011  1.00  0.62           H  
ATOM   5347 2HG2 ILE A 351      14.443  19.328 -40.277  1.00  0.62           H  
ATOM   5348 3HG2 ILE A 351      14.947  20.337 -41.649  1.00  0.62           H  
ATOM   5349 1HD1 ILE A 351      11.560  20.474 -44.274  1.00  0.62           H  
ATOM   5350 2HD1 ILE A 351      11.085  19.363 -42.973  1.00  0.62           H  
ATOM   5351 3HD1 ILE A 351      11.972  20.855 -42.595  1.00  0.62           H  
ATOM   5352  N   LEU A 352      16.538  17.469 -40.741  1.00  0.59           N  
ATOM   5353  CA  LEU A 352      17.146  17.031 -39.488  1.00  0.59           C  
ATOM   5354  C   LEU A 352      17.490  18.264 -38.668  1.00  0.59           C  
ATOM   5355  O   LEU A 352      17.651  19.347 -39.231  1.00  0.59           O  
ATOM   5356  CB  LEU A 352      18.396  16.174 -39.674  1.00  0.59           C  
ATOM   5357  CG  LEU A 352      18.249  14.945 -40.491  1.00  0.59           C  
ATOM   5358  CD1 LEU A 352      19.588  14.273 -40.673  1.00  0.59           C  
ATOM   5359  CD2 LEU A 352      17.296  14.051 -39.799  1.00  0.59           C  
ATOM   5360  H   LEU A 352      17.063  18.099 -41.350  1.00  0.59           H  
ATOM   5361  HA  LEU A 352      16.438  16.421 -38.967  1.00  0.59           H  
ATOM   5362 1HB  LEU A 352      19.160  16.748 -40.072  1.00  0.59           H  
ATOM   5363 2HB  LEU A 352      18.699  15.838 -38.683  1.00  0.59           H  
ATOM   5364  HG  LEU A 352      17.878  15.207 -41.463  1.00  0.59           H  
ATOM   5365 1HD1 LEU A 352      19.461  13.380 -41.272  1.00  0.59           H  
ATOM   5366 2HD1 LEU A 352      20.267  14.946 -41.173  1.00  0.59           H  
ATOM   5367 3HD1 LEU A 352      19.992  14.004 -39.697  1.00  0.59           H  
ATOM   5368 1HD2 LEU A 352      17.148  13.152 -40.362  1.00  0.59           H  
ATOM   5369 2HD2 LEU A 352      17.674  13.796 -38.809  1.00  0.59           H  
ATOM   5370 3HD2 LEU A 352      16.350  14.567 -39.698  1.00  0.59           H  
ATOM   5371  N   GLY A 353      17.613  18.132 -37.360  1.00  0.57           N  
ATOM   5372  CA  GLY A 353      18.040  19.301 -36.610  1.00  0.57           C  
ATOM   5373  C   GLY A 353      17.477  19.402 -35.212  1.00  0.57           C  
ATOM   5374  O   GLY A 353      16.469  18.776 -34.893  1.00  0.57           O  
ATOM   5375  H   GLY A 353      17.458  17.236 -36.897  1.00  0.57           H  
ATOM   5376 1HA  GLY A 353      19.129  19.316 -36.558  1.00  0.57           H  
ATOM   5377 2HA  GLY A 353      17.743  20.180 -37.162  1.00  0.57           H  
ATOM   5378  N   GLY A 354      18.126  20.223 -34.394  1.00  0.58           N  
ATOM   5379  CA  GLY A 354      17.763  20.381 -32.981  1.00  0.58           C  
ATOM   5380  C   GLY A 354      18.961  20.053 -32.082  1.00  0.58           C  
ATOM   5381  O   GLY A 354      20.114  20.201 -32.505  1.00  0.58           O  
ATOM   5382  H   GLY A 354      18.891  20.760 -34.799  1.00  0.58           H  
ATOM   5383 1HA  GLY A 354      17.433  21.402 -32.797  1.00  0.58           H  
ATOM   5384 2HA  GLY A 354      16.928  19.729 -32.733  1.00  0.58           H  
ATOM   5385  N   GLN A 355      18.685  19.625 -30.840  1.00  0.59           N  
ATOM   5386  CA  GLN A 355      19.739  19.293 -29.867  1.00  0.59           C  
ATOM   5387  C   GLN A 355      19.991  17.777 -29.876  1.00  0.59           C  
ATOM   5388  O   GLN A 355      19.104  16.982 -29.547  1.00  0.59           O  
ATOM   5389  CB  GLN A 355      19.336  19.720 -28.461  1.00  0.59           C  
ATOM   5390  CG  GLN A 355      19.107  21.179 -28.306  1.00  0.59           C  
ATOM   5391  CD  GLN A 355      18.757  21.561 -26.877  1.00  0.59           C  
ATOM   5392  OE1 GLN A 355      17.788  21.057 -26.293  1.00  0.59           O  
ATOM   5393  NE2 GLN A 355      19.541  22.466 -26.306  1.00  0.59           N  
ATOM   5394  H   GLN A 355      17.702  19.519 -30.583  1.00  0.59           H  
ATOM   5395  HA  GLN A 355      20.664  19.798 -30.154  1.00  0.59           H  
ATOM   5396 1HB  GLN A 355      18.432  19.217 -28.180  1.00  0.59           H  
ATOM   5397 2HB  GLN A 355      20.113  19.424 -27.758  1.00  0.59           H  
ATOM   5398 1HG  GLN A 355      20.006  21.718 -28.606  1.00  0.59           H  
ATOM   5399 2HG  GLN A 355      18.275  21.458 -28.948  1.00  0.59           H  
ATOM   5400 1HE2 GLN A 355      19.367  22.771 -25.374  1.00  0.59           H  
ATOM   5401 2HE2 GLN A 355      20.327  22.872 -26.836  1.00  0.59           H  
ATOM   5402  N   GLY A 356      21.195  17.364 -30.242  1.00  0.60           N  
ATOM   5403  CA  GLY A 356      21.519  15.946 -30.401  1.00  0.60           C  
ATOM   5404  C   GLY A 356      21.607  15.132 -29.112  1.00  0.60           C  
ATOM   5405  O   GLY A 356      21.683  13.909 -29.167  1.00  0.60           O  
ATOM   5406  H   GLY A 356      21.917  18.051 -30.462  1.00  0.60           H  
ATOM   5407 1HA  GLY A 356      20.774  15.489 -31.053  1.00  0.60           H  
ATOM   5408 2HA  GLY A 356      22.470  15.876 -30.927  1.00  0.60           H  
ATOM   5409  N   LYS A 357      21.660  15.793 -27.960  1.00  0.61           N  
ATOM   5410  CA  LYS A 357      21.733  15.120 -26.655  1.00  0.61           C  
ATOM   5411  C   LYS A 357      22.921  14.153 -26.560  1.00  0.61           C  
ATOM   5412  O   LYS A 357      22.828  13.096 -25.930  1.00  0.61           O  
ATOM   5413  CB  LYS A 357      20.426  14.367 -26.370  1.00  0.61           C  
ATOM   5414  CG  LYS A 357      19.163  15.251 -26.340  1.00  0.61           C  
ATOM   5415  CD  LYS A 357      17.947  14.440 -25.914  1.00  0.61           C  
ATOM   5416  CE  LYS A 357      17.570  13.420 -26.982  1.00  0.61           C  
ATOM   5417  NZ  LYS A 357      16.374  12.656 -26.618  1.00  0.61           N  
ATOM   5418  H   LYS A 357      21.612  16.801 -27.986  1.00  0.61           H  
ATOM   5419  HA  LYS A 357      21.868  15.880 -25.884  1.00  0.61           H  
ATOM   5420 1HB  LYS A 357      20.275  13.580 -27.108  1.00  0.61           H  
ATOM   5421 2HB  LYS A 357      20.507  13.879 -25.398  1.00  0.61           H  
ATOM   5422 1HG  LYS A 357      19.311  16.080 -25.648  1.00  0.61           H  
ATOM   5423 2HG  LYS A 357      18.980  15.659 -27.333  1.00  0.61           H  
ATOM   5424 1HD  LYS A 357      18.167  13.907 -24.987  1.00  0.61           H  
ATOM   5425 2HD  LYS A 357      17.103  15.101 -25.739  1.00  0.61           H  
ATOM   5426 1HE  LYS A 357      17.397  13.921 -27.938  1.00  0.61           H  
ATOM   5427 2HE  LYS A 357      18.398  12.720 -27.093  1.00  0.61           H  
ATOM   5428 1HZ  LYS A 357      16.189  11.935 -27.329  1.00  0.61           H  
ATOM   5429 2HZ  LYS A 357      16.548  12.162 -25.753  1.00  0.61           H  
ATOM   5430 3HZ  LYS A 357      15.578  13.248 -26.515  1.00  0.61           H  
ATOM   5431  N   GLY A 358      24.031  14.528 -27.206  1.00  0.62           N  
ATOM   5432  CA  GLY A 358      25.264  13.749 -27.205  1.00  0.62           C  
ATOM   5433  C   GLY A 358      25.310  12.602 -28.230  1.00  0.62           C  
ATOM   5434  O   GLY A 358      26.311  11.889 -28.302  1.00  0.62           O  
ATOM   5435  H   GLY A 358      24.013  15.405 -27.704  1.00  0.62           H  
ATOM   5436 1HA  GLY A 358      26.101  14.422 -27.387  1.00  0.62           H  
ATOM   5437 2HA  GLY A 358      25.412  13.348 -26.203  1.00  0.62           H  
ATOM   5438  N   GLN A 359      24.262  12.435 -29.038  1.00  0.63           N  
ATOM   5439  CA  GLN A 359      24.212  11.330 -29.998  1.00  0.63           C  
ATOM   5440  C   GLN A 359      25.098  11.459 -31.229  1.00  0.63           C  
ATOM   5441  O   GLN A 359      25.352  12.548 -31.746  1.00  0.63           O  
ATOM   5442  CB  GLN A 359      22.787  11.111 -30.478  1.00  0.63           C  
ATOM   5443  CG  GLN A 359      21.868  10.607 -29.416  1.00  0.63           C  
ATOM   5444  CD  GLN A 359      20.484  10.429 -29.921  1.00  0.63           C  
ATOM   5445  OE1 GLN A 359      20.249   9.855 -31.009  1.00  0.63           O  
ATOM   5446  NE2 GLN A 359      19.560  10.930 -29.132  1.00  0.63           N  
ATOM   5447  H   GLN A 359      23.449  13.046 -28.963  1.00  0.63           H  
ATOM   5448  HA  GLN A 359      24.525  10.427 -29.469  1.00  0.63           H  
ATOM   5449 1HB  GLN A 359      22.385  12.050 -30.862  1.00  0.63           H  
ATOM   5450 2HB  GLN A 359      22.785  10.394 -31.301  1.00  0.63           H  
ATOM   5451 1HG  GLN A 359      22.234   9.641 -29.066  1.00  0.63           H  
ATOM   5452 2HG  GLN A 359      21.844  11.321 -28.584  1.00  0.63           H  
ATOM   5453 1HE2 GLN A 359      18.589  10.867 -29.354  1.00  0.63           H  
ATOM   5454 2HE2 GLN A 359      19.856  11.373 -28.274  1.00  0.63           H  
ATOM   5455  N   ASP A 360      25.540  10.295 -31.703  1.00  0.63           N  
ATOM   5456  CA  ASP A 360      26.298  10.112 -32.941  1.00  0.63           C  
ATOM   5457  C   ASP A 360      25.350   9.945 -34.131  1.00  0.63           C  
ATOM   5458  O   ASP A 360      24.589   8.985 -34.186  1.00  0.63           O  
ATOM   5459  CB  ASP A 360      27.242   8.906 -32.825  1.00  0.63           C  
ATOM   5460  CG  ASP A 360      28.184   8.681 -34.042  1.00  0.63           C  
ATOM   5461  OD1 ASP A 360      28.004   9.298 -35.079  1.00  0.63           O  
ATOM   5462  OD2 ASP A 360      29.077   7.876 -33.910  1.00  0.63           O  
ATOM   5463  H   ASP A 360      25.309   9.464 -31.166  1.00  0.63           H  
ATOM   5464  HA  ASP A 360      26.902  11.004 -33.108  1.00  0.63           H  
ATOM   5465 1HB  ASP A 360      27.858   9.024 -31.933  1.00  0.63           H  
ATOM   5466 2HB  ASP A 360      26.648   8.002 -32.684  1.00  0.63           H  
ATOM   5467  N   PHE A 361      25.380  10.880 -35.077  1.00  0.63           N  
ATOM   5468  CA  PHE A 361      24.459  10.854 -36.217  1.00  0.63           C  
ATOM   5469  C   PHE A 361      25.005  10.004 -37.358  1.00  0.63           C  
ATOM   5470  O   PHE A 361      24.368   9.847 -38.401  1.00  0.63           O  
ATOM   5471  CB  PHE A 361      24.230  12.267 -36.717  1.00  0.63           C  
ATOM   5472  CG  PHE A 361      23.546  13.103 -35.738  1.00  0.63           C  
ATOM   5473  CD1 PHE A 361      24.277  13.987 -34.980  1.00  0.63           C  
ATOM   5474  CD2 PHE A 361      22.189  13.021 -35.548  1.00  0.63           C  
ATOM   5475  CE1 PHE A 361      23.673  14.777 -34.047  1.00  0.63           C  
ATOM   5476  CE2 PHE A 361      21.581  13.804 -34.614  1.00  0.63           C  
ATOM   5477  CZ  PHE A 361      22.327  14.683 -33.864  1.00  0.63           C  
ATOM   5478  H   PHE A 361      26.046  11.635 -34.990  1.00  0.63           H  
ATOM   5479  HA  PHE A 361      23.513  10.425 -35.898  1.00  0.63           H  
ATOM   5480 1HB  PHE A 361      25.186  12.732 -36.952  1.00  0.63           H  
ATOM   5481 2HB  PHE A 361      23.637  12.247 -37.631  1.00  0.63           H  
ATOM   5482  HD1 PHE A 361      25.349  14.043 -35.130  1.00  0.63           H  
ATOM   5483  HD2 PHE A 361      21.606  12.329 -36.142  1.00  0.63           H  
ATOM   5484  HE1 PHE A 361      24.263  15.474 -33.449  1.00  0.63           H  
ATOM   5485  HE2 PHE A 361      20.510  13.735 -34.462  1.00  0.63           H  
ATOM   5486  HZ  PHE A 361      21.847  15.301 -33.131  1.00  0.63           H  
ATOM   5487  N   GLY A 362      26.181   9.423 -37.134  1.00  0.64           N  
ATOM   5488  CA  GLY A 362      26.860   8.530 -38.057  1.00  0.64           C  
ATOM   5489  C   GLY A 362      25.925   7.530 -38.743  1.00  0.64           C  
ATOM   5490  O   GLY A 362      25.878   7.498 -39.970  1.00  0.64           O  
ATOM   5491  H   GLY A 362      26.665   9.589 -36.247  1.00  0.64           H  
ATOM   5492 1HA  GLY A 362      27.361   9.129 -38.817  1.00  0.64           H  
ATOM   5493 2HA  GLY A 362      27.649   8.000 -37.520  1.00  0.64           H  
ATOM   5494  N   PRO A 363      25.153   6.706 -37.990  1.00  0.65           N  
ATOM   5495  CA  PRO A 363      24.232   5.687 -38.478  1.00  0.65           C  
ATOM   5496  C   PRO A 363      23.174   6.212 -39.439  1.00  0.65           C  
ATOM   5497  O   PRO A 363      22.594   5.435 -40.195  1.00  0.65           O  
ATOM   5498  CB  PRO A 363      23.580   5.168 -37.190  1.00  0.65           C  
ATOM   5499  CG  PRO A 363      24.604   5.441 -36.112  1.00  0.65           C  
ATOM   5500  CD  PRO A 363      25.233   6.746 -36.509  1.00  0.65           C  
ATOM   5501  HA  PRO A 363      24.815   4.888 -38.961  1.00  0.65           H  
ATOM   5502 1HB  PRO A 363      22.632   5.695 -37.023  1.00  0.65           H  
ATOM   5503 2HB  PRO A 363      23.339   4.100 -37.295  1.00  0.65           H  
ATOM   5504 1HG  PRO A 363      24.114   5.497 -35.126  1.00  0.65           H  
ATOM   5505 2HG  PRO A 363      25.331   4.621 -36.060  1.00  0.65           H  
ATOM   5506 1HD  PRO A 363      24.605   7.538 -36.116  1.00  0.65           H  
ATOM   5507 2HD  PRO A 363      26.266   6.802 -36.140  1.00  0.65           H  
ATOM   5508  N   LEU A 364      22.898   7.517 -39.440  1.00  0.67           N  
ATOM   5509  CA  LEU A 364      21.889   7.998 -40.363  1.00  0.67           C  
ATOM   5510  C   LEU A 364      22.462   8.048 -41.764  1.00  0.67           C  
ATOM   5511  O   LEU A 364      21.719   7.964 -42.742  1.00  0.67           O  
ATOM   5512  CB  LEU A 364      21.415   9.406 -40.013  1.00  0.67           C  
ATOM   5513  CG  LEU A 364      20.721   9.554 -38.712  1.00  0.67           C  
ATOM   5514  CD1 LEU A 364      20.336  11.010 -38.492  1.00  0.67           C  
ATOM   5515  CD2 LEU A 364      19.525   8.631 -38.697  1.00  0.67           C  
ATOM   5516  H   LEU A 364      23.389   8.190 -38.853  1.00  0.67           H  
ATOM   5517  HA  LEU A 364      21.041   7.320 -40.352  1.00  0.67           H  
ATOM   5518 1HB  LEU A 364      22.277  10.074 -40.016  1.00  0.67           H  
ATOM   5519 2HB  LEU A 364      20.724   9.728 -40.780  1.00  0.67           H  
ATOM   5520  HG  LEU A 364      21.412   9.291 -37.923  1.00  0.67           H  
ATOM   5521 1HD1 LEU A 364      19.852  11.107 -37.528  1.00  0.67           H  
ATOM   5522 2HD1 LEU A 364      21.232  11.630 -38.515  1.00  0.67           H  
ATOM   5523 3HD1 LEU A 364      19.652  11.330 -39.278  1.00  0.67           H  
ATOM   5524 1HD2 LEU A 364      19.011   8.706 -37.745  1.00  0.67           H  
ATOM   5525 2HD2 LEU A 364      18.850   8.902 -39.498  1.00  0.67           H  
ATOM   5526 3HD2 LEU A 364      19.870   7.614 -38.844  1.00  0.67           H  
ATOM   5527  N   ARG A 365      23.786   8.185 -41.871  1.00  0.71           N  
ATOM   5528  CA  ARG A 365      24.432   8.345 -43.159  1.00  0.71           C  
ATOM   5529  C   ARG A 365      24.134   7.218 -44.128  1.00  0.71           C  
ATOM   5530  O   ARG A 365      23.848   7.474 -45.292  1.00  0.71           O  
ATOM   5531  CB  ARG A 365      25.935   8.465 -43.001  1.00  0.71           C  
ATOM   5532  CG  ARG A 365      26.679   8.643 -44.314  1.00  0.71           C  
ATOM   5533  CD  ARG A 365      28.125   8.873 -44.110  1.00  0.71           C  
ATOM   5534  NE  ARG A 365      28.836   8.956 -45.361  1.00  0.71           N  
ATOM   5535  CZ  ARG A 365      30.020   9.571 -45.528  1.00  0.71           C  
ATOM   5536  NH1 ARG A 365      30.609  10.167 -44.508  1.00  0.71           N  
ATOM   5537  NH2 ARG A 365      30.580   9.584 -46.721  1.00  0.71           N  
ATOM   5538  H   ARG A 365      24.373   8.171 -41.037  1.00  0.71           H  
ATOM   5539  HA  ARG A 365      24.074   9.275 -43.596  1.00  0.71           H  
ATOM   5540 1HB  ARG A 365      26.172   9.317 -42.357  1.00  0.71           H  
ATOM   5541 2HB  ARG A 365      26.323   7.571 -42.518  1.00  0.71           H  
ATOM   5542 1HG  ARG A 365      26.559   7.748 -44.929  1.00  0.71           H  
ATOM   5543 2HG  ARG A 365      26.268   9.499 -44.843  1.00  0.71           H  
ATOM   5544 1HD  ARG A 365      28.274   9.796 -43.586  1.00  0.71           H  
ATOM   5545 2HD  ARG A 365      28.546   8.054 -43.531  1.00  0.71           H  
ATOM   5546  HE  ARG A 365      28.408   8.509 -46.187  1.00  0.71           H  
ATOM   5547 1HH1 ARG A 365      30.166  10.164 -43.595  1.00  0.71           H  
ATOM   5548 2HH1 ARG A 365      31.492  10.640 -44.637  1.00  0.71           H  
ATOM   5549 1HH2 ARG A 365      30.114   9.128 -47.502  1.00  0.71           H  
ATOM   5550 2HH2 ARG A 365      31.461  10.050 -46.861  1.00  0.71           H  
ATOM   5551  N   SER A 366      24.159   5.967 -43.670  1.00  0.75           N  
ATOM   5552  CA  SER A 366      23.929   4.866 -44.605  1.00  0.75           C  
ATOM   5553  C   SER A 366      22.545   4.925 -45.251  1.00  0.75           C  
ATOM   5554  O   SER A 366      22.400   4.673 -46.451  1.00  0.75           O  
ATOM   5555  CB  SER A 366      24.117   3.534 -43.905  1.00  0.75           C  
ATOM   5556  OG  SER A 366      25.457   3.346 -43.530  1.00  0.75           O  
ATOM   5557  H   SER A 366      24.357   5.785 -42.694  1.00  0.75           H  
ATOM   5558  HA  SER A 366      24.672   4.943 -45.403  1.00  0.75           H  
ATOM   5559 1HB  SER A 366      23.479   3.500 -43.019  1.00  0.75           H  
ATOM   5560 2HB  SER A 366      23.801   2.729 -44.567  1.00  0.75           H  
ATOM   5561  HG  SER A 366      25.966   3.380 -44.347  1.00  0.75           H  
ATOM   5562  N   SER A 367      21.517   5.257 -44.474  1.00  0.80           N  
ATOM   5563  CA  SER A 367      20.190   5.291 -45.066  1.00  0.80           C  
ATOM   5564  C   SER A 367      19.967   6.599 -45.810  1.00  0.80           C  
ATOM   5565  O   SER A 367      19.238   6.636 -46.801  1.00  0.80           O  
ATOM   5566  CB  SER A 367      19.148   4.984 -44.040  1.00  0.80           C  
ATOM   5567  OG  SER A 367      19.319   3.662 -43.607  1.00  0.80           O  
ATOM   5568  H   SER A 367      21.661   5.483 -43.496  1.00  0.80           H  
ATOM   5569  HA  SER A 367      20.128   4.489 -45.798  1.00  0.80           H  
ATOM   5570 1HB  SER A 367      19.212   5.681 -43.208  1.00  0.80           H  
ATOM   5571 2HB  SER A 367      18.171   5.079 -44.482  1.00  0.80           H  
ATOM   5572  HG  SER A 367      18.409   3.303 -43.459  1.00  0.80           H  
ATOM   5573  N   ILE A 368      20.654   7.659 -45.392  1.00  0.84           N  
ATOM   5574  CA  ILE A 368      20.585   8.897 -46.141  1.00  0.84           C  
ATOM   5575  C   ILE A 368      21.161   8.663 -47.532  1.00  0.84           C  
ATOM   5576  O   ILE A 368      20.506   8.961 -48.524  1.00  0.84           O  
ATOM   5577  CB  ILE A 368      21.285  10.050 -45.378  1.00  0.84           C  
ATOM   5578  CG1 ILE A 368      20.419  10.415 -44.146  1.00  0.84           C  
ATOM   5579  CG2 ILE A 368      21.601  11.251 -46.250  1.00  0.84           C  
ATOM   5580  CD1 ILE A 368      21.080  11.324 -43.162  1.00  0.84           C  
ATOM   5581  H   ILE A 368      21.222   7.615 -44.547  1.00  0.84           H  
ATOM   5582  HA  ILE A 368      19.539   9.175 -46.251  1.00  0.84           H  
ATOM   5583  HB  ILE A 368      22.221   9.665 -44.994  1.00  0.84           H  
ATOM   5584 1HG1 ILE A 368      19.514  10.898 -44.500  1.00  0.84           H  
ATOM   5585 2HG1 ILE A 368      20.134   9.504 -43.640  1.00  0.84           H  
ATOM   5586 1HG2 ILE A 368      22.122  11.996 -45.652  1.00  0.84           H  
ATOM   5587 2HG2 ILE A 368      22.238  10.936 -47.075  1.00  0.84           H  
ATOM   5588 3HG2 ILE A 368      20.698  11.680 -46.638  1.00  0.84           H  
ATOM   5589 1HD1 ILE A 368      20.397  11.522 -42.345  1.00  0.84           H  
ATOM   5590 2HD1 ILE A 368      21.980  10.846 -42.778  1.00  0.84           H  
ATOM   5591 3HD1 ILE A 368      21.338  12.255 -43.652  1.00  0.84           H  
ATOM   5592  N   GLU A 369      22.314   7.996 -47.634  1.00  0.87           N  
ATOM   5593  CA  GLU A 369      22.886   7.719 -48.954  1.00  0.87           C  
ATOM   5594  C   GLU A 369      21.953   6.865 -49.828  1.00  0.87           C  
ATOM   5595  O   GLU A 369      21.855   7.084 -51.037  1.00  0.87           O  
ATOM   5596  CB  GLU A 369      24.227   6.984 -48.815  1.00  0.87           C  
ATOM   5597  CG  GLU A 369      25.363   7.826 -48.278  1.00  0.87           C  
ATOM   5598  CD  GLU A 369      26.650   7.059 -48.036  1.00  0.87           C  
ATOM   5599  OE1 GLU A 369      26.653   5.858 -48.153  1.00  0.87           O  
ATOM   5600  OE2 GLU A 369      27.639   7.697 -47.734  1.00  0.87           O  
ATOM   5601  H   GLU A 369      22.822   7.730 -46.793  1.00  0.87           H  
ATOM   5602  HA  GLU A 369      23.053   8.670 -49.460  1.00  0.87           H  
ATOM   5603 1HB  GLU A 369      24.100   6.134 -48.140  1.00  0.87           H  
ATOM   5604 2HB  GLU A 369      24.527   6.590 -49.784  1.00  0.87           H  
ATOM   5605 1HG  GLU A 369      25.561   8.627 -48.990  1.00  0.87           H  
ATOM   5606 2HG  GLU A 369      25.038   8.274 -47.348  1.00  0.87           H  
ATOM   5607  N   LYS A 370      21.266   5.890 -49.223  1.00  0.88           N  
ATOM   5608  CA  LYS A 370      20.351   5.025 -49.967  1.00  0.88           C  
ATOM   5609  C   LYS A 370      19.040   5.681 -50.418  1.00  0.88           C  
ATOM   5610  O   LYS A 370      18.524   5.345 -51.488  1.00  0.88           O  
ATOM   5611  CB  LYS A 370      20.000   3.791 -49.140  1.00  0.88           C  
ATOM   5612  CG  LYS A 370      21.139   2.805 -48.966  1.00  0.88           C  
ATOM   5613  CD  LYS A 370      20.723   1.620 -48.107  1.00  0.88           C  
ATOM   5614  CE  LYS A 370      21.877   0.641 -47.929  1.00  0.88           C  
ATOM   5615  NZ  LYS A 370      21.504  -0.515 -47.065  1.00  0.88           N  
ATOM   5616  H   LYS A 370      21.416   5.717 -48.228  1.00  0.88           H  
ATOM   5617  HA  LYS A 370      20.870   4.695 -50.865  1.00  0.88           H  
ATOM   5618 1HB  LYS A 370      19.685   4.110 -48.150  1.00  0.88           H  
ATOM   5619 2HB  LYS A 370      19.157   3.273 -49.598  1.00  0.88           H  
ATOM   5620 1HG  LYS A 370      21.452   2.442 -49.943  1.00  0.88           H  
ATOM   5621 2HG  LYS A 370      21.983   3.308 -48.502  1.00  0.88           H  
ATOM   5622 1HD  LYS A 370      20.409   1.985 -47.123  1.00  0.88           H  
ATOM   5623 2HD  LYS A 370      19.881   1.107 -48.571  1.00  0.88           H  
ATOM   5624 1HE  LYS A 370      22.182   0.270 -48.906  1.00  0.88           H  
ATOM   5625 2HE  LYS A 370      22.718   1.167 -47.472  1.00  0.88           H  
ATOM   5626 1HZ  LYS A 370      22.296  -1.136 -46.973  1.00  0.88           H  
ATOM   5627 2HZ  LYS A 370      21.233  -0.177 -46.152  1.00  0.88           H  
ATOM   5628 3HZ  LYS A 370      20.733  -1.014 -47.484  1.00  0.88           H  
ATOM   5629  N   TYR A 371      18.482   6.583 -49.605  1.00  0.86           N  
ATOM   5630  CA  TYR A 371      17.167   7.139 -49.922  1.00  0.86           C  
ATOM   5631  C   TYR A 371      17.093   8.656 -50.177  1.00  0.86           C  
ATOM   5632  O   TYR A 371      16.213   9.112 -50.914  1.00  0.86           O  
ATOM   5633  CB  TYR A 371      16.210   6.765 -48.790  1.00  0.86           C  
ATOM   5634  CG  TYR A 371      16.137   5.255 -48.564  1.00  0.86           C  
ATOM   5635  CD1 TYR A 371      16.707   4.710 -47.432  1.00  0.86           C  
ATOM   5636  CD2 TYR A 371      15.533   4.423 -49.494  1.00  0.86           C  
ATOM   5637  CE1 TYR A 371      16.676   3.362 -47.204  1.00  0.86           C  
ATOM   5638  CE2 TYR A 371      15.501   3.054 -49.273  1.00  0.86           C  
ATOM   5639  CZ  TYR A 371      16.072   2.526 -48.124  1.00  0.86           C  
ATOM   5640  OH  TYR A 371      16.049   1.167 -47.895  1.00  0.86           O  
ATOM   5641  H   TYR A 371      18.942   6.829 -48.729  1.00  0.86           H  
ATOM   5642  HA  TYR A 371      16.817   6.655 -50.832  1.00  0.86           H  
ATOM   5643 1HB  TYR A 371      16.546   7.234 -47.862  1.00  0.86           H  
ATOM   5644 2HB  TYR A 371      15.208   7.134 -49.008  1.00  0.86           H  
ATOM   5645  HD1 TYR A 371      17.186   5.356 -46.716  1.00  0.86           H  
ATOM   5646  HD2 TYR A 371      15.085   4.841 -50.396  1.00  0.86           H  
ATOM   5647  HE1 TYR A 371      17.131   2.953 -46.297  1.00  0.86           H  
ATOM   5648  HE2 TYR A 371      15.026   2.395 -50.001  1.00  0.86           H  
ATOM   5649  HH  TYR A 371      16.460   0.980 -47.043  1.00  0.86           H  
ATOM   5650  N   ALA A 372      17.960   9.446 -49.550  1.00  0.82           N  
ATOM   5651  CA  ALA A 372      17.848  10.899 -49.648  1.00  0.82           C  
ATOM   5652  C   ALA A 372      18.860  11.489 -50.594  1.00  0.82           C  
ATOM   5653  O   ALA A 372      19.947  10.958 -50.792  1.00  0.82           O  
ATOM   5654  CB  ALA A 372      18.007  11.538 -48.276  1.00  0.82           C  
ATOM   5655  H   ALA A 372      18.725   9.063 -49.003  1.00  0.82           H  
ATOM   5656  HA  ALA A 372      16.877  11.142 -50.045  1.00  0.82           H  
ATOM   5657 1HB  ALA A 372      17.898  12.626 -48.364  1.00  0.82           H  
ATOM   5658 2HB  ALA A 372      17.248  11.151 -47.599  1.00  0.82           H  
ATOM   5659 3HB  ALA A 372      18.981  11.297 -47.907  1.00  0.82           H  
ATOM   5660  N   LYS A 373      18.492  12.617 -51.170  1.00  0.76           N  
ATOM   5661  CA  LYS A 373      19.445  13.376 -51.962  1.00  0.76           C  
ATOM   5662  C   LYS A 373      19.740  14.682 -51.260  1.00  0.76           C  
ATOM   5663  O   LYS A 373      20.869  15.193 -51.327  1.00  0.76           O  
ATOM   5664  CB  LYS A 373      18.946  13.616 -53.380  1.00  0.76           C  
ATOM   5665  CG  LYS A 373      18.738  12.339 -54.208  1.00  0.76           C  
ATOM   5666  CD  LYS A 373      20.050  11.599 -54.444  1.00  0.76           C  
ATOM   5667  CE  LYS A 373      19.848  10.385 -55.348  1.00  0.76           C  
ATOM   5668  NZ  LYS A 373      21.119   9.634 -55.564  1.00  0.76           N  
ATOM   5669  H   LYS A 373      17.556  12.972 -50.989  1.00  0.76           H  
ATOM   5670  HA  LYS A 373      20.381  12.820 -52.021  1.00  0.76           H  
ATOM   5671 1HB  LYS A 373      18.008  14.153 -53.335  1.00  0.76           H  
ATOM   5672 2HB  LYS A 373      19.656  14.247 -53.910  1.00  0.76           H  
ATOM   5673 1HG  LYS A 373      18.054  11.668 -53.686  1.00  0.76           H  
ATOM   5674 2HG  LYS A 373      18.305  12.598 -55.172  1.00  0.76           H  
ATOM   5675 1HD  LYS A 373      20.772  12.273 -54.907  1.00  0.76           H  
ATOM   5676 2HD  LYS A 373      20.456  11.262 -53.486  1.00  0.76           H  
ATOM   5677 1HE  LYS A 373      19.117   9.720 -54.889  1.00  0.76           H  
ATOM   5678 2HE  LYS A 373      19.466  10.719 -56.313  1.00  0.76           H  
ATOM   5679 1HZ  LYS A 373      20.946   8.839 -56.163  1.00  0.76           H  
ATOM   5680 2HZ  LYS A 373      21.801  10.240 -55.998  1.00  0.76           H  
ATOM   5681 3HZ  LYS A 373      21.474   9.312 -54.669  1.00  0.76           H  
ATOM   5682  N   VAL A 374      18.736  15.222 -50.570  1.00  0.70           N  
ATOM   5683  CA  VAL A 374      18.925  16.496 -49.905  1.00  0.70           C  
ATOM   5684  C   VAL A 374      18.578  16.417 -48.439  1.00  0.70           C  
ATOM   5685  O   VAL A 374      17.517  15.899 -48.075  1.00  0.70           O  
ATOM   5686  CB  VAL A 374      18.070  17.606 -50.552  1.00  0.70           C  
ATOM   5687  CG1 VAL A 374      18.271  18.939 -49.794  1.00  0.70           C  
ATOM   5688  CG2 VAL A 374      18.454  17.769 -52.007  1.00  0.70           C  
ATOM   5689  H   VAL A 374      17.831  14.756 -50.509  1.00  0.70           H  
ATOM   5690  HA  VAL A 374      19.971  16.782 -49.989  1.00  0.70           H  
ATOM   5691  HB  VAL A 374      17.016  17.338 -50.480  1.00  0.70           H  
ATOM   5692 1HG1 VAL A 374      17.658  19.716 -50.250  1.00  0.70           H  
ATOM   5693 2HG1 VAL A 374      17.978  18.825 -48.754  1.00  0.70           H  
ATOM   5694 3HG1 VAL A 374      19.323  19.231 -49.843  1.00  0.70           H  
ATOM   5695 1HG2 VAL A 374      17.848  18.558 -52.458  1.00  0.70           H  
ATOM   5696 2HG2 VAL A 374      19.494  18.039 -52.066  1.00  0.70           H  
ATOM   5697 3HG2 VAL A 374      18.290  16.839 -52.541  1.00  0.70           H  
ATOM   5698  N   VAL A 375      19.479  16.914 -47.614  1.00  0.65           N  
ATOM   5699  CA  VAL A 375      19.243  16.988 -46.195  1.00  0.65           C  
ATOM   5700  C   VAL A 375      19.336  18.447 -45.779  1.00  0.65           C  
ATOM   5701  O   VAL A 375      20.291  19.141 -46.133  1.00  0.65           O  
ATOM   5702  CB  VAL A 375      20.225  16.123 -45.398  1.00  0.65           C  
ATOM   5703  CG1 VAL A 375      19.938  16.286 -43.928  1.00  0.65           C  
ATOM   5704  CG2 VAL A 375      20.056  14.658 -45.789  1.00  0.65           C  
ATOM   5705  H   VAL A 375      20.351  17.275 -48.002  1.00  0.65           H  
ATOM   5706  HA  VAL A 375      18.243  16.626 -45.991  1.00  0.65           H  
ATOM   5707  HB  VAL A 375      21.241  16.454 -45.598  1.00  0.65           H  
ATOM   5708 1HG1 VAL A 375      20.616  15.686 -43.353  1.00  0.65           H  
ATOM   5709 2HG1 VAL A 375      20.053  17.325 -43.659  1.00  0.65           H  
ATOM   5710 3HG1 VAL A 375      18.912  15.969 -43.722  1.00  0.65           H  
ATOM   5711 1HG2 VAL A 375      20.746  14.052 -45.214  1.00  0.65           H  
ATOM   5712 2HG2 VAL A 375      19.055  14.348 -45.581  1.00  0.65           H  
ATOM   5713 3HG2 VAL A 375      20.252  14.531 -46.852  1.00  0.65           H  
ATOM   5714  N   VAL A 376      18.333  18.910 -45.067  1.00  0.61           N  
ATOM   5715  CA  VAL A 376      18.297  20.280 -44.613  1.00  0.61           C  
ATOM   5716  C   VAL A 376      18.490  20.275 -43.109  1.00  0.61           C  
ATOM   5717  O   VAL A 376      17.835  19.499 -42.409  1.00  0.61           O  
ATOM   5718  CB  VAL A 376      16.980  20.934 -45.002  1.00  0.61           C  
ATOM   5719  CG1 VAL A 376      16.971  22.312 -44.536  1.00  0.61           C  
ATOM   5720  CG2 VAL A 376      16.795  20.884 -46.499  1.00  0.61           C  
ATOM   5721  H   VAL A 376      17.579  18.275 -44.830  1.00  0.61           H  
ATOM   5722  HA  VAL A 376      19.111  20.831 -45.075  1.00  0.61           H  
ATOM   5723  HB  VAL A 376      16.157  20.415 -44.520  1.00  0.61           H  
ATOM   5724 1HG1 VAL A 376      16.048  22.708 -44.841  1.00  0.61           H  
ATOM   5725 2HG1 VAL A 376      17.076  22.354 -43.452  1.00  0.61           H  
ATOM   5726 3HG1 VAL A 376      17.784  22.867 -45.002  1.00  0.61           H  
ATOM   5727 1HG2 VAL A 376      15.862  21.368 -46.765  1.00  0.61           H  
ATOM   5728 2HG2 VAL A 376      17.600  21.394 -46.972  1.00  0.61           H  
ATOM   5729 3HG2 VAL A 376      16.778  19.848 -46.828  1.00  0.61           H  
ATOM   5730  N   LEU A 377      19.458  21.052 -42.629  1.00  0.58           N  
ATOM   5731  CA  LEU A 377      19.813  20.981 -41.214  1.00  0.58           C  
ATOM   5732  C   LEU A 377      19.588  22.238 -40.395  1.00  0.58           C  
ATOM   5733  O   LEU A 377      20.116  23.300 -40.723  1.00  0.58           O  
ATOM   5734  CB  LEU A 377      21.271  20.602 -41.105  1.00  0.58           C  
ATOM   5735  CG  LEU A 377      21.642  19.362 -41.767  1.00  0.58           C  
ATOM   5736  CD1 LEU A 377      23.039  19.191 -41.640  1.00  0.58           C  
ATOM   5737  CD2 LEU A 377      20.948  18.288 -41.151  1.00  0.58           C  
ATOM   5738  H   LEU A 377      19.925  21.697 -43.269  1.00  0.58           H  
ATOM   5739  HA  LEU A 377      19.227  20.189 -40.768  1.00  0.58           H  
ATOM   5740 1HB  LEU A 377      21.890  21.407 -41.498  1.00  0.58           H  
ATOM   5741 2HB  LEU A 377      21.502  20.454 -40.056  1.00  0.58           H  
ATOM   5742  HG  LEU A 377      21.395  19.407 -42.824  1.00  0.58           H  
ATOM   5743 1HD1 LEU A 377      23.336  18.272 -42.125  1.00  0.58           H  
ATOM   5744 2HD1 LEU A 377      23.533  20.035 -42.099  1.00  0.58           H  
ATOM   5745 3HD1 LEU A 377      23.288  19.154 -40.599  1.00  0.58           H  
ATOM   5746 1HD2 LEU A 377      21.233  17.356 -41.616  1.00  0.58           H  
ATOM   5747 2HD2 LEU A 377      21.198  18.266 -40.098  1.00  0.58           H  
ATOM   5748 3HD2 LEU A 377      19.884  18.452 -41.266  1.00  0.58           H  
ATOM   5749  N   ILE A 378      18.859  22.086 -39.284  1.00  0.57           N  
ATOM   5750  CA  ILE A 378      18.537  23.210 -38.391  1.00  0.57           C  
ATOM   5751  C   ILE A 378      18.868  22.983 -36.914  1.00  0.57           C  
ATOM   5752  O   ILE A 378      19.255  21.884 -36.504  1.00  0.57           O  
ATOM   5753  CB  ILE A 378      17.060  23.576 -38.529  1.00  0.57           C  
ATOM   5754  CG1 ILE A 378      16.177  22.450 -38.136  1.00  0.57           C  
ATOM   5755  CG2 ILE A 378      16.754  23.971 -39.891  1.00  0.57           C  
ATOM   5756  CD1 ILE A 378      14.777  22.876 -38.152  1.00  0.57           C  
ATOM   5757  H   ILE A 378      18.466  21.160 -39.096  1.00  0.57           H  
ATOM   5758  HA  ILE A 378      19.118  24.068 -38.717  1.00  0.57           H  
ATOM   5759  HB  ILE A 378      16.838  24.407 -37.870  1.00  0.57           H  
ATOM   5760 1HG1 ILE A 378      16.308  21.615 -38.829  1.00  0.57           H  
ATOM   5761 2HG1 ILE A 378      16.428  22.119 -37.130  1.00  0.57           H  
ATOM   5762 1HG2 ILE A 378      15.728  24.242 -39.946  1.00  0.57           H  
ATOM   5763 2HG2 ILE A 378      17.358  24.807 -40.132  1.00  0.57           H  
ATOM   5764 3HG2 ILE A 378      16.949  23.155 -40.579  1.00  0.57           H  
ATOM   5765 1HD1 ILE A 378      14.125  22.089 -37.883  1.00  0.57           H  
ATOM   5766 2HD1 ILE A 378      14.650  23.704 -37.455  1.00  0.57           H  
ATOM   5767 3HD1 ILE A 378      14.557  23.192 -39.155  1.00  0.57           H  
ATOM   5768  N   GLY A 379      18.770  24.043 -36.121  1.00  0.57           N  
ATOM   5769  CA  GLY A 379      19.010  23.923 -34.685  1.00  0.57           C  
ATOM   5770  C   GLY A 379      20.488  23.952 -34.293  1.00  0.57           C  
ATOM   5771  O   GLY A 379      21.385  24.033 -35.144  1.00  0.57           O  
ATOM   5772  H   GLY A 379      18.466  24.943 -36.509  1.00  0.57           H  
ATOM   5773 1HA  GLY A 379      18.490  24.724 -34.165  1.00  0.57           H  
ATOM   5774 2HA  GLY A 379      18.563  23.004 -34.320  1.00  0.57           H  
ATOM   5775  N   GLU A 380      20.728  23.817 -32.992  1.00  0.58           N  
ATOM   5776  CA  GLU A 380      22.067  23.909 -32.396  1.00  0.58           C  
ATOM   5777  C   GLU A 380      23.112  22.909 -32.905  1.00  0.58           C  
ATOM   5778  O   GLU A 380      24.271  23.279 -33.099  1.00  0.58           O  
ATOM   5779  CB  GLU A 380      21.961  23.749 -30.880  1.00  0.58           C  
ATOM   5780  CG  GLU A 380      21.316  24.934 -30.162  1.00  0.58           C  
ATOM   5781  CD  GLU A 380      21.158  24.733 -28.660  1.00  0.58           C  
ATOM   5782  OE1 GLU A 380      21.464  23.665 -28.175  1.00  0.58           O  
ATOM   5783  OE2 GLU A 380      20.715  25.648 -28.005  1.00  0.58           O  
ATOM   5784  H   GLU A 380      19.900  23.719 -32.389  1.00  0.58           H  
ATOM   5785  HA  GLU A 380      22.444  24.911 -32.608  1.00  0.58           H  
ATOM   5786 1HB  GLU A 380      21.363  22.860 -30.655  1.00  0.58           H  
ATOM   5787 2HB  GLU A 380      22.953  23.589 -30.460  1.00  0.58           H  
ATOM   5788 1HG  GLU A 380      21.924  25.819 -30.337  1.00  0.58           H  
ATOM   5789 2HG  GLU A 380      20.339  25.108 -30.607  1.00  0.58           H  
ATOM   5790  N   ASP A 381      22.713  21.667 -33.169  1.00  0.58           N  
ATOM   5791  CA  ASP A 381      23.657  20.665 -33.642  1.00  0.58           C  
ATOM   5792  C   ASP A 381      23.630  20.453 -35.147  1.00  0.58           C  
ATOM   5793  O   ASP A 381      24.201  19.477 -35.646  1.00  0.58           O  
ATOM   5794  CB  ASP A 381      23.479  19.340 -32.893  1.00  0.58           C  
ATOM   5795  CG  ASP A 381      23.992  19.441 -31.439  1.00  0.58           C  
ATOM   5796  OD1 ASP A 381      25.034  20.021 -31.251  1.00  0.58           O  
ATOM   5797  OD2 ASP A 381      23.356  18.926 -30.541  1.00  0.58           O  
ATOM   5798  H   ASP A 381      21.745  21.385 -33.008  1.00  0.58           H  
ATOM   5799  HA  ASP A 381      24.657  21.017 -33.393  1.00  0.58           H  
ATOM   5800 1HB  ASP A 381      22.417  19.069 -32.879  1.00  0.58           H  
ATOM   5801 2HB  ASP A 381      24.013  18.547 -33.407  1.00  0.58           H  
ATOM   5802  N   ALA A 382      23.038  21.386 -35.897  1.00  0.59           N  
ATOM   5803  CA  ALA A 382      23.024  21.218 -37.341  1.00  0.59           C  
ATOM   5804  C   ALA A 382      24.439  20.961 -37.904  1.00  0.59           C  
ATOM   5805  O   ALA A 382      24.574  20.045 -38.710  1.00  0.59           O  
ATOM   5806  CB  ALA A 382      22.371  22.420 -38.014  1.00  0.59           C  
ATOM   5807  H   ALA A 382      22.577  22.203 -35.483  1.00  0.59           H  
ATOM   5808  HA  ALA A 382      22.420  20.342 -37.573  1.00  0.59           H  
ATOM   5809 1HB  ALA A 382      22.330  22.281 -39.076  1.00  0.59           H  
ATOM   5810 2HB  ALA A 382      21.390  22.522 -37.637  1.00  0.59           H  
ATOM   5811 3HB  ALA A 382      22.881  23.322 -37.827  1.00  0.59           H  
ATOM   5812  N   PRO A 383      25.527  21.693 -37.519  1.00  0.60           N  
ATOM   5813  CA  PRO A 383      26.886  21.455 -37.993  1.00  0.60           C  
ATOM   5814  C   PRO A 383      27.430  20.063 -37.663  1.00  0.60           C  
ATOM   5815  O   PRO A 383      28.349  19.571 -38.320  1.00  0.60           O  
ATOM   5816  CB  PRO A 383      27.700  22.516 -37.243  1.00  0.60           C  
ATOM   5817  CG  PRO A 383      26.707  23.593 -36.890  1.00  0.60           C  
ATOM   5818  CD  PRO A 383      25.447  22.851 -36.570  1.00  0.60           C  
ATOM   5819  HA  PRO A 383      26.919  21.637 -39.078  1.00  0.60           H  
ATOM   5820 1HB  PRO A 383      28.170  22.065 -36.355  1.00  0.60           H  
ATOM   5821 2HB  PRO A 383      28.513  22.884 -37.884  1.00  0.60           H  
ATOM   5822 1HG  PRO A 383      27.074  24.191 -36.042  1.00  0.60           H  
ATOM   5823 2HG  PRO A 383      26.576  24.286 -37.737  1.00  0.60           H  
ATOM   5824 1HD  PRO A 383      25.501  22.516 -35.525  1.00  0.60           H  
ATOM   5825 2HD  PRO A 383      24.625  23.513 -36.739  1.00  0.60           H  
ATOM   5826  N   VAL A 384      26.871  19.408 -36.644  1.00  0.60           N  
ATOM   5827  CA  VAL A 384      27.367  18.099 -36.254  1.00  0.60           C  
ATOM   5828  C   VAL A 384      26.806  17.103 -37.224  1.00  0.60           C  
ATOM   5829  O   VAL A 384      27.512  16.224 -37.741  1.00  0.60           O  
ATOM   5830  CB  VAL A 384      26.900  17.729 -34.843  1.00  0.60           C  
ATOM   5831  CG1 VAL A 384      27.343  16.324 -34.511  1.00  0.60           C  
ATOM   5832  CG2 VAL A 384      27.413  18.754 -33.856  1.00  0.60           C  
ATOM   5833  H   VAL A 384      26.077  19.784 -36.137  1.00  0.60           H  
ATOM   5834  HA  VAL A 384      28.455  18.089 -36.304  1.00  0.60           H  
ATOM   5835  HB  VAL A 384      25.815  17.726 -34.819  1.00  0.60           H  
ATOM   5836 1HG1 VAL A 384      26.983  16.055 -33.517  1.00  0.60           H  
ATOM   5837 2HG1 VAL A 384      26.935  15.641 -35.246  1.00  0.60           H  
ATOM   5838 3HG1 VAL A 384      28.431  16.273 -34.531  1.00  0.60           H  
ATOM   5839 1HG2 VAL A 384      27.059  18.504 -32.851  1.00  0.60           H  
ATOM   5840 2HG2 VAL A 384      28.501  18.764 -33.869  1.00  0.60           H  
ATOM   5841 3HG2 VAL A 384      27.032  19.740 -34.136  1.00  0.60           H  
ATOM   5842  N   ILE A 385      25.517  17.275 -37.483  1.00  0.61           N  
ATOM   5843  CA  ILE A 385      24.823  16.402 -38.387  1.00  0.61           C  
ATOM   5844  C   ILE A 385      25.448  16.579 -39.756  1.00  0.61           C  
ATOM   5845  O   ILE A 385      25.731  15.596 -40.436  1.00  0.61           O  
ATOM   5846  CB  ILE A 385      23.343  16.735 -38.484  1.00  0.61           C  
ATOM   5847  CG1 ILE A 385      22.643  16.474 -37.184  1.00  0.61           C  
ATOM   5848  CG2 ILE A 385      22.754  15.822 -39.547  1.00  0.61           C  
ATOM   5849  CD1 ILE A 385      21.266  17.062 -37.134  1.00  0.61           C  
ATOM   5850  H   ILE A 385      25.017  18.036 -37.017  1.00  0.61           H  
ATOM   5851  HA  ILE A 385      24.945  15.371 -38.062  1.00  0.61           H  
ATOM   5852  HB  ILE A 385      23.202  17.777 -38.739  1.00  0.61           H  
ATOM   5853 1HG1 ILE A 385      22.558  15.418 -37.049  1.00  0.61           H  
ATOM   5854 2HG1 ILE A 385      23.236  16.893 -36.364  1.00  0.61           H  
ATOM   5855 1HG2 ILE A 385      21.703  16.017 -39.632  1.00  0.61           H  
ATOM   5856 2HG2 ILE A 385      23.246  16.008 -40.503  1.00  0.61           H  
ATOM   5857 3HG2 ILE A 385      22.903  14.781 -39.257  1.00  0.61           H  
ATOM   5858 1HD1 ILE A 385      20.813  16.834 -36.184  1.00  0.61           H  
ATOM   5859 2HD1 ILE A 385      21.325  18.143 -37.258  1.00  0.61           H  
ATOM   5860 3HD1 ILE A 385      20.679  16.640 -37.925  1.00  0.61           H  
ATOM   5861  N   GLU A 386      25.691  17.836 -40.146  1.00  0.62           N  
ATOM   5862  CA  GLU A 386      26.291  18.104 -41.435  1.00  0.62           C  
ATOM   5863  C   GLU A 386      27.576  17.331 -41.591  1.00  0.62           C  
ATOM   5864  O   GLU A 386      27.717  16.582 -42.560  1.00  0.62           O  
ATOM   5865  CB  GLU A 386      26.577  19.601 -41.614  1.00  0.62           C  
ATOM   5866  CG  GLU A 386      27.190  19.951 -42.958  1.00  0.62           C  
ATOM   5867  CD  GLU A 386      27.394  21.420 -43.190  1.00  0.62           C  
ATOM   5868  OE1 GLU A 386      26.522  22.200 -42.879  1.00  0.62           O  
ATOM   5869  OE2 GLU A 386      28.449  21.763 -43.683  1.00  0.62           O  
ATOM   5870  H   GLU A 386      25.429  18.614 -39.541  1.00  0.62           H  
ATOM   5871  HA  GLU A 386      25.608  17.778 -42.216  1.00  0.62           H  
ATOM   5872 1HB  GLU A 386      25.685  20.187 -41.466  1.00  0.62           H  
ATOM   5873 2HB  GLU A 386      27.288  19.913 -40.852  1.00  0.62           H  
ATOM   5874 1HG  GLU A 386      28.158  19.489 -42.978  1.00  0.62           H  
ATOM   5875 2HG  GLU A 386      26.606  19.521 -43.762  1.00  0.62           H  
ATOM   5876  N   GLN A 387      28.476  17.400 -40.607  1.00  0.63           N  
ATOM   5877  CA  GLN A 387      29.726  16.678 -40.760  1.00  0.63           C  
ATOM   5878  C   GLN A 387      29.477  15.190 -40.942  1.00  0.63           C  
ATOM   5879  O   GLN A 387      30.078  14.563 -41.813  1.00  0.63           O  
ATOM   5880  CB  GLN A 387      30.642  16.919 -39.563  1.00  0.63           C  
ATOM   5881  CG  GLN A 387      31.231  18.314 -39.506  1.00  0.63           C  
ATOM   5882  CD  GLN A 387      32.071  18.548 -38.258  1.00  0.63           C  
ATOM   5883  OE1 GLN A 387      32.784  17.654 -37.783  1.00  0.63           O  
ATOM   5884  NE2 GLN A 387      31.990  19.757 -37.716  1.00  0.63           N  
ATOM   5885  H   GLN A 387      28.325  18.002 -39.792  1.00  0.63           H  
ATOM   5886  HA  GLN A 387      30.231  17.047 -41.651  1.00  0.63           H  
ATOM   5887 1HB  GLN A 387      30.068  16.767 -38.643  1.00  0.63           H  
ATOM   5888 2HB  GLN A 387      31.455  16.197 -39.568  1.00  0.63           H  
ATOM   5889 1HG  GLN A 387      31.870  18.453 -40.379  1.00  0.63           H  
ATOM   5890 2HG  GLN A 387      30.424  19.040 -39.525  1.00  0.63           H  
ATOM   5891 1HE2 GLN A 387      32.518  19.975 -36.895  1.00  0.63           H  
ATOM   5892 2HE2 GLN A 387      31.397  20.447 -38.133  1.00  0.63           H  
ATOM   5893  N   ALA A 388      28.503  14.640 -40.214  1.00  0.65           N  
ATOM   5894  CA  ALA A 388      28.182  13.221 -40.330  1.00  0.65           C  
ATOM   5895  C   ALA A 388      27.785  12.831 -41.764  1.00  0.65           C  
ATOM   5896  O   ALA A 388      27.987  11.683 -42.165  1.00  0.65           O  
ATOM   5897  CB  ALA A 388      27.060  12.842 -39.371  1.00  0.65           C  
ATOM   5898  H   ALA A 388      28.008  15.210 -39.525  1.00  0.65           H  
ATOM   5899  HA  ALA A 388      29.075  12.658 -40.063  1.00  0.65           H  
ATOM   5900 1HB  ALA A 388      26.864  11.773 -39.445  1.00  0.65           H  
ATOM   5901 2HB  ALA A 388      27.356  13.090 -38.352  1.00  0.65           H  
ATOM   5902 3HB  ALA A 388      26.161  13.381 -39.622  1.00  0.65           H  
ATOM   5903  N   ILE A 389      27.186  13.757 -42.523  1.00  0.68           N  
ATOM   5904  CA  ILE A 389      26.733  13.453 -43.879  1.00  0.68           C  
ATOM   5905  C   ILE A 389      27.437  14.255 -45.002  1.00  0.68           C  
ATOM   5906  O   ILE A 389      27.033  14.181 -46.178  1.00  0.68           O  
ATOM   5907  CB  ILE A 389      25.202  13.614 -43.935  1.00  0.68           C  
ATOM   5908  CG1 ILE A 389      24.822  15.028 -43.605  1.00  0.68           C  
ATOM   5909  CG2 ILE A 389      24.543  12.658 -42.960  1.00  0.68           C  
ATOM   5910  CD1 ILE A 389      23.381  15.342 -43.816  1.00  0.68           C  
ATOM   5911  H   ILE A 389      27.042  14.700 -42.146  1.00  0.68           H  
ATOM   5912  HA  ILE A 389      26.945  12.403 -44.068  1.00  0.68           H  
ATOM   5913  HB  ILE A 389      24.852  13.399 -44.936  1.00  0.68           H  
ATOM   5914 1HG1 ILE A 389      25.047  15.201 -42.592  1.00  0.68           H  
ATOM   5915 2HG1 ILE A 389      25.436  15.695 -44.197  1.00  0.68           H  
ATOM   5916 1HG2 ILE A 389      23.482  12.787 -43.017  1.00  0.68           H  
ATOM   5917 2HG2 ILE A 389      24.806  11.634 -43.215  1.00  0.68           H  
ATOM   5918 3HG2 ILE A 389      24.876  12.878 -41.946  1.00  0.68           H  
ATOM   5919 1HD1 ILE A 389      23.186  16.374 -43.543  1.00  0.68           H  
ATOM   5920 2HD1 ILE A 389      23.133  15.189 -44.852  1.00  0.68           H  
ATOM   5921 3HD1 ILE A 389      22.779  14.683 -43.194  1.00  0.68           H  
ATOM   5922  N   GLN A 390      28.500  15.007 -44.677  1.00  0.71           N  
ATOM   5923  CA  GLN A 390      29.195  15.716 -45.754  1.00  0.71           C  
ATOM   5924  C   GLN A 390      29.781  14.722 -46.739  1.00  0.71           C  
ATOM   5925  O   GLN A 390      30.461  13.770 -46.362  1.00  0.71           O  
ATOM   5926  CB  GLN A 390      30.332  16.632 -45.266  1.00  0.71           C  
ATOM   5927  CG  GLN A 390      29.924  17.957 -44.643  1.00  0.71           C  
ATOM   5928  CD  GLN A 390      31.142  18.828 -44.283  1.00  0.71           C  
ATOM   5929  OE1 GLN A 390      32.282  18.342 -44.303  1.00  0.71           O  
ATOM   5930  NE2 GLN A 390      30.924  20.108 -43.969  1.00  0.71           N  
ATOM   5931  H   GLN A 390      28.812  15.081 -43.703  1.00  0.71           H  
ATOM   5932  HA  GLN A 390      28.473  16.329 -46.288  1.00  0.71           H  
ATOM   5933 1HB  GLN A 390      30.912  16.094 -44.509  1.00  0.71           H  
ATOM   5934 2HB  GLN A 390      31.002  16.843 -46.095  1.00  0.71           H  
ATOM   5935 1HG  GLN A 390      29.278  18.508 -45.326  1.00  0.71           H  
ATOM   5936 2HG  GLN A 390      29.406  17.747 -43.747  1.00  0.71           H  
ATOM   5937 1HE2 GLN A 390      31.692  20.702 -43.738  1.00  0.71           H  
ATOM   5938 2HE2 GLN A 390      29.976  20.511 -43.958  1.00  0.71           H  
ATOM   5939  N   GLY A 391      29.511  14.939 -48.015  1.00  0.72           N  
ATOM   5940  CA  GLY A 391      30.029  14.070 -49.067  1.00  0.72           C  
ATOM   5941  C   GLY A 391      29.109  12.884 -49.351  1.00  0.72           C  
ATOM   5942  O   GLY A 391      29.318  12.153 -50.319  1.00  0.72           O  
ATOM   5943  H   GLY A 391      28.933  15.727 -48.269  1.00  0.72           H  
ATOM   5944 1HA  GLY A 391      30.158  14.654 -49.978  1.00  0.72           H  
ATOM   5945 2HA  GLY A 391      31.016  13.706 -48.782  1.00  0.72           H  
ATOM   5946  N   ALA A 392      28.101  12.689 -48.497  1.00  0.72           N  
ATOM   5947  CA  ALA A 392      27.143  11.606 -48.657  1.00  0.72           C  
ATOM   5948  C   ALA A 392      25.988  12.093 -49.490  1.00  0.72           C  
ATOM   5949  O   ALA A 392      25.504  11.425 -50.404  1.00  0.72           O  
ATOM   5950  CB  ALA A 392      26.619  11.158 -47.305  1.00  0.72           C  
ATOM   5951  H   ALA A 392      27.978  13.319 -47.707  1.00  0.72           H  
ATOM   5952  HA  ALA A 392      27.627  10.774 -49.167  1.00  0.72           H  
ATOM   5953 1HB  ALA A 392      25.912  10.374 -47.431  1.00  0.72           H  
ATOM   5954 2HB  ALA A 392      27.441  10.818 -46.703  1.00  0.72           H  
ATOM   5955 3HB  ALA A 392      26.133  11.987 -46.810  1.00  0.72           H  
ATOM   5956  N   THR A 393      25.565  13.299 -49.152  1.00  0.71           N  
ATOM   5957  CA  THR A 393      24.409  13.912 -49.777  1.00  0.71           C  
ATOM   5958  C   THR A 393      24.609  15.414 -49.959  1.00  0.71           C  
ATOM   5959  O   THR A 393      25.691  15.940 -49.685  1.00  0.71           O  
ATOM   5960  CB  THR A 393      23.194  13.619 -48.893  1.00  0.71           C  
ATOM   5961  OG1 THR A 393      21.997  13.967 -49.562  1.00  0.71           O  
ATOM   5962  CG2 THR A 393      23.318  14.383 -47.600  1.00  0.71           C  
ATOM   5963  H   THR A 393      26.038  13.766 -48.378  1.00  0.71           H  
ATOM   5964  HA  THR A 393      24.256  13.464 -50.758  1.00  0.71           H  
ATOM   5965  HB  THR A 393      23.171  12.554 -48.673  1.00  0.71           H  
ATOM   5966  HG1 THR A 393      22.034  14.880 -49.894  1.00  0.71           H  
ATOM   5967 1HG2 THR A 393      22.492  14.155 -46.972  1.00  0.71           H  
ATOM   5968 2HG2 THR A 393      24.242  14.094 -47.101  1.00  0.71           H  
ATOM   5969 3HG2 THR A 393      23.337  15.443 -47.800  1.00  0.71           H  
ATOM   5970  N   LYS A 394      23.572  16.098 -50.446  1.00  0.68           N  
ATOM   5971  CA  LYS A 394      23.590  17.554 -50.584  1.00  0.68           C  
ATOM   5972  C   LYS A 394      23.039  18.139 -49.293  1.00  0.68           C  
ATOM   5973  O   LYS A 394      21.972  17.713 -48.847  1.00  0.68           O  
ATOM   5974  CB  LYS A 394      22.754  18.004 -51.786  1.00  0.68           C  
ATOM   5975  CG  LYS A 394      22.724  19.522 -52.047  1.00  0.68           C  
ATOM   5976  CD  LYS A 394      21.896  19.857 -53.310  1.00  0.68           C  
ATOM   5977  CE  LYS A 394      21.833  21.354 -53.568  1.00  0.68           C  
ATOM   5978  NZ  LYS A 394      21.033  21.688 -54.800  1.00  0.68           N  
ATOM   5979  H   LYS A 394      22.711  15.598 -50.693  1.00  0.68           H  
ATOM   5980  HA  LYS A 394      24.618  17.895 -50.708  1.00  0.68           H  
ATOM   5981 1HB  LYS A 394      23.128  17.519 -52.686  1.00  0.68           H  
ATOM   5982 2HB  LYS A 394      21.734  17.672 -51.647  1.00  0.68           H  
ATOM   5983 1HG  LYS A 394      22.276  20.029 -51.187  1.00  0.68           H  
ATOM   5984 2HG  LYS A 394      23.741  19.892 -52.173  1.00  0.68           H  
ATOM   5985 1HD  LYS A 394      22.334  19.362 -54.177  1.00  0.68           H  
ATOM   5986 2HD  LYS A 394      20.879  19.499 -53.190  1.00  0.68           H  
ATOM   5987 1HE  LYS A 394      21.374  21.838 -52.717  1.00  0.68           H  
ATOM   5988 2HE  LYS A 394      22.846  21.735 -53.691  1.00  0.68           H  
ATOM   5989 1HZ  LYS A 394      21.013  22.688 -54.927  1.00  0.68           H  
ATOM   5990 2HZ  LYS A 394      21.443  21.255 -55.609  1.00  0.68           H  
ATOM   5991 3HZ  LYS A 394      20.056  21.358 -54.697  1.00  0.68           H  
ATOM   5992  N   ILE A 395      23.768  19.064 -48.670  1.00  0.65           N  
ATOM   5993  CA  ILE A 395      23.302  19.620 -47.402  1.00  0.65           C  
ATOM   5994  C   ILE A 395      23.048  21.118 -47.413  1.00  0.65           C  
ATOM   5995  O   ILE A 395      23.921  21.910 -47.782  1.00  0.65           O  
ATOM   5996  CB  ILE A 395      24.269  19.320 -46.250  1.00  0.65           C  
ATOM   5997  CG1 ILE A 395      24.481  17.860 -46.101  1.00  0.65           C  
ATOM   5998  CG2 ILE A 395      23.696  19.856 -44.967  1.00  0.65           C  
ATOM   5999  CD1 ILE A 395      25.706  17.361 -46.784  1.00  0.65           C  
ATOM   6000  H   ILE A 395      24.641  19.376 -49.071  1.00  0.65           H  
ATOM   6001  HA  ILE A 395      22.369  19.135 -47.161  1.00  0.65           H  
ATOM   6002  HB  ILE A 395      25.235  19.786 -46.441  1.00  0.65           H  
ATOM   6003 1HG1 ILE A 395      24.562  17.643 -45.051  1.00  0.65           H  
ATOM   6004 2HG1 ILE A 395      23.613  17.341 -46.495  1.00  0.65           H  
ATOM   6005 1HG2 ILE A 395      24.378  19.636 -44.169  1.00  0.65           H  
ATOM   6006 2HG2 ILE A 395      23.557  20.931 -45.028  1.00  0.65           H  
ATOM   6007 3HG2 ILE A 395      22.737  19.373 -44.780  1.00  0.65           H  
ATOM   6008 1HD1 ILE A 395      25.796  16.292 -46.633  1.00  0.65           H  
ATOM   6009 2HD1 ILE A 395      25.644  17.568 -47.842  1.00  0.65           H  
ATOM   6010 3HD1 ILE A 395      26.575  17.864 -46.369  1.00  0.65           H  
ATOM   6011  N   LEU A 396      21.840  21.493 -47.005  1.00  0.63           N  
ATOM   6012  CA  LEU A 396      21.459  22.892 -46.914  1.00  0.63           C  
ATOM   6013  C   LEU A 396      21.288  23.307 -45.455  1.00  0.63           C  
ATOM   6014  O   LEU A 396      20.305  22.947 -44.808  1.00  0.63           O  
ATOM   6015  CB  LEU A 396      20.152  23.145 -47.641  1.00  0.63           C  
ATOM   6016  CG  LEU A 396      20.081  22.728 -49.102  1.00  0.63           C  
ATOM   6017  CD1 LEU A 396      18.672  22.960 -49.619  1.00  0.63           C  
ATOM   6018  CD2 LEU A 396      21.075  23.528 -49.893  1.00  0.63           C  
ATOM   6019  H   LEU A 396      21.184  20.763 -46.724  1.00  0.63           H  
ATOM   6020  HA  LEU A 396      22.243  23.502 -47.359  1.00  0.63           H  
ATOM   6021 1HB  LEU A 396      19.369  22.655 -47.105  1.00  0.63           H  
ATOM   6022 2HB  LEU A 396      19.969  24.214 -47.610  1.00  0.63           H  
ATOM   6023  HG  LEU A 396      20.308  21.663 -49.196  1.00  0.63           H  
ATOM   6024 1HD1 LEU A 396      18.622  22.662 -50.664  1.00  0.63           H  
ATOM   6025 2HD1 LEU A 396      17.962  22.375 -49.045  1.00  0.63           H  
ATOM   6026 3HD1 LEU A 396      18.427  24.012 -49.535  1.00  0.63           H  
ATOM   6027 1HD2 LEU A 396      21.023  23.240 -50.933  1.00  0.63           H  
ATOM   6028 2HD2 LEU A 396      20.840  24.589 -49.800  1.00  0.63           H  
ATOM   6029 3HD2 LEU A 396      22.082  23.343 -49.512  1.00  0.63           H  
ATOM   6030  N   HIS A 397      22.249  24.030 -44.921  1.00  0.61           N  
ATOM   6031  CA  HIS A 397      22.147  24.468 -43.534  1.00  0.61           C  
ATOM   6032  C   HIS A 397      21.053  25.541 -43.484  1.00  0.61           C  
ATOM   6033  O   HIS A 397      20.947  26.350 -44.409  1.00  0.61           O  
ATOM   6034  CB  HIS A 397      23.496  24.993 -43.031  1.00  0.61           C  
ATOM   6035  CG  HIS A 397      23.613  25.210 -41.538  1.00  0.61           C  
ATOM   6036  ND1 HIS A 397      23.071  26.299 -40.894  1.00  0.61           N  
ATOM   6037  CD2 HIS A 397      24.242  24.480 -40.580  1.00  0.61           C  
ATOM   6038  CE1 HIS A 397      23.349  26.230 -39.605  1.00  0.61           C  
ATOM   6039  NE2 HIS A 397      24.067  25.144 -39.389  1.00  0.61           N  
ATOM   6040  H   HIS A 397      23.053  24.289 -45.478  1.00  0.61           H  
ATOM   6041  HA  HIS A 397      21.840  23.643 -42.890  1.00  0.61           H  
ATOM   6042 1HB  HIS A 397      24.282  24.289 -43.323  1.00  0.61           H  
ATOM   6043 2HB  HIS A 397      23.714  25.939 -43.520  1.00  0.61           H  
ATOM   6044  HD1 HIS A 397      22.564  27.049 -41.319  1.00  0.61           H  
ATOM   6045  HD2 HIS A 397      24.816  23.547 -40.612  1.00  0.61           H  
ATOM   6046  HE1 HIS A 397      22.997  27.003 -38.923  1.00  0.61           H  
ATOM   6047  N   ALA A 398      20.254  25.551 -42.425  1.00  0.60           N  
ATOM   6048  CA  ALA A 398      19.180  26.529 -42.238  1.00  0.60           C  
ATOM   6049  C   ALA A 398      19.043  26.846 -40.756  1.00  0.60           C  
ATOM   6050  O   ALA A 398      19.556  26.117 -39.914  1.00  0.60           O  
ATOM   6051  CB  ALA A 398      17.881  25.989 -42.806  1.00  0.60           C  
ATOM   6052  H   ALA A 398      20.373  24.823 -41.723  1.00  0.60           H  
ATOM   6053  HA  ALA A 398      19.443  27.452 -42.758  1.00  0.60           H  
ATOM   6054 1HB  ALA A 398      17.093  26.708 -42.670  1.00  0.60           H  
ATOM   6055 2HB  ALA A 398      18.031  25.801 -43.842  1.00  0.60           H  
ATOM   6056 3HB  ALA A 398      17.613  25.073 -42.321  1.00  0.60           H  
ATOM   6057  N   ALA A 399      18.411  27.957 -40.403  1.00  0.59           N  
ATOM   6058  CA  ALA A 399      18.277  28.237 -38.976  1.00  0.59           C  
ATOM   6059  C   ALA A 399      17.099  27.517 -38.324  1.00  0.59           C  
ATOM   6060  O   ALA A 399      17.260  26.850 -37.293  1.00  0.59           O  
ATOM   6061  CB  ALA A 399      18.114  29.732 -38.766  1.00  0.59           C  
ATOM   6062  H   ALA A 399      18.010  28.586 -41.105  1.00  0.59           H  
ATOM   6063  HA  ALA A 399      19.188  27.905 -38.481  1.00  0.59           H  
ATOM   6064 1HB  ALA A 399      18.050  29.944 -37.700  1.00  0.59           H  
ATOM   6065 2HB  ALA A 399      18.970  30.255 -39.191  1.00  0.59           H  
ATOM   6066 3HB  ALA A 399      17.205  30.069 -39.263  1.00  0.59           H  
ATOM   6067  N   THR A 400      15.925  27.628 -38.948  1.00  0.59           N  
ATOM   6068  CA  THR A 400      14.682  27.130 -38.358  1.00  0.59           C  
ATOM   6069  C   THR A 400      13.902  26.187 -39.242  1.00  0.59           C  
ATOM   6070  O   THR A 400      14.163  26.078 -40.437  1.00  0.59           O  
ATOM   6071  CB  THR A 400      13.733  28.299 -38.035  1.00  0.59           C  
ATOM   6072  OG1 THR A 400      13.308  28.956 -39.286  1.00  0.59           O  
ATOM   6073  CG2 THR A 400      14.424  29.311 -37.135  1.00  0.59           C  
ATOM   6074  H   THR A 400      15.891  28.132 -39.824  1.00  0.59           H  
ATOM   6075  HA  THR A 400      14.927  26.601 -37.436  1.00  0.59           H  
ATOM   6076  HB  THR A 400      12.854  27.914 -37.523  1.00  0.59           H  
ATOM   6077  HG1 THR A 400      14.043  29.482 -39.631  1.00  0.59           H  
ATOM   6078 1HG2 THR A 400      13.737  30.124 -36.907  1.00  0.59           H  
ATOM   6079 2HG2 THR A 400      14.728  28.824 -36.211  1.00  0.59           H  
ATOM   6080 3HG2 THR A 400      15.296  29.712 -37.633  1.00  0.59           H  
ATOM   6081  N   LEU A 401      12.883  25.561 -38.657  1.00  0.59           N  
ATOM   6082  CA  LEU A 401      12.013  24.657 -39.394  1.00  0.59           C  
ATOM   6083  C   LEU A 401      11.331  25.348 -40.548  1.00  0.59           C  
ATOM   6084  O   LEU A 401      11.262  24.791 -41.636  1.00  0.59           O  
ATOM   6085  CB  LEU A 401      10.974  24.038 -38.484  1.00  0.59           C  
ATOM   6086  CG  LEU A 401      10.030  23.076 -39.170  1.00  0.59           C  
ATOM   6087  CD1 LEU A 401      10.835  21.925 -39.768  1.00  0.59           C  
ATOM   6088  CD2 LEU A 401       9.049  22.572 -38.162  1.00  0.59           C  
ATOM   6089  H   LEU A 401      12.724  25.703 -37.670  1.00  0.59           H  
ATOM   6090  HA  LEU A 401      12.608  23.857 -39.812  1.00  0.59           H  
ATOM   6091 1HB  LEU A 401      11.478  23.501 -37.684  1.00  0.59           H  
ATOM   6092 2HB  LEU A 401      10.375  24.831 -38.052  1.00  0.59           H  
ATOM   6093  HG  LEU A 401       9.498  23.586 -39.977  1.00  0.59           H  
ATOM   6094 1HD1 LEU A 401      10.160  21.235 -40.264  1.00  0.59           H  
ATOM   6095 2HD1 LEU A 401      11.545  22.317 -40.492  1.00  0.59           H  
ATOM   6096 3HD1 LEU A 401      11.373  21.405 -38.977  1.00  0.59           H  
ATOM   6097 1HD2 LEU A 401       8.374  21.889 -38.624  1.00  0.59           H  
ATOM   6098 2HD2 LEU A 401       9.578  22.070 -37.374  1.00  0.59           H  
ATOM   6099 3HD2 LEU A 401       8.495  23.401 -37.753  1.00  0.59           H  
ATOM   6100  N   LYS A 402      10.812  26.550 -40.333  1.00  0.58           N  
ATOM   6101  CA  LYS A 402      10.158  27.218 -41.442  1.00  0.58           C  
ATOM   6102  C   LYS A 402      11.142  27.363 -42.588  1.00  0.58           C  
ATOM   6103  O   LYS A 402      10.829  27.007 -43.729  1.00  0.58           O  
ATOM   6104  CB  LYS A 402       9.611  28.583 -41.030  1.00  0.58           C  
ATOM   6105  CG  LYS A 402       8.879  29.335 -42.149  1.00  0.58           C  
ATOM   6106  CD  LYS A 402       8.330  30.673 -41.651  1.00  0.58           C  
ATOM   6107  CE  LYS A 402       7.496  31.381 -42.722  1.00  0.58           C  
ATOM   6108  NZ  LYS A 402       8.323  31.824 -43.883  1.00  0.58           N  
ATOM   6109  H   LYS A 402      10.884  26.992 -39.430  1.00  0.58           H  
ATOM   6110  HA  LYS A 402       9.341  26.596 -41.791  1.00  0.58           H  
ATOM   6111 1HB  LYS A 402       8.913  28.456 -40.202  1.00  0.58           H  
ATOM   6112 2HB  LYS A 402      10.429  29.212 -40.679  1.00  0.58           H  
ATOM   6113 1HG  LYS A 402       9.568  29.517 -42.980  1.00  0.58           H  
ATOM   6114 2HG  LYS A 402       8.053  28.727 -42.516  1.00  0.58           H  
ATOM   6115 1HD  LYS A 402       7.709  30.506 -40.771  1.00  0.58           H  
ATOM   6116 2HD  LYS A 402       9.162  31.319 -41.371  1.00  0.58           H  
ATOM   6117 1HE  LYS A 402       6.726  30.699 -43.081  1.00  0.58           H  
ATOM   6118 2HE  LYS A 402       7.018  32.253 -42.279  1.00  0.58           H  
ATOM   6119 1HZ  LYS A 402       7.750  32.278 -44.571  1.00  0.58           H  
ATOM   6120 2HZ  LYS A 402       9.039  32.459 -43.582  1.00  0.58           H  
ATOM   6121 3HZ  LYS A 402       8.771  31.010 -44.330  1.00  0.58           H  
ATOM   6122  N   GLU A 403      12.358  27.852 -42.293  1.00  0.59           N  
ATOM   6123  CA  GLU A 403      13.325  28.007 -43.378  1.00  0.59           C  
ATOM   6124  C   GLU A 403      13.589  26.654 -44.044  1.00  0.59           C  
ATOM   6125  O   GLU A 403      13.648  26.549 -45.271  1.00  0.59           O  
ATOM   6126  CB  GLU A 403      14.646  28.613 -42.869  1.00  0.59           C  
ATOM   6127  CG  GLU A 403      15.691  28.881 -43.970  1.00  0.59           C  
ATOM   6128  CD  GLU A 403      16.992  29.507 -43.463  1.00  0.59           C  
ATOM   6129  OE1 GLU A 403      17.153  29.688 -42.273  1.00  0.59           O  
ATOM   6130  OE2 GLU A 403      17.822  29.806 -44.276  1.00  0.59           O  
ATOM   6131  H   GLU A 403      12.606  28.111 -41.329  1.00  0.59           H  
ATOM   6132  HA  GLU A 403      12.899  28.677 -44.129  1.00  0.59           H  
ATOM   6133 1HB  GLU A 403      14.441  29.554 -42.362  1.00  0.59           H  
ATOM   6134 2HB  GLU A 403      15.089  27.940 -42.135  1.00  0.59           H  
ATOM   6135 1HG  GLU A 403      15.924  27.937 -44.464  1.00  0.59           H  
ATOM   6136 2HG  GLU A 403      15.246  29.539 -44.715  1.00  0.59           H  
ATOM   6137  N   ALA A 404      13.733  25.609 -43.229  1.00  0.59           N  
ATOM   6138  CA  ALA A 404      14.022  24.288 -43.748  1.00  0.59           C  
ATOM   6139  C   ALA A 404      12.950  23.750 -44.673  1.00  0.59           C  
ATOM   6140  O   ALA A 404      13.256  23.122 -45.696  1.00  0.59           O  
ATOM   6141  CB  ALA A 404      14.184  23.314 -42.615  1.00  0.59           C  
ATOM   6142  H   ALA A 404      13.672  25.747 -42.221  1.00  0.59           H  
ATOM   6143  HA  ALA A 404      14.936  24.383 -44.311  1.00  0.59           H  
ATOM   6144 1HB  ALA A 404      14.439  22.338 -43.004  1.00  0.59           H  
ATOM   6145 2HB  ALA A 404      14.959  23.662 -41.974  1.00  0.59           H  
ATOM   6146 3HB  ALA A 404      13.257  23.246 -42.062  1.00  0.59           H  
ATOM   6147  N   VAL A 405      11.690  24.004 -44.336  1.00  0.61           N  
ATOM   6148  CA  VAL A 405      10.611  23.516 -45.166  1.00  0.61           C  
ATOM   6149  C   VAL A 405      10.640  24.269 -46.484  1.00  0.61           C  
ATOM   6150  O   VAL A 405      10.469  23.661 -47.543  1.00  0.61           O  
ATOM   6151  CB  VAL A 405       9.235  23.655 -44.500  1.00  0.61           C  
ATOM   6152  CG1 VAL A 405       8.155  23.244 -45.508  1.00  0.61           C  
ATOM   6153  CG2 VAL A 405       9.145  22.765 -43.261  1.00  0.61           C  
ATOM   6154  H   VAL A 405      11.489  24.518 -43.476  1.00  0.61           H  
ATOM   6155  HA  VAL A 405      10.777  22.460 -45.368  1.00  0.61           H  
ATOM   6156  HB  VAL A 405       9.077  24.704 -44.221  1.00  0.61           H  
ATOM   6157 1HG1 VAL A 405       7.167  23.347 -45.068  1.00  0.61           H  
ATOM   6158 2HG1 VAL A 405       8.236  23.874 -46.383  1.00  0.61           H  
ATOM   6159 3HG1 VAL A 405       8.311  22.205 -45.797  1.00  0.61           H  
ATOM   6160 1HG2 VAL A 405       8.165  22.872 -42.800  1.00  0.61           H  
ATOM   6161 2HG2 VAL A 405       9.296  21.733 -43.559  1.00  0.61           H  
ATOM   6162 3HG2 VAL A 405       9.905  23.046 -42.554  1.00  0.61           H  
ATOM   6163  N   GLU A 406      10.865  25.593 -46.433  1.00  0.64           N  
ATOM   6164  CA  GLU A 406      10.919  26.366 -47.670  1.00  0.64           C  
ATOM   6165  C   GLU A 406      12.056  25.860 -48.560  1.00  0.64           C  
ATOM   6166  O   GLU A 406      11.873  25.705 -49.769  1.00  0.64           O  
ATOM   6167  CB  GLU A 406      11.123  27.864 -47.380  1.00  0.64           C  
ATOM   6168  CG  GLU A 406       9.927  28.568 -46.743  1.00  0.64           C  
ATOM   6169  CD  GLU A 406      10.195  30.010 -46.388  1.00  0.64           C  
ATOM   6170  OE1 GLU A 406      11.297  30.461 -46.577  1.00  0.64           O  
ATOM   6171  OE2 GLU A 406       9.290  30.659 -45.885  1.00  0.64           O  
ATOM   6172  H   GLU A 406      10.996  26.057 -45.530  1.00  0.64           H  
ATOM   6173  HA  GLU A 406       9.983  26.236 -48.205  1.00  0.64           H  
ATOM   6174 1HB  GLU A 406      11.973  27.986 -46.708  1.00  0.64           H  
ATOM   6175 2HB  GLU A 406      11.364  28.384 -48.306  1.00  0.64           H  
ATOM   6176 1HG  GLU A 406       9.104  28.539 -47.446  1.00  0.64           H  
ATOM   6177 2HG  GLU A 406       9.633  28.023 -45.847  1.00  0.64           H  
ATOM   6178  N   LEU A 407      13.205  25.530 -47.966  1.00  0.67           N  
ATOM   6179  CA  LEU A 407      14.311  25.017 -48.764  1.00  0.67           C  
ATOM   6180  C   LEU A 407      13.957  23.686 -49.402  1.00  0.67           C  
ATOM   6181  O   LEU A 407      14.248  23.446 -50.581  1.00  0.67           O  
ATOM   6182  CB  LEU A 407      15.547  24.843 -47.900  1.00  0.67           C  
ATOM   6183  CG  LEU A 407      16.200  26.106 -47.428  1.00  0.67           C  
ATOM   6184  CD1 LEU A 407      17.260  25.741 -46.451  1.00  0.67           C  
ATOM   6185  CD2 LEU A 407      16.768  26.853 -48.615  1.00  0.67           C  
ATOM   6186  H   LEU A 407      13.319  25.686 -46.963  1.00  0.67           H  
ATOM   6187  HA  LEU A 407      14.529  25.732 -49.551  1.00  0.67           H  
ATOM   6188 1HB  LEU A 407      15.268  24.271 -47.016  1.00  0.67           H  
ATOM   6189 2HB  LEU A 407      16.277  24.271 -48.452  1.00  0.67           H  
ATOM   6190  HG  LEU A 407      15.471  26.736 -46.924  1.00  0.67           H  
ATOM   6191 1HD1 LEU A 407      17.748  26.646 -46.080  1.00  0.67           H  
ATOM   6192 2HD1 LEU A 407      16.795  25.212 -45.632  1.00  0.67           H  
ATOM   6193 3HD1 LEU A 407      17.987  25.106 -46.923  1.00  0.67           H  
ATOM   6194 1HD2 LEU A 407      17.245  27.769 -48.267  1.00  0.67           H  
ATOM   6195 2HD2 LEU A 407      17.502  26.230 -49.122  1.00  0.67           H  
ATOM   6196 3HD2 LEU A 407      15.964  27.100 -49.303  1.00  0.67           H  
ATOM   6197  N   CYS A 408      13.269  22.832 -48.651  1.00  0.72           N  
ATOM   6198  CA  CYS A 408      12.890  21.551 -49.198  1.00  0.72           C  
ATOM   6199  C   CYS A 408      11.950  21.753 -50.370  1.00  0.72           C  
ATOM   6200  O   CYS A 408      12.124  21.130 -51.418  1.00  0.72           O  
ATOM   6201  CB  CYS A 408      12.190  20.707 -48.146  1.00  0.72           C  
ATOM   6202  SG  CYS A 408      13.250  20.146 -46.836  1.00  0.72           S  
ATOM   6203  H   CYS A 408      13.049  23.058 -47.680  1.00  0.72           H  
ATOM   6204  HA  CYS A 408      13.786  21.034 -49.539  1.00  0.72           H  
ATOM   6205 1HB  CYS A 408      11.378  21.276 -47.700  1.00  0.72           H  
ATOM   6206 2HB  CYS A 408      11.751  19.832 -48.623  1.00  0.72           H  
ATOM   6207  HG  CYS A 408      13.413  21.382 -46.283  1.00  0.72           H  
ATOM   6208  N   GLN A 409      11.014  22.693 -50.233  1.00  0.77           N  
ATOM   6209  CA  GLN A 409      10.036  22.968 -51.276  1.00  0.77           C  
ATOM   6210  C   GLN A 409      10.691  23.500 -52.548  1.00  0.77           C  
ATOM   6211  O   GLN A 409      10.270  23.166 -53.655  1.00  0.77           O  
ATOM   6212  CB  GLN A 409       9.004  23.968 -50.743  1.00  0.77           C  
ATOM   6213  CG  GLN A 409       7.845  24.270 -51.664  1.00  0.77           C  
ATOM   6214  CD  GLN A 409       7.026  23.057 -51.937  1.00  0.77           C  
ATOM   6215  OE1 GLN A 409       7.059  22.103 -51.146  1.00  0.77           O  
ATOM   6216  NE2 GLN A 409       6.274  23.077 -53.038  1.00  0.77           N  
ATOM   6217  H   GLN A 409      10.942  23.193 -49.346  1.00  0.77           H  
ATOM   6218  HA  GLN A 409       9.530  22.037 -51.522  1.00  0.77           H  
ATOM   6219 1HB  GLN A 409       8.603  23.602 -49.796  1.00  0.77           H  
ATOM   6220 2HB  GLN A 409       9.505  24.912 -50.529  1.00  0.77           H  
ATOM   6221 1HG  GLN A 409       7.208  25.017 -51.196  1.00  0.77           H  
ATOM   6222 2HG  GLN A 409       8.236  24.649 -52.609  1.00  0.77           H  
ATOM   6223 1HE2 GLN A 409       5.692  22.300 -53.280  1.00  0.77           H  
ATOM   6224 2HE2 GLN A 409       6.285  23.883 -53.631  1.00  0.77           H  
ATOM   6225  N   ARG A 410      11.745  24.300 -52.398  1.00  0.84           N  
ATOM   6226  CA  ARG A 410      12.458  24.852 -53.545  1.00  0.84           C  
ATOM   6227  C   ARG A 410      13.187  23.764 -54.348  1.00  0.84           C  
ATOM   6228  O   ARG A 410      13.283  23.853 -55.575  1.00  0.84           O  
ATOM   6229  CB  ARG A 410      13.456  25.895 -53.076  1.00  0.84           C  
ATOM   6230  CG  ARG A 410      12.821  27.173 -52.532  1.00  0.84           C  
ATOM   6231  CD  ARG A 410      13.830  28.081 -51.935  1.00  0.84           C  
ATOM   6232  NE  ARG A 410      13.212  29.195 -51.238  1.00  0.84           N  
ATOM   6233  CZ  ARG A 410      13.886  30.106 -50.511  1.00  0.84           C  
ATOM   6234  NH1 ARG A 410      15.197  30.040 -50.432  1.00  0.84           N  
ATOM   6235  NH2 ARG A 410      13.231  31.063 -49.875  1.00  0.84           N  
ATOM   6236  H   ARG A 410      12.033  24.568 -51.455  1.00  0.84           H  
ATOM   6237  HA  ARG A 410      11.731  25.336 -54.196  1.00  0.84           H  
ATOM   6238 1HB  ARG A 410      14.071  25.469 -52.282  1.00  0.84           H  
ATOM   6239 2HB  ARG A 410      14.119  26.163 -53.896  1.00  0.84           H  
ATOM   6240 1HG  ARG A 410      12.348  27.704 -53.357  1.00  0.84           H  
ATOM   6241 2HG  ARG A 410      12.072  26.937 -51.794  1.00  0.84           H  
ATOM   6242 1HD  ARG A 410      14.429  27.524 -51.221  1.00  0.84           H  
ATOM   6243 2HD  ARG A 410      14.473  28.480 -52.717  1.00  0.84           H  
ATOM   6244  HE  ARG A 410      12.204  29.272 -51.271  1.00  0.84           H  
ATOM   6245 1HH1 ARG A 410      15.695  29.314 -50.927  1.00  0.84           H  
ATOM   6246 2HH1 ARG A 410      15.706  30.722 -49.888  1.00  0.84           H  
ATOM   6247 1HH2 ARG A 410      12.220  31.108 -49.924  1.00  0.84           H  
ATOM   6248 2HH2 ARG A 410      13.736  31.742 -49.326  1.00  0.84           H  
ATOM   6249  N   GLU A 411      13.699  22.740 -53.650  1.00  0.92           N  
ATOM   6250  CA  GLU A 411      14.424  21.636 -54.293  1.00  0.92           C  
ATOM   6251  C   GLU A 411      13.515  20.492 -54.802  1.00  0.92           C  
ATOM   6252  O   GLU A 411      13.816  19.864 -55.834  1.00  0.92           O  
ATOM   6253  CB  GLU A 411      15.429  21.027 -53.298  1.00  0.92           C  
ATOM   6254  CG  GLU A 411      16.598  21.930 -52.831  1.00  0.92           C  
ATOM   6255  CD  GLU A 411      17.669  22.196 -53.879  1.00  0.92           C  
ATOM   6256  OE1 GLU A 411      18.222  21.239 -54.404  1.00  0.92           O  
ATOM   6257  OE2 GLU A 411      17.967  23.343 -54.132  1.00  0.92           O  
ATOM   6258  H   GLU A 411      13.612  22.753 -52.630  1.00  0.92           H  
ATOM   6259  HA  GLU A 411      14.966  22.044 -55.144  1.00  0.92           H  
ATOM   6260 1HB  GLU A 411      14.888  20.723 -52.397  1.00  0.92           H  
ATOM   6261 2HB  GLU A 411      15.861  20.128 -53.730  1.00  0.92           H  
ATOM   6262 1HG  GLU A 411      16.185  22.885 -52.499  1.00  0.92           H  
ATOM   6263 2HG  GLU A 411      17.058  21.454 -51.971  1.00  0.92           H  
ATOM   6264  N   THR A 412      12.452  20.189 -54.042  1.00  0.99           N  
ATOM   6265  CA  THR A 412      11.531  19.061 -54.263  1.00  0.99           C  
ATOM   6266  C   THR A 412      10.752  19.090 -55.586  1.00  0.99           C  
ATOM   6267  O   THR A 412      10.145  20.099 -55.948  1.00  0.99           O  
ATOM   6268  CB  THR A 412      10.549  18.974 -53.082  1.00  0.99           C  
ATOM   6269  OG1 THR A 412      11.285  18.822 -51.866  1.00  0.99           O  
ATOM   6270  CG2 THR A 412       9.706  17.824 -53.204  1.00  0.99           C  
ATOM   6271  H   THR A 412      12.281  20.761 -53.217  1.00  0.99           H  
ATOM   6272  HA  THR A 412      12.124  18.145 -54.265  1.00  0.99           H  
ATOM   6273  HB  THR A 412       9.946  19.885 -53.035  1.00  0.99           H  
ATOM   6274  HG1 THR A 412      11.834  19.605 -51.731  1.00  0.99           H  
ATOM   6275 1HG2 THR A 412       9.075  17.795 -52.351  1.00  0.99           H  
ATOM   6276 2HG2 THR A 412       9.109  17.871 -54.114  1.00  0.99           H  
ATOM   6277 3HG2 THR A 412      10.336  16.959 -53.215  1.00  0.99           H  
ATOM   6278  N   GLN A 413      10.783  17.963 -56.307  1.00  1.04           N  
ATOM   6279  CA  GLN A 413      10.110  17.790 -57.595  1.00  1.04           C  
ATOM   6280  C   GLN A 413       8.952  16.795 -57.509  1.00  1.04           C  
ATOM   6281  O   GLN A 413       8.776  16.117 -56.501  1.00  1.04           O  
ATOM   6282  CB  GLN A 413      11.107  17.317 -58.651  1.00  1.04           C  
ATOM   6283  CG  GLN A 413      12.321  18.227 -58.808  1.00  1.04           C  
ATOM   6284  CD  GLN A 413      11.975  19.624 -59.269  1.00  1.04           C  
ATOM   6285  OE1 GLN A 413      11.339  19.825 -60.312  1.00  1.04           O  
ATOM   6286  NE2 GLN A 413      12.403  20.609 -58.483  1.00  1.04           N  
ATOM   6287  H   GLN A 413      11.300  17.149 -55.961  1.00  1.04           H  
ATOM   6288  HA  GLN A 413       9.704  18.753 -57.903  1.00  1.04           H  
ATOM   6289 1HB  GLN A 413      11.465  16.319 -58.375  1.00  1.04           H  
ATOM   6290 2HB  GLN A 413      10.610  17.229 -59.613  1.00  1.04           H  
ATOM   6291 1HG  GLN A 413      12.818  18.305 -57.841  1.00  1.04           H  
ATOM   6292 2HG  GLN A 413      12.998  17.784 -59.536  1.00  1.04           H  
ATOM   6293 1HE2 GLN A 413      12.209  21.562 -58.715  1.00  1.04           H  
ATOM   6294 2HE2 GLN A 413      12.928  20.396 -57.629  1.00  1.04           H  
ATOM   6295  N   ALA A 414       8.142  16.712 -58.558  1.00  1.05           N  
ATOM   6296  CA  ALA A 414       7.063  15.727 -58.566  1.00  1.05           C  
ATOM   6297  C   ALA A 414       7.673  14.341 -58.385  1.00  1.05           C  
ATOM   6298  O   ALA A 414       8.764  14.086 -58.894  1.00  1.05           O  
ATOM   6299  CB  ALA A 414       6.279  15.807 -59.856  1.00  1.05           C  
ATOM   6300  H   ALA A 414       8.285  17.310 -59.359  1.00  1.05           H  
ATOM   6301  HA  ALA A 414       6.393  15.921 -57.728  1.00  1.05           H  
ATOM   6302 1HB  ALA A 414       5.482  15.063 -59.834  1.00  1.05           H  
ATOM   6303 2HB  ALA A 414       5.845  16.800 -59.955  1.00  1.05           H  
ATOM   6304 3HB  ALA A 414       6.938  15.608 -60.697  1.00  1.05           H  
ATOM   6305  N   GLU A 415       6.951  13.462 -57.682  1.00  1.01           N  
ATOM   6306  CA  GLU A 415       7.314  12.090 -57.296  1.00  1.01           C  
ATOM   6307  C   GLU A 415       8.369  12.027 -56.188  1.00  1.01           C  
ATOM   6308  O   GLU A 415       8.883  10.944 -55.886  1.00  1.01           O  
ATOM   6309  CB  GLU A 415       7.864  11.244 -58.463  1.00  1.01           C  
ATOM   6310  CG  GLU A 415       6.958  11.029 -59.669  1.00  1.01           C  
ATOM   6311  CD  GLU A 415       7.510   9.948 -60.592  1.00  1.01           C  
ATOM   6312  OE1 GLU A 415       8.581   9.452 -60.306  1.00  1.01           O  
ATOM   6313  OE2 GLU A 415       6.873   9.622 -61.566  1.00  1.01           O  
ATOM   6314  H   GLU A 415       6.049  13.756 -57.310  1.00  1.01           H  
ATOM   6315  HA  GLU A 415       6.408  11.608 -56.923  1.00  1.01           H  
ATOM   6316 1HB  GLU A 415       8.798  11.665 -58.818  1.00  1.01           H  
ATOM   6317 2HB  GLU A 415       8.109  10.264 -58.092  1.00  1.01           H  
ATOM   6318 1HG  GLU A 415       5.972  10.731 -59.326  1.00  1.01           H  
ATOM   6319 2HG  GLU A 415       6.860  11.964 -60.217  1.00  1.01           H  
ATOM   6320  N   ASP A 416       8.623  13.161 -55.533  1.00  0.93           N  
ATOM   6321  CA  ASP A 416       9.524  13.224 -54.387  1.00  0.93           C  
ATOM   6322  C   ASP A 416       8.810  13.180 -53.039  1.00  0.93           C  
ATOM   6323  O   ASP A 416       7.580  13.321 -52.952  1.00  0.93           O  
ATOM   6324  CB  ASP A 416      10.382  14.468 -54.449  1.00  0.93           C  
ATOM   6325  CG  ASP A 416      11.340  14.434 -55.604  1.00  0.93           C  
ATOM   6326  OD1 ASP A 416      11.512  13.374 -56.154  1.00  0.93           O  
ATOM   6327  OD2 ASP A 416      11.938  15.437 -55.938  1.00  0.93           O  
ATOM   6328  H   ASP A 416       8.217  14.036 -55.868  1.00  0.93           H  
ATOM   6329  HA  ASP A 416      10.191  12.362 -54.432  1.00  0.93           H  
ATOM   6330 1HB  ASP A 416       9.745  15.311 -54.537  1.00  0.93           H  
ATOM   6331 2HB  ASP A 416      10.951  14.568 -53.521  1.00  0.93           H  
ATOM   6332  N   VAL A 417       9.605  12.958 -51.993  1.00  0.84           N  
ATOM   6333  CA  VAL A 417       9.106  12.938 -50.623  1.00  0.84           C  
ATOM   6334  C   VAL A 417       9.832  13.925 -49.722  1.00  0.84           C  
ATOM   6335  O   VAL A 417      11.060  13.989 -49.741  1.00  0.84           O  
ATOM   6336  CB  VAL A 417       9.279  11.548 -49.996  1.00  0.84           C  
ATOM   6337  CG1 VAL A 417       8.776  11.545 -48.562  1.00  0.84           C  
ATOM   6338  CG2 VAL A 417       8.583  10.541 -50.788  1.00  0.84           C  
ATOM   6339  H   VAL A 417      10.602  12.811 -52.175  1.00  0.84           H  
ATOM   6340  HA  VAL A 417       8.049  13.194 -50.639  1.00  0.84           H  
ATOM   6341  HB  VAL A 417      10.314  11.317 -49.962  1.00  0.84           H  
ATOM   6342 1HG1 VAL A 417       8.917  10.558 -48.126  1.00  0.84           H  
ATOM   6343 2HG1 VAL A 417       9.318  12.268 -47.964  1.00  0.84           H  
ATOM   6344 3HG1 VAL A 417       7.720  11.797 -48.568  1.00  0.84           H  
ATOM   6345 1HG2 VAL A 417       8.748   9.584 -50.310  1.00  0.84           H  
ATOM   6346 2HG2 VAL A 417       7.536  10.753 -50.821  1.00  0.84           H  
ATOM   6347 3HG2 VAL A 417       8.980  10.525 -51.801  1.00  0.84           H  
ATOM   6348  N   VAL A 418       9.075  14.675 -48.939  1.00  0.74           N  
ATOM   6349  CA  VAL A 418       9.623  15.585 -47.953  1.00  0.74           C  
ATOM   6350  C   VAL A 418       9.324  15.025 -46.570  1.00  0.74           C  
ATOM   6351  O   VAL A 418       8.163  14.793 -46.223  1.00  0.74           O  
ATOM   6352  CB  VAL A 418       9.013  16.979 -48.080  1.00  0.74           C  
ATOM   6353  CG1 VAL A 418       9.598  17.912 -46.990  1.00  0.74           C  
ATOM   6354  CG2 VAL A 418       9.285  17.510 -49.470  1.00  0.74           C  
ATOM   6355  H   VAL A 418       8.070  14.585 -49.016  1.00  0.74           H  
ATOM   6356  HA  VAL A 418      10.698  15.654 -48.086  1.00  0.74           H  
ATOM   6357  HB  VAL A 418       7.955  16.909 -47.921  1.00  0.74           H  
ATOM   6358 1HG1 VAL A 418       9.154  18.903 -47.075  1.00  0.74           H  
ATOM   6359 2HG1 VAL A 418       9.379  17.501 -46.002  1.00  0.74           H  
ATOM   6360 3HG1 VAL A 418      10.679  17.983 -47.120  1.00  0.74           H  
ATOM   6361 1HG2 VAL A 418       8.854  18.495 -49.589  1.00  0.74           H  
ATOM   6362 2HG2 VAL A 418      10.353  17.573 -49.635  1.00  0.74           H  
ATOM   6363 3HG2 VAL A 418       8.842  16.832 -50.199  1.00  0.74           H  
ATOM   6364  N   LEU A 419      10.371  14.786 -45.802  1.00  0.67           N  
ATOM   6365  CA  LEU A 419      10.237  14.183 -44.489  1.00  0.67           C  
ATOM   6366  C   LEU A 419      10.878  14.966 -43.368  1.00  0.67           C  
ATOM   6367  O   LEU A 419      12.078  15.238 -43.402  1.00  0.67           O  
ATOM   6368  CB  LEU A 419      10.869  12.775 -44.515  1.00  0.67           C  
ATOM   6369  CG  LEU A 419      10.988  12.037 -43.139  1.00  0.67           C  
ATOM   6370  CD1 LEU A 419       9.606  11.775 -42.552  1.00  0.67           C  
ATOM   6371  CD2 LEU A 419      11.754  10.707 -43.339  1.00  0.67           C  
ATOM   6372  H   LEU A 419      11.296  15.010 -46.163  1.00  0.67           H  
ATOM   6373  HA  LEU A 419       9.176  14.090 -44.263  1.00  0.67           H  
ATOM   6374 1HB  LEU A 419      10.268  12.146 -45.171  1.00  0.67           H  
ATOM   6375 2HB  LEU A 419      11.872  12.855 -44.944  1.00  0.67           H  
ATOM   6376  HG  LEU A 419      11.538  12.667 -42.440  1.00  0.67           H  
ATOM   6377 1HD1 LEU A 419       9.718  11.267 -41.602  1.00  0.67           H  
ATOM   6378 2HD1 LEU A 419       9.080  12.715 -42.401  1.00  0.67           H  
ATOM   6379 3HD1 LEU A 419       9.041  11.160 -43.225  1.00  0.67           H  
ATOM   6380 1HD2 LEU A 419      11.852  10.192 -42.378  1.00  0.67           H  
ATOM   6381 2HD2 LEU A 419      11.212  10.077 -44.035  1.00  0.67           H  
ATOM   6382 3HD2 LEU A 419      12.736  10.903 -43.741  1.00  0.67           H  
ATOM   6383  N   LEU A 420      10.073  15.284 -42.364  1.00  0.62           N  
ATOM   6384  CA  LEU A 420      10.583  15.911 -41.161  1.00  0.62           C  
ATOM   6385  C   LEU A 420      10.823  14.864 -40.105  1.00  0.62           C  
ATOM   6386  O   LEU A 420       9.873  14.262 -39.619  1.00  0.62           O  
ATOM   6387  CB  LEU A 420       9.602  16.940 -40.616  1.00  0.62           C  
ATOM   6388  CG  LEU A 420      10.011  17.531 -39.272  1.00  0.62           C  
ATOM   6389  CD1 LEU A 420      11.315  18.218 -39.413  1.00  0.62           C  
ATOM   6390  CD2 LEU A 420       8.990  18.486 -38.825  1.00  0.62           C  
ATOM   6391  H   LEU A 420       9.072  15.079 -42.440  1.00  0.62           H  
ATOM   6392  HA  LEU A 420      11.528  16.391 -41.386  1.00  0.62           H  
ATOM   6393 1HB  LEU A 420       9.550  17.753 -41.320  1.00  0.62           H  
ATOM   6394 2HB  LEU A 420       8.612  16.493 -40.524  1.00  0.62           H  
ATOM   6395  HG  LEU A 420      10.108  16.733 -38.534  1.00  0.62           H  
ATOM   6396 1HD1 LEU A 420      11.588  18.634 -38.479  1.00  0.62           H  
ATOM   6397 2HD1 LEU A 420      12.072  17.503 -39.728  1.00  0.62           H  
ATOM   6398 3HD1 LEU A 420      11.225  19.008 -40.151  1.00  0.62           H  
ATOM   6399 1HD2 LEU A 420       9.276  18.910 -37.874  1.00  0.62           H  
ATOM   6400 2HD2 LEU A 420       8.935  19.261 -39.560  1.00  0.62           H  
ATOM   6401 3HD2 LEU A 420       8.025  17.986 -38.726  1.00  0.62           H  
ATOM   6402  N   SER A 421      12.086  14.633 -39.756  1.00  0.59           N  
ATOM   6403  CA  SER A 421      12.437  13.597 -38.785  1.00  0.59           C  
ATOM   6404  C   SER A 421      13.734  13.987 -38.081  1.00  0.59           C  
ATOM   6405  O   SER A 421      14.754  13.361 -38.340  1.00  0.59           O  
ATOM   6406  CB  SER A 421      12.627  12.271 -39.489  1.00  0.59           C  
ATOM   6407  OG  SER A 421      12.828  11.232 -38.548  1.00  0.59           O  
ATOM   6408  H   SER A 421      12.836  15.191 -40.176  1.00  0.59           H  
ATOM   6409  HA  SER A 421      11.624  13.491 -38.074  1.00  0.59           H  
ATOM   6410 1HB  SER A 421      11.762  12.043 -40.103  1.00  0.59           H  
ATOM   6411 2HB  SER A 421      13.482  12.335 -40.143  1.00  0.59           H  
ATOM   6412  HG  SER A 421      11.911  10.900 -38.290  1.00  0.59           H  
ATOM   6413  N   PRO A 422      13.707  14.908 -37.098  1.00  0.58           N  
ATOM   6414  CA  PRO A 422      14.857  15.684 -36.632  1.00  0.58           C  
ATOM   6415  C   PRO A 422      16.078  14.950 -36.060  1.00  0.58           C  
ATOM   6416  O   PRO A 422      17.190  15.499 -36.092  1.00  0.58           O  
ATOM   6417  CB  PRO A 422      14.234  16.511 -35.503  1.00  0.58           C  
ATOM   6418  CG  PRO A 422      12.970  15.778 -35.094  1.00  0.58           C  
ATOM   6419  CD  PRO A 422      12.461  15.140 -36.354  1.00  0.58           C  
ATOM   6420  HA  PRO A 422      15.134  16.381 -37.406  1.00  0.58           H  
ATOM   6421 1HB  PRO A 422      14.950  16.594 -34.665  1.00  0.58           H  
ATOM   6422 2HB  PRO A 422      14.069  17.507 -35.838  1.00  0.58           H  
ATOM   6423 1HG  PRO A 422      13.202  15.041 -34.312  1.00  0.58           H  
ATOM   6424 2HG  PRO A 422      12.246  16.472 -34.647  1.00  0.58           H  
ATOM   6425 1HD  PRO A 422      11.978  14.185 -36.073  1.00  0.58           H  
ATOM   6426 2HD  PRO A 422      11.789  15.806 -36.908  1.00  0.58           H  
ATOM   6427  N   ALA A 423      15.893  13.734 -35.536  1.00  0.59           N  
ATOM   6428  CA  ALA A 423      16.930  12.909 -34.894  1.00  0.59           C  
ATOM   6429  C   ALA A 423      17.521  13.584 -33.657  1.00  0.59           C  
ATOM   6430  O   ALA A 423      18.538  13.140 -33.123  1.00  0.59           O  
ATOM   6431  CB  ALA A 423      18.076  12.607 -35.851  1.00  0.59           C  
ATOM   6432  H   ALA A 423      14.959  13.329 -35.528  1.00  0.59           H  
ATOM   6433  HA  ALA A 423      16.455  11.980 -34.598  1.00  0.59           H  
ATOM   6434 1HB  ALA A 423      18.793  11.963 -35.347  1.00  0.59           H  
ATOM   6435 2HB  ALA A 423      17.682  12.099 -36.726  1.00  0.59           H  
ATOM   6436 3HB  ALA A 423      18.574  13.518 -36.160  1.00  0.59           H  
ATOM   6437  N   CYS A 424      16.885  14.667 -33.229  1.00  0.60           N  
ATOM   6438  CA  CYS A 424      17.306  15.483 -32.108  1.00  0.60           C  
ATOM   6439  C   CYS A 424      16.129  15.965 -31.274  1.00  0.60           C  
ATOM   6440  O   CYS A 424      14.983  15.935 -31.726  1.00  0.60           O  
ATOM   6441  CB  CYS A 424      17.978  16.717 -32.639  1.00  0.60           C  
ATOM   6442  SG  CYS A 424      19.308  16.468 -33.760  1.00  0.60           S  
ATOM   6443  H   CYS A 424      16.061  14.943 -33.735  1.00  0.60           H  
ATOM   6444  HA  CYS A 424      17.986  14.908 -31.478  1.00  0.60           H  
ATOM   6445 1HB  CYS A 424      17.234  17.309 -33.133  1.00  0.60           H  
ATOM   6446 2HB  CYS A 424      18.320  17.271 -31.850  1.00  0.60           H  
ATOM   6447  HG  CYS A 424      18.545  15.953 -34.753  1.00  0.60           H  
ATOM   6448  N   ALA A 425      16.405  16.492 -30.083  1.00  0.62           N  
ATOM   6449  CA  ALA A 425      15.348  17.129 -29.313  1.00  0.62           C  
ATOM   6450  C   ALA A 425      14.984  18.442 -29.994  1.00  0.62           C  
ATOM   6451  O   ALA A 425      15.850  19.169 -30.479  1.00  0.62           O  
ATOM   6452  CB  ALA A 425      15.761  17.362 -27.878  1.00  0.62           C  
ATOM   6453  H   ALA A 425      17.363  16.504 -29.742  1.00  0.62           H  
ATOM   6454  HA  ALA A 425      14.472  16.481 -29.326  1.00  0.62           H  
ATOM   6455 1HB  ALA A 425      14.941  17.823 -27.359  1.00  0.62           H  
ATOM   6456 2HB  ALA A 425      16.001  16.415 -27.415  1.00  0.62           H  
ATOM   6457 3HB  ALA A 425      16.620  18.006 -27.842  1.00  0.62           H  
ATOM   6458  N   SER A 426      13.712  18.790 -29.963  1.00  0.64           N  
ATOM   6459  CA  SER A 426      13.219  20.018 -30.589  1.00  0.64           C  
ATOM   6460  C   SER A 426      13.277  21.281 -29.725  1.00  0.64           C  
ATOM   6461  O   SER A 426      12.908  22.366 -30.189  1.00  0.64           O  
ATOM   6462  CB  SER A 426      11.799  19.794 -31.013  1.00  0.64           C  
ATOM   6463  OG  SER A 426      10.976  19.604 -29.902  1.00  0.64           O  
ATOM   6464  H   SER A 426      13.044  18.165 -29.533  1.00  0.64           H  
ATOM   6465  HA  SER A 426      13.825  20.198 -31.480  1.00  0.64           H  
ATOM   6466 1HB  SER A 426      11.452  20.657 -31.578  1.00  0.64           H  
ATOM   6467 2HB  SER A 426      11.742  18.922 -31.663  1.00  0.64           H  
ATOM   6468  HG  SER A 426      11.194  20.316 -29.285  1.00  0.64           H  
ATOM   6469  N   PHE A 427      13.749  21.135 -28.493  1.00  0.66           N  
ATOM   6470  CA  PHE A 427      13.696  22.185 -27.475  1.00  0.66           C  
ATOM   6471  C   PHE A 427      14.446  23.484 -27.787  1.00  0.66           C  
ATOM   6472  O   PHE A 427      14.101  24.537 -27.252  1.00  0.66           O  
ATOM   6473  CB  PHE A 427      14.217  21.639 -26.157  1.00  0.66           C  
ATOM   6474  CG  PHE A 427      13.326  20.601 -25.566  1.00  0.66           C  
ATOM   6475  CD1 PHE A 427      13.825  19.345 -25.288  1.00  0.66           C  
ATOM   6476  CD2 PHE A 427      11.985  20.854 -25.321  1.00  0.66           C  
ATOM   6477  CE1 PHE A 427      13.017  18.358 -24.766  1.00  0.66           C  
ATOM   6478  CE2 PHE A 427      11.171  19.869 -24.798  1.00  0.66           C  
ATOM   6479  CZ  PHE A 427      11.687  18.619 -24.519  1.00  0.66           C  
ATOM   6480  H   PHE A 427      14.104  20.229 -28.233  1.00  0.66           H  
ATOM   6481  HA  PHE A 427      12.651  22.437 -27.327  1.00  0.66           H  
ATOM   6482 1HB  PHE A 427      15.203  21.202 -26.309  1.00  0.66           H  
ATOM   6483 2HB  PHE A 427      14.322  22.451 -25.443  1.00  0.66           H  
ATOM   6484  HD1 PHE A 427      14.879  19.144 -25.481  1.00  0.66           H  
ATOM   6485  HD2 PHE A 427      11.567  21.843 -25.550  1.00  0.66           H  
ATOM   6486  HE1 PHE A 427      13.429  17.373 -24.548  1.00  0.66           H  
ATOM   6487  HE2 PHE A 427      10.118  20.081 -24.608  1.00  0.66           H  
ATOM   6488  HZ  PHE A 427      11.044  17.844 -24.107  1.00  0.66           H  
ATOM   6489  N   ASP A 428      15.468  23.444 -28.634  1.00  0.68           N  
ATOM   6490  CA  ASP A 428      16.179  24.683 -28.948  1.00  0.68           C  
ATOM   6491  C   ASP A 428      15.342  25.642 -29.814  1.00  0.68           C  
ATOM   6492  O   ASP A 428      15.646  26.834 -29.890  1.00  0.68           O  
ATOM   6493  CB  ASP A 428      17.508  24.385 -29.642  1.00  0.68           C  
ATOM   6494  CG  ASP A 428      17.348  23.586 -30.922  1.00  0.68           C  
ATOM   6495  OD1 ASP A 428      16.454  22.780 -30.961  1.00  0.68           O  
ATOM   6496  OD2 ASP A 428      18.142  23.734 -31.845  1.00  0.68           O  
ATOM   6497  H   ASP A 428      15.739  22.569 -29.055  1.00  0.68           H  
ATOM   6498  HA  ASP A 428      16.403  25.190 -28.009  1.00  0.68           H  
ATOM   6499 1HB  ASP A 428      17.993  25.330 -29.887  1.00  0.68           H  
ATOM   6500 2HB  ASP A 428      18.168  23.860 -28.961  1.00  0.68           H  
ATOM   6501  N   MET A 429      14.312  25.113 -30.489  1.00  0.70           N  
ATOM   6502  CA  MET A 429      13.449  25.923 -31.347  1.00  0.70           C  
ATOM   6503  C   MET A 429      11.977  25.958 -30.900  1.00  0.70           C  
ATOM   6504  O   MET A 429      11.280  26.951 -31.126  1.00  0.70           O  
ATOM   6505  CB  MET A 429      13.556  25.428 -32.788  1.00  0.70           C  
ATOM   6506  CG  MET A 429      14.922  25.631 -33.430  1.00  0.70           C  
ATOM   6507  SD  MET A 429      15.363  27.371 -33.569  1.00  0.70           S  
ATOM   6508  CE  MET A 429      17.106  27.253 -33.909  1.00  0.70           C  
ATOM   6509  H   MET A 429      14.107  24.120 -30.382  1.00  0.70           H  
ATOM   6510  HA  MET A 429      13.812  26.948 -31.316  1.00  0.70           H  
ATOM   6511 1HB  MET A 429      13.354  24.361 -32.805  1.00  0.70           H  
ATOM   6512 2HB  MET A 429      12.802  25.920 -33.402  1.00  0.70           H  
ATOM   6513 1HG  MET A 429      15.685  25.125 -32.836  1.00  0.70           H  
ATOM   6514 2HG  MET A 429      14.929  25.195 -34.429  1.00  0.70           H  
ATOM   6515 1HE  MET A 429      17.522  28.250 -34.026  1.00  0.70           H  
ATOM   6516 2HE  MET A 429      17.603  26.741 -33.079  1.00  0.70           H  
ATOM   6517 3HE  MET A 429      17.255  26.692 -34.824  1.00  0.70           H  
ATOM   6518  N   PHE A 430      11.502  24.868 -30.288  1.00  0.72           N  
ATOM   6519  CA  PHE A 430      10.089  24.715 -29.935  1.00  0.72           C  
ATOM   6520  C   PHE A 430       9.852  24.273 -28.493  1.00  0.72           C  
ATOM   6521  O   PHE A 430      10.664  23.569 -27.908  1.00  0.72           O  
ATOM   6522  CB  PHE A 430       9.444  23.704 -30.863  1.00  0.72           C  
ATOM   6523  CG  PHE A 430       9.429  24.097 -32.311  1.00  0.72           C  
ATOM   6524  CD1 PHE A 430      10.447  23.718 -33.171  1.00  0.72           C  
ATOM   6525  CD2 PHE A 430       8.395  24.864 -32.811  1.00  0.72           C  
ATOM   6526  CE1 PHE A 430      10.424  24.099 -34.504  1.00  0.72           C  
ATOM   6527  CE2 PHE A 430       8.368  25.244 -34.129  1.00  0.72           C  
ATOM   6528  CZ  PHE A 430       9.382  24.862 -34.978  1.00  0.72           C  
ATOM   6529  H   PHE A 430      12.127  24.087 -30.106  1.00  0.72           H  
ATOM   6530  HA  PHE A 430       9.597  25.678 -30.074  1.00  0.72           H  
ATOM   6531 1HB  PHE A 430       9.976  22.753 -30.777  1.00  0.72           H  
ATOM   6532 2HB  PHE A 430       8.449  23.526 -30.545  1.00  0.72           H  
ATOM   6533  HD1 PHE A 430      11.267  23.114 -32.782  1.00  0.72           H  
ATOM   6534  HD2 PHE A 430       7.592  25.169 -32.142  1.00  0.72           H  
ATOM   6535  HE1 PHE A 430      11.228  23.795 -35.174  1.00  0.72           H  
ATOM   6536  HE2 PHE A 430       7.542  25.848 -34.500  1.00  0.72           H  
ATOM   6537  HZ  PHE A 430       9.354  25.163 -36.016  1.00  0.72           H  
ATOM   6538  N   LYS A 431       8.701  24.628 -27.919  1.00  0.72           N  
ATOM   6539  CA  LYS A 431       8.404  24.170 -26.560  1.00  0.72           C  
ATOM   6540  C   LYS A 431       8.313  22.641 -26.479  1.00  0.72           C  
ATOM   6541  O   LYS A 431       8.852  22.031 -25.553  1.00  0.72           O  
ATOM   6542  CB  LYS A 431       7.108  24.803 -26.065  1.00  0.72           C  
ATOM   6543  CG  LYS A 431       7.202  26.297 -25.774  1.00  0.72           C  
ATOM   6544  CD  LYS A 431       5.860  26.853 -25.310  1.00  0.72           C  
ATOM   6545  CE  LYS A 431       5.940  28.347 -25.025  1.00  0.72           C  
ATOM   6546  NZ  LYS A 431       4.620  28.904 -24.615  1.00  0.72           N  
ATOM   6547  H   LYS A 431       8.035  25.206 -28.414  1.00  0.72           H  
ATOM   6548  HA  LYS A 431       9.217  24.488 -25.906  1.00  0.72           H  
ATOM   6549 1HB  LYS A 431       6.328  24.661 -26.810  1.00  0.72           H  
ATOM   6550 2HB  LYS A 431       6.782  24.298 -25.157  1.00  0.72           H  
ATOM   6551 1HG  LYS A 431       7.950  26.470 -24.999  1.00  0.72           H  
ATOM   6552 2HG  LYS A 431       7.512  26.822 -26.676  1.00  0.72           H  
ATOM   6553 1HD  LYS A 431       5.110  26.677 -26.086  1.00  0.72           H  
ATOM   6554 2HD  LYS A 431       5.546  26.333 -24.405  1.00  0.72           H  
ATOM   6555 1HE  LYS A 431       6.660  28.520 -24.226  1.00  0.72           H  
ATOM   6556 2HE  LYS A 431       6.278  28.865 -25.923  1.00  0.72           H  
ATOM   6557 1HZ  LYS A 431       4.712  29.894 -24.435  1.00  0.72           H  
ATOM   6558 2HZ  LYS A 431       3.948  28.758 -25.356  1.00  0.72           H  
ATOM   6559 3HZ  LYS A 431       4.303  28.438 -23.778  1.00  0.72           H  
ATOM   6560  N   SER A 432       7.710  22.020 -27.494  1.00  0.71           N  
ATOM   6561  CA  SER A 432       7.618  20.564 -27.559  1.00  0.71           C  
ATOM   6562  C   SER A 432       7.666  20.060 -29.005  1.00  0.71           C  
ATOM   6563  O   SER A 432       7.405  20.813 -29.950  1.00  0.71           O  
ATOM   6564  CB  SER A 432       6.328  20.107 -26.908  1.00  0.71           C  
ATOM   6565  OG  SER A 432       5.209  20.539 -27.651  1.00  0.71           O  
ATOM   6566  H   SER A 432       7.198  22.581 -28.178  1.00  0.71           H  
ATOM   6567  HA  SER A 432       8.465  20.138 -27.019  1.00  0.71           H  
ATOM   6568 1HB  SER A 432       6.320  19.021 -26.831  1.00  0.71           H  
ATOM   6569 2HB  SER A 432       6.273  20.508 -25.897  1.00  0.71           H  
ATOM   6570  HG  SER A 432       5.286  21.528 -27.757  1.00  0.71           H  
ATOM   6571  N   TYR A 433       7.902  18.753 -29.180  1.00  0.69           N  
ATOM   6572  CA  TYR A 433       7.910  18.152 -30.521  1.00  0.69           C  
ATOM   6573  C   TYR A 433       6.566  18.366 -31.235  1.00  0.69           C  
ATOM   6574  O   TYR A 433       6.510  18.427 -32.463  1.00  0.69           O  
ATOM   6575  CB  TYR A 433       8.227  16.656 -30.436  1.00  0.69           C  
ATOM   6576  CG  TYR A 433       7.100  15.868 -29.914  1.00  0.69           C  
ATOM   6577  CD1 TYR A 433       6.168  15.363 -30.790  1.00  0.69           C  
ATOM   6578  CD2 TYR A 433       6.974  15.658 -28.555  1.00  0.69           C  
ATOM   6579  CE1 TYR A 433       5.112  14.651 -30.308  1.00  0.69           C  
ATOM   6580  CE2 TYR A 433       5.910  14.936 -28.074  1.00  0.69           C  
ATOM   6581  CZ  TYR A 433       4.981  14.434 -28.949  1.00  0.69           C  
ATOM   6582  OH  TYR A 433       3.913  13.709 -28.481  1.00  0.69           O  
ATOM   6583  H   TYR A 433       8.102  18.174 -28.377  1.00  0.69           H  
ATOM   6584  HA  TYR A 433       8.686  18.639 -31.112  1.00  0.69           H  
ATOM   6585 1HB  TYR A 433       8.480  16.278 -31.428  1.00  0.69           H  
ATOM   6586 2HB  TYR A 433       9.092  16.496 -29.793  1.00  0.69           H  
ATOM   6587  HD1 TYR A 433       6.271  15.535 -31.862  1.00  0.69           H  
ATOM   6588  HD2 TYR A 433       7.715  16.066 -27.867  1.00  0.69           H  
ATOM   6589  HE1 TYR A 433       4.368  14.253 -30.996  1.00  0.69           H  
ATOM   6590  HE2 TYR A 433       5.802  14.765 -27.003  1.00  0.69           H  
ATOM   6591  HH  TYR A 433       3.238  13.654 -29.170  1.00  0.69           H  
ATOM   6592  N   ASN A 434       5.489  18.532 -30.458  1.00  0.66           N  
ATOM   6593  CA  ASN A 434       4.158  18.775 -30.992  1.00  0.66           C  
ATOM   6594  C   ASN A 434       4.035  20.139 -31.655  1.00  0.66           C  
ATOM   6595  O   ASN A 434       3.212  20.326 -32.554  1.00  0.66           O  
ATOM   6596  CB  ASN A 434       3.099  18.660 -29.910  1.00  0.66           C  
ATOM   6597  CG  ASN A 434       2.696  17.263 -29.508  1.00  0.66           C  
ATOM   6598  OD1 ASN A 434       2.706  16.293 -30.282  1.00  0.66           O  
ATOM   6599  ND2 ASN A 434       2.322  17.145 -28.260  1.00  0.66           N  
ATOM   6600  H   ASN A 434       5.607  18.485 -29.456  1.00  0.66           H  
ATOM   6601  HA  ASN A 434       3.972  18.030 -31.751  1.00  0.66           H  
ATOM   6602 1HB  ASN A 434       3.456  19.176 -29.021  1.00  0.66           H  
ATOM   6603 2HB  ASN A 434       2.207  19.188 -30.242  1.00  0.66           H  
ATOM   6604 1HD2 ASN A 434       2.031  16.258 -27.902  1.00  0.66           H  
ATOM   6605 2HD2 ASN A 434       2.324  17.946 -27.662  1.00  0.66           H  
ATOM   6606  N   ASP A 435       4.854  21.097 -31.226  1.00  0.63           N  
ATOM   6607  CA  ASP A 435       4.779  22.441 -31.768  1.00  0.63           C  
ATOM   6608  C   ASP A 435       5.607  22.430 -33.031  1.00  0.63           C  
ATOM   6609  O   ASP A 435       5.260  23.055 -34.033  1.00  0.63           O  
ATOM   6610  CB  ASP A 435       5.372  23.444 -30.783  1.00  0.63           C  
ATOM   6611  CG  ASP A 435       4.654  23.536 -29.476  1.00  0.63           C  
ATOM   6612  OD1 ASP A 435       3.506  23.915 -29.449  1.00  0.63           O  
ATOM   6613  OD2 ASP A 435       5.290  23.217 -28.466  1.00  0.63           O  
ATOM   6614  H   ASP A 435       5.560  20.890 -30.528  1.00  0.63           H  
ATOM   6615  HA  ASP A 435       3.745  22.694 -32.005  1.00  0.63           H  
ATOM   6616 1HB  ASP A 435       6.367  23.138 -30.574  1.00  0.63           H  
ATOM   6617 2HB  ASP A 435       5.414  24.429 -31.240  1.00  0.63           H  
ATOM   6618  N   ARG A 436       6.695  21.657 -32.995  1.00  0.60           N  
ATOM   6619  CA  ARG A 436       7.534  21.502 -34.175  1.00  0.60           C  
ATOM   6620  C   ARG A 436       6.687  20.897 -35.272  1.00  0.60           C  
ATOM   6621  O   ARG A 436       6.653  21.375 -36.411  1.00  0.60           O  
ATOM   6622  CB  ARG A 436       8.698  20.582 -33.898  1.00  0.60           C  
ATOM   6623  CG  ARG A 436       9.645  20.409 -35.031  1.00  0.60           C  
ATOM   6624  CD  ARG A 436      10.672  19.424 -34.719  1.00  0.60           C  
ATOM   6625  NE  ARG A 436      11.606  19.267 -35.793  1.00  0.60           N  
ATOM   6626  CZ  ARG A 436      12.717  20.005 -35.943  1.00  0.60           C  
ATOM   6627  NH1 ARG A 436      12.999  20.930 -35.054  1.00  0.60           N  
ATOM   6628  NH2 ARG A 436      13.518  19.782 -36.960  1.00  0.60           N  
ATOM   6629  H   ARG A 436       6.940  21.187 -32.121  1.00  0.60           H  
ATOM   6630  HA  ARG A 436       7.892  22.469 -34.500  1.00  0.60           H  
ATOM   6631 1HB  ARG A 436       9.250  20.941 -33.034  1.00  0.60           H  
ATOM   6632 2HB  ARG A 436       8.332  19.596 -33.655  1.00  0.60           H  
ATOM   6633 1HG  ARG A 436       9.090  20.077 -35.900  1.00  0.60           H  
ATOM   6634 2HG  ARG A 436      10.135  21.348 -35.245  1.00  0.60           H  
ATOM   6635 1HD  ARG A 436      11.218  19.745 -33.849  1.00  0.60           H  
ATOM   6636 2HD  ARG A 436      10.205  18.456 -34.524  1.00  0.60           H  
ATOM   6637  HE  ARG A 436      11.414  18.554 -36.480  1.00  0.60           H  
ATOM   6638 1HH1 ARG A 436      12.375  21.069 -34.278  1.00  0.60           H  
ATOM   6639 2HH1 ARG A 436      13.849  21.477 -35.110  1.00  0.60           H  
ATOM   6640 1HH2 ARG A 436      13.298  19.053 -37.623  1.00  0.60           H  
ATOM   6641 2HH2 ARG A 436      14.355  20.332 -37.075  1.00  0.60           H  
ATOM   6642  N   GLY A 437       5.961  19.852 -34.883  1.00  0.58           N  
ATOM   6643  CA  GLY A 437       5.081  19.113 -35.755  1.00  0.58           C  
ATOM   6644  C   GLY A 437       4.024  19.999 -36.371  1.00  0.58           C  
ATOM   6645  O   GLY A 437       3.888  20.047 -37.596  1.00  0.58           O  
ATOM   6646  H   GLY A 437       6.055  19.517 -33.926  1.00  0.58           H  
ATOM   6647 1HA  GLY A 437       5.673  18.662 -36.543  1.00  0.58           H  
ATOM   6648 2HA  GLY A 437       4.613  18.308 -35.190  1.00  0.58           H  
ATOM   6649  N   GLN A 438       3.268  20.708 -35.550  1.00  0.56           N  
ATOM   6650  CA  GLN A 438       2.237  21.554 -36.109  1.00  0.56           C  
ATOM   6651  C   GLN A 438       2.811  22.679 -36.969  1.00  0.56           C  
ATOM   6652  O   GLN A 438       2.203  23.045 -37.977  1.00  0.56           O  
ATOM   6653  CB  GLN A 438       1.328  22.048 -34.998  1.00  0.56           C  
ATOM   6654  CG  GLN A 438       0.505  20.892 -34.431  1.00  0.56           C  
ATOM   6655  CD  GLN A 438      -0.449  20.279 -35.482  1.00  0.56           C  
ATOM   6656  OE1 GLN A 438      -1.290  20.996 -36.039  1.00  0.56           O  
ATOM   6657  NE2 GLN A 438      -0.311  18.974 -35.775  1.00  0.56           N  
ATOM   6658  H   GLN A 438       3.385  20.644 -34.536  1.00  0.56           H  
ATOM   6659  HA  GLN A 438       1.623  20.934 -36.760  1.00  0.56           H  
ATOM   6660 1HB  GLN A 438       1.933  22.471 -34.190  1.00  0.56           H  
ATOM   6661 2HB  GLN A 438       0.662  22.824 -35.369  1.00  0.56           H  
ATOM   6662 1HG  GLN A 438       1.188  20.112 -34.100  1.00  0.56           H  
ATOM   6663 2HG  GLN A 438      -0.087  21.250 -33.590  1.00  0.56           H  
ATOM   6664 1HE2 GLN A 438      -0.909  18.543 -36.454  1.00  0.56           H  
ATOM   6665 2HE2 GLN A 438       0.413  18.401 -35.327  1.00  0.56           H  
ATOM   6666  N   GLN A 439       3.997  23.202 -36.624  1.00  0.56           N  
ATOM   6667  CA  GLN A 439       4.595  24.236 -37.457  1.00  0.56           C  
ATOM   6668  C   GLN A 439       4.931  23.646 -38.827  1.00  0.56           C  
ATOM   6669  O   GLN A 439       4.716  24.292 -39.851  1.00  0.56           O  
ATOM   6670  CB  GLN A 439       5.850  24.807 -36.798  1.00  0.56           C  
ATOM   6671  CG  GLN A 439       6.479  26.007 -37.512  1.00  0.56           C  
ATOM   6672  CD  GLN A 439       5.575  27.245 -37.508  1.00  0.56           C  
ATOM   6673  OE1 GLN A 439       5.121  27.690 -36.451  1.00  0.56           O  
ATOM   6674  NE2 GLN A 439       5.327  27.815 -38.679  1.00  0.56           N  
ATOM   6675  H   GLN A 439       4.477  22.908 -35.773  1.00  0.56           H  
ATOM   6676  HA  GLN A 439       3.873  25.038 -37.593  1.00  0.56           H  
ATOM   6677 1HB  GLN A 439       5.599  25.116 -35.784  1.00  0.56           H  
ATOM   6678 2HB  GLN A 439       6.589  24.021 -36.705  1.00  0.56           H  
ATOM   6679 1HG  GLN A 439       7.408  26.263 -37.017  1.00  0.56           H  
ATOM   6680 2HG  GLN A 439       6.677  25.726 -38.541  1.00  0.56           H  
ATOM   6681 1HE2 GLN A 439       4.748  28.631 -38.727  1.00  0.56           H  
ATOM   6682 2HE2 GLN A 439       5.723  27.436 -39.514  1.00  0.56           H  
ATOM   6683  N   PHE A 440       5.400  22.393 -38.867  1.00  0.57           N  
ATOM   6684  CA  PHE A 440       5.693  21.742 -40.143  1.00  0.57           C  
ATOM   6685  C   PHE A 440       4.446  21.698 -40.981  1.00  0.57           C  
ATOM   6686  O   PHE A 440       4.450  22.090 -42.148  1.00  0.57           O  
ATOM   6687  CB  PHE A 440       6.175  20.315 -39.958  1.00  0.57           C  
ATOM   6688  CG  PHE A 440       6.415  19.536 -41.256  1.00  0.57           C  
ATOM   6689  CD1 PHE A 440       7.564  19.724 -42.020  1.00  0.57           C  
ATOM   6690  CD2 PHE A 440       5.482  18.596 -41.692  1.00  0.57           C  
ATOM   6691  CE1 PHE A 440       7.776  18.989 -43.187  1.00  0.57           C  
ATOM   6692  CE2 PHE A 440       5.687  17.864 -42.849  1.00  0.57           C  
ATOM   6693  CZ  PHE A 440       6.838  18.058 -43.598  1.00  0.57           C  
ATOM   6694  H   PHE A 440       5.585  21.894 -37.994  1.00  0.57           H  
ATOM   6695  HA  PHE A 440       6.456  22.319 -40.667  1.00  0.57           H  
ATOM   6696 1HB  PHE A 440       7.050  20.325 -39.383  1.00  0.57           H  
ATOM   6697 2HB  PHE A 440       5.448  19.766 -39.390  1.00  0.57           H  
ATOM   6698  HD1 PHE A 440       8.303  20.450 -41.691  1.00  0.57           H  
ATOM   6699  HD2 PHE A 440       4.580  18.442 -41.104  1.00  0.57           H  
ATOM   6700  HE1 PHE A 440       8.681  19.142 -43.772  1.00  0.57           H  
ATOM   6701  HE2 PHE A 440       4.949  17.130 -43.171  1.00  0.57           H  
ATOM   6702  HZ  PHE A 440       7.000  17.474 -44.507  1.00  0.57           H  
ATOM   6703  N   VAL A 441       3.362  21.222 -40.381  1.00  0.58           N  
ATOM   6704  CA  VAL A 441       2.123  21.080 -41.116  1.00  0.58           C  
ATOM   6705  C   VAL A 441       1.670  22.436 -41.627  1.00  0.58           C  
ATOM   6706  O   VAL A 441       1.268  22.565 -42.783  1.00  0.58           O  
ATOM   6707  CB  VAL A 441       1.040  20.462 -40.224  1.00  0.58           C  
ATOM   6708  CG1 VAL A 441      -0.290  20.507 -40.930  1.00  0.58           C  
ATOM   6709  CG2 VAL A 441       1.436  19.051 -39.866  1.00  0.58           C  
ATOM   6710  H   VAL A 441       3.419  20.935 -39.401  1.00  0.58           H  
ATOM   6711  HA  VAL A 441       2.298  20.421 -41.966  1.00  0.58           H  
ATOM   6712  HB  VAL A 441       0.947  21.054 -39.310  1.00  0.58           H  
ATOM   6713 1HG1 VAL A 441      -1.057  20.083 -40.285  1.00  0.58           H  
ATOM   6714 2HG1 VAL A 441      -0.536  21.542 -41.156  1.00  0.58           H  
ATOM   6715 3HG1 VAL A 441      -0.237  19.940 -41.854  1.00  0.58           H  
ATOM   6716 1HG2 VAL A 441       0.681  18.608 -39.215  1.00  0.58           H  
ATOM   6717 2HG2 VAL A 441       1.530  18.464 -40.766  1.00  0.58           H  
ATOM   6718 3HG2 VAL A 441       2.383  19.085 -39.352  1.00  0.58           H  
ATOM   6719  N   ALA A 442       1.750  23.461 -40.776  1.00  0.60           N  
ATOM   6720  CA  ALA A 442       1.382  24.807 -41.177  1.00  0.60           C  
ATOM   6721  C   ALA A 442       2.246  25.310 -42.335  1.00  0.60           C  
ATOM   6722  O   ALA A 442       1.738  25.958 -43.260  1.00  0.60           O  
ATOM   6723  CB  ALA A 442       1.531  25.748 -39.997  1.00  0.60           C  
ATOM   6724  H   ALA A 442       2.072  23.300 -39.822  1.00  0.60           H  
ATOM   6725  HA  ALA A 442       0.344  24.790 -41.504  1.00  0.60           H  
ATOM   6726 1HB  ALA A 442       1.230  26.751 -40.290  1.00  0.60           H  
ATOM   6727 2HB  ALA A 442       0.903  25.401 -39.177  1.00  0.60           H  
ATOM   6728 3HB  ALA A 442       2.570  25.760 -39.675  1.00  0.60           H  
ATOM   6729  N   CYS A 443       3.548  24.999 -42.302  1.00  0.64           N  
ATOM   6730  CA  CYS A 443       4.456  25.447 -43.346  1.00  0.64           C  
ATOM   6731  C   CYS A 443       4.101  24.766 -44.650  1.00  0.64           C  
ATOM   6732  O   CYS A 443       4.014  25.412 -45.695  1.00  0.64           O  
ATOM   6733  CB  CYS A 443       5.898  25.116 -42.987  1.00  0.64           C  
ATOM   6734  SG  CYS A 443       6.547  26.032 -41.585  1.00  0.64           S  
ATOM   6735  H   CYS A 443       3.922  24.470 -41.513  1.00  0.64           H  
ATOM   6736  HA  CYS A 443       4.353  26.525 -43.463  1.00  0.64           H  
ATOM   6737 1HB  CYS A 443       5.982  24.055 -42.765  1.00  0.64           H  
ATOM   6738 2HB  CYS A 443       6.533  25.327 -43.842  1.00  0.64           H  
ATOM   6739  HG  CYS A 443       5.763  25.396 -40.681  1.00  0.64           H  
ATOM   6740  N   VAL A 444       3.811  23.470 -44.577  1.00  0.70           N  
ATOM   6741  CA  VAL A 444       3.424  22.727 -45.757  1.00  0.70           C  
ATOM   6742  C   VAL A 444       2.114  23.276 -46.294  1.00  0.70           C  
ATOM   6743  O   VAL A 444       2.022  23.632 -47.456  1.00  0.70           O  
ATOM   6744  CB  VAL A 444       3.312  21.218 -45.422  1.00  0.70           C  
ATOM   6745  CG1 VAL A 444       2.683  20.424 -46.566  1.00  0.70           C  
ATOM   6746  CG2 VAL A 444       4.717  20.667 -45.155  1.00  0.70           C  
ATOM   6747  H   VAL A 444       3.889  22.988 -43.681  1.00  0.70           H  
ATOM   6748  HA  VAL A 444       4.196  22.854 -46.515  1.00  0.70           H  
ATOM   6749  HB  VAL A 444       2.684  21.097 -44.536  1.00  0.70           H  
ATOM   6750 1HG1 VAL A 444       2.626  19.380 -46.273  1.00  0.70           H  
ATOM   6751 2HG1 VAL A 444       1.678  20.802 -46.766  1.00  0.70           H  
ATOM   6752 3HG1 VAL A 444       3.279  20.511 -47.448  1.00  0.70           H  
ATOM   6753 1HG2 VAL A 444       4.641  19.617 -44.906  1.00  0.70           H  
ATOM   6754 2HG2 VAL A 444       5.330  20.788 -46.045  1.00  0.70           H  
ATOM   6755 3HG2 VAL A 444       5.178  21.202 -44.329  1.00  0.70           H  
ATOM   6756  N   ASN A 445       1.121  23.468 -45.445  1.00  0.79           N  
ATOM   6757  CA  ASN A 445      -0.143  23.987 -45.938  1.00  0.79           C  
ATOM   6758  C   ASN A 445      -0.007  25.387 -46.561  1.00  0.79           C  
ATOM   6759  O   ASN A 445      -0.701  25.712 -47.526  1.00  0.79           O  
ATOM   6760  CB  ASN A 445      -1.161  23.989 -44.821  1.00  0.79           C  
ATOM   6761  CG  ASN A 445      -1.644  22.601 -44.474  1.00  0.79           C  
ATOM   6762  OD1 ASN A 445      -1.501  21.658 -45.264  1.00  0.79           O  
ATOM   6763  ND2 ASN A 445      -2.234  22.459 -43.315  1.00  0.79           N  
ATOM   6764  H   ASN A 445       1.221  23.212 -44.466  1.00  0.79           H  
ATOM   6765  HA  ASN A 445      -0.496  23.321 -46.726  1.00  0.79           H  
ATOM   6766 1HB  ASN A 445      -0.709  24.434 -43.930  1.00  0.79           H  
ATOM   6767 2HB  ASN A 445      -2.012  24.607 -45.101  1.00  0.79           H  
ATOM   6768 1HD2 ASN A 445      -2.594  21.566 -43.043  1.00  0.79           H  
ATOM   6769 2HD2 ASN A 445      -2.335  23.246 -42.708  1.00  0.79           H  
ATOM   6770  N   SER A 446       0.894  26.211 -46.018  1.00  0.91           N  
ATOM   6771  CA  SER A 446       1.119  27.564 -46.512  1.00  0.91           C  
ATOM   6772  C   SER A 446       1.840  27.611 -47.869  1.00  0.91           C  
ATOM   6773  O   SER A 446       1.534  28.453 -48.717  1.00  0.91           O  
ATOM   6774  CB  SER A 446       1.949  28.324 -45.500  1.00  0.91           C  
ATOM   6775  OG  SER A 446       1.254  28.472 -44.290  1.00  0.91           O  
ATOM   6776  H   SER A 446       1.421  25.906 -45.201  1.00  0.91           H  
ATOM   6777  HA  SER A 446       0.150  28.049 -46.620  1.00  0.91           H  
ATOM   6778 1HB  SER A 446       2.883  27.792 -45.324  1.00  0.91           H  
ATOM   6779 2HB  SER A 446       2.201  29.301 -45.903  1.00  0.91           H  
ATOM   6780  HG  SER A 446       1.226  27.567 -43.896  1.00  0.91           H  
ATOM   6781  N   LEU A 447       2.816  26.721 -48.048  1.00  1.06           N  
ATOM   6782  CA  LEU A 447       3.680  26.670 -49.229  1.00  1.06           C  
ATOM   6783  C   LEU A 447       3.256  25.722 -50.350  1.00  1.06           C  
ATOM   6784  O   LEU A 447       3.590  25.952 -51.516  1.00  1.06           O  
ATOM   6785  CB  LEU A 447       5.054  26.202 -48.776  1.00  1.06           C  
ATOM   6786  CG  LEU A 447       5.777  27.084 -47.791  1.00  1.06           C  
ATOM   6787  CD1 LEU A 447       7.007  26.356 -47.340  1.00  1.06           C  
ATOM   6788  CD2 LEU A 447       6.130  28.403 -48.449  1.00  1.06           C  
ATOM   6789  H   LEU A 447       3.011  26.066 -47.289  1.00  1.06           H  
ATOM   6790  HA  LEU A 447       3.744  27.676 -49.637  1.00  1.06           H  
ATOM   6791 1HB  LEU A 447       4.938  25.232 -48.298  1.00  1.06           H  
ATOM   6792 2HB  LEU A 447       5.683  26.081 -49.648  1.00  1.06           H  
ATOM   6793  HG  LEU A 447       5.147  27.269 -46.923  1.00  1.06           H  
ATOM   6794 1HD1 LEU A 447       7.544  26.952 -46.613  1.00  1.06           H  
ATOM   6795 2HD1 LEU A 447       6.690  25.429 -46.883  1.00  1.06           H  
ATOM   6796 3HD1 LEU A 447       7.645  26.149 -48.195  1.00  1.06           H  
ATOM   6797 1HD2 LEU A 447       6.662  29.035 -47.734  1.00  1.06           H  
ATOM   6798 2HD2 LEU A 447       6.766  28.217 -49.314  1.00  1.06           H  
ATOM   6799 3HD2 LEU A 447       5.216  28.904 -48.769  1.00  1.06           H  
ATOM   6800  N   VAL A 448       2.607  24.630 -49.976  1.00  1.23           N  
ATOM   6801  CA  VAL A 448       2.277  23.532 -50.860  1.00  1.23           C  
ATOM   6802  C   VAL A 448       0.815  23.531 -51.308  1.00  1.23           C  
ATOM   6803  O   VAL A 448       0.516  23.921 -52.438  1.00  1.23           O  
ATOM   6804  OXT VAL A 448       0.019  22.827 -50.689  1.00  1.23           O  
ATOM   6805  CB  VAL A 448       2.604  22.245 -50.098  1.00  1.23           C  
ATOM   6806  CG1 VAL A 448       2.292  21.103 -50.862  1.00  1.23           C  
ATOM   6807  CG2 VAL A 448       4.047  22.291 -49.704  1.00  1.23           C  
ATOM   6808  H   VAL A 448       2.356  24.517 -48.999  1.00  1.23           H  
ATOM   6809  HA  VAL A 448       2.916  23.598 -51.740  1.00  1.23           H  
ATOM   6810  HB  VAL A 448       1.981  22.180 -49.231  1.00  1.23           H  
ATOM   6811 1HG1 VAL A 448       2.497  20.221 -50.282  1.00  1.23           H  
ATOM   6812 2HG1 VAL A 448       1.254  21.145 -51.092  1.00  1.23           H  
ATOM   6813 3HG1 VAL A 448       2.885  21.097 -51.777  1.00  1.23           H  
ATOM   6814 1HG2 VAL A 448       4.305  21.421 -49.153  1.00  1.23           H  
ATOM   6815 2HG2 VAL A 448       4.638  22.344 -50.596  1.00  1.23           H  
ATOM   6816 3HG2 VAL A 448       4.229  23.161 -49.090  1.00  1.23           H  
ENDMDL

REMARK ID 145259 DOMAINID 141491 MODEL 4 2021-10-30_00000196_1_11
MODEL     4
ATOM      1  N   MET A   1       1.727  -0.992  -4.137  1.00  7.75           N  
ATOM      2  CA  MET A   1       3.103  -0.542  -3.969  1.00  7.75           C  
ATOM      3  C   MET A   1       3.213   0.677  -3.065  1.00  7.75           C  
ATOM      4  O   MET A   1       2.797   1.772  -3.439  1.00  7.75           O  
ATOM      5  CB  MET A   1       3.717  -0.234  -5.335  1.00  7.75           C  
ATOM      6  CG  MET A   1       5.179   0.218  -5.306  1.00  7.75           C  
ATOM      7  SD  MET A   1       6.308  -1.068  -4.730  1.00  7.75           S  
ATOM      8  CE  MET A   1       7.876  -0.201  -4.764  1.00  7.75           C  
ATOM      9 1H   MET A   1       1.681  -1.629  -4.920  1.00  7.75           H  
ATOM     10 2H   MET A   1       1.418  -1.467  -3.302  1.00  7.75           H  
ATOM     11 3H   MET A   1       1.134  -0.196  -4.322  1.00  7.75           H  
ATOM     12  HA  MET A   1       3.671  -1.347  -3.504  1.00  7.75           H  
ATOM     13 1HB  MET A   1       3.653  -1.116  -5.969  1.00  7.75           H  
ATOM     14 2HB  MET A   1       3.139   0.557  -5.816  1.00  7.75           H  
ATOM     15 1HG  MET A   1       5.482   0.519  -6.307  1.00  7.75           H  
ATOM     16 2HG  MET A   1       5.276   1.083  -4.651  1.00  7.75           H  
ATOM     17 1HE  MET A   1       8.669  -0.870  -4.431  1.00  7.75           H  
ATOM     18 2HE  MET A   1       8.085   0.131  -5.783  1.00  7.75           H  
ATOM     19 3HE  MET A   1       7.835   0.657  -4.113  1.00  7.75           H  
ATOM     20  N   LEU A   2       3.763   0.474  -1.865  1.00  6.69           N  
ATOM     21  CA  LEU A   2       3.968   1.555  -0.889  1.00  6.69           C  
ATOM     22  C   LEU A   2       2.709   2.358  -0.559  1.00  6.69           C  
ATOM     23  O   LEU A   2       2.742   3.586  -0.547  1.00  6.69           O  
ATOM     24  CB  LEU A   2       5.040   2.515  -1.412  1.00  6.69           C  
ATOM     25  CG  LEU A   2       6.391   1.882  -1.710  1.00  6.69           C  
ATOM     26  CD1 LEU A   2       7.305   2.929  -2.306  1.00  6.69           C  
ATOM     27  CD2 LEU A   2       6.970   1.302  -0.447  1.00  6.69           C  
ATOM     28  H   LEU A   2       4.083  -0.453  -1.621  1.00  6.69           H  
ATOM     29  HA  LEU A   2       4.330   1.105   0.034  1.00  6.69           H  
ATOM     30 1HB  LEU A   2       4.684   2.993  -2.323  1.00  6.69           H  
ATOM     31 2HB  LEU A   2       5.198   3.292  -0.664  1.00  6.69           H  
ATOM     32  HG  LEU A   2       6.266   1.090  -2.430  1.00  6.69           H  
ATOM     33 1HD1 LEU A   2       8.273   2.486  -2.532  1.00  6.69           H  
ATOM     34 2HD1 LEU A   2       6.859   3.318  -3.222  1.00  6.69           H  
ATOM     35 3HD1 LEU A   2       7.438   3.741  -1.593  1.00  6.69           H  
ATOM     36 1HD2 LEU A   2       7.934   0.844  -0.667  1.00  6.69           H  
ATOM     37 2HD2 LEU A   2       7.103   2.094   0.291  1.00  6.69           H  
ATOM     38 3HD2 LEU A   2       6.292   0.547  -0.050  1.00  6.69           H  
ATOM     39  N   ILE A   3       1.602   1.676  -0.270  1.00  5.36           N  
ATOM     40  CA  ILE A   3       0.354   2.386   0.006  1.00  5.36           C  
ATOM     41  C   ILE A   3       0.341   3.178   1.322  1.00  5.36           C  
ATOM     42  O   ILE A   3      -0.399   4.144   1.452  1.00  5.36           O  
ATOM     43  CB  ILE A   3      -0.840   1.407  -0.019  1.00  5.36           C  
ATOM     44  CG1 ILE A   3      -0.748   0.380   1.117  1.00  5.36           C  
ATOM     45  CG2 ILE A   3      -0.864   0.694  -1.357  1.00  5.36           C  
ATOM     46  CD1 ILE A   3      -1.997  -0.450   1.275  1.00  5.36           C  
ATOM     47  H   ILE A   3       1.620   0.668  -0.274  1.00  5.36           H  
ATOM     48  HA  ILE A   3       0.200   3.101  -0.802  1.00  5.36           H  
ATOM     49  HB  ILE A   3      -1.761   1.954   0.107  1.00  5.36           H  
ATOM     50 1HG1 ILE A   3       0.094  -0.285   0.926  1.00  5.36           H  
ATOM     51 2HG1 ILE A   3      -0.587   0.884   2.042  1.00  5.36           H  
ATOM     52 1HG2 ILE A   3      -1.715   0.012  -1.392  1.00  5.36           H  
ATOM     53 2HG2 ILE A   3      -0.955   1.432  -2.154  1.00  5.36           H  
ATOM     54 3HG2 ILE A   3       0.058   0.134  -1.482  1.00  5.36           H  
ATOM     55 1HD1 ILE A   3      -1.862  -1.153   2.095  1.00  5.36           H  
ATOM     56 2HD1 ILE A   3      -2.845   0.206   1.491  1.00  5.36           H  
ATOM     57 3HD1 ILE A   3      -2.188  -0.998   0.356  1.00  5.36           H  
ATOM     58  N   GLN A   4       1.180   2.811   2.289  1.00  4.01           N  
ATOM     59  CA  GLN A   4       1.198   3.517   3.576  1.00  4.01           C  
ATOM     60  C   GLN A   4      -0.187   3.523   4.252  1.00  4.01           C  
ATOM     61  O   GLN A   4      -0.715   4.569   4.617  1.00  4.01           O  
ATOM     62  CB  GLN A   4       1.717   4.949   3.380  1.00  4.01           C  
ATOM     63  CG  GLN A   4       3.133   4.997   2.809  1.00  4.01           C  
ATOM     64  CD  GLN A   4       3.627   6.399   2.524  1.00  4.01           C  
ATOM     65  OE1 GLN A   4       2.825   7.308   2.242  1.00  4.01           O  
ATOM     66  NE2 GLN A   4       4.948   6.578   2.564  1.00  4.01           N  
ATOM     67  H   GLN A   4       1.798   2.032   2.129  1.00  4.01           H  
ATOM     68  HA  GLN A   4       1.886   2.997   4.241  1.00  4.01           H  
ATOM     69 1HB  GLN A   4       1.061   5.524   2.744  1.00  4.01           H  
ATOM     70 2HB  GLN A   4       1.741   5.452   4.354  1.00  4.01           H  
ATOM     71 1HG  GLN A   4       3.808   4.549   3.541  1.00  4.01           H  
ATOM     72 2HG  GLN A   4       3.163   4.432   1.882  1.00  4.01           H  
ATOM     73 1HE2 GLN A   4       5.345   7.476   2.368  1.00  4.01           H  
ATOM     74 2HE2 GLN A   4       5.546   5.810   2.789  1.00  4.01           H  
ATOM     75  N   ARG A   5      -0.768   2.326   4.402  1.00  2.85           N  
ATOM     76  CA  ARG A   5      -2.083   2.130   5.026  1.00  2.85           C  
ATOM     77  C   ARG A   5      -2.058   2.761   6.411  1.00  2.85           C  
ATOM     78  O   ARG A   5      -1.076   2.595   7.139  1.00  2.85           O  
ATOM     79  CB  ARG A   5      -2.419   0.652   5.136  1.00  2.85           C  
ATOM     80  CG  ARG A   5      -3.842   0.349   5.586  1.00  2.85           C  
ATOM     81  CD  ARG A   5      -4.092  -1.124   5.705  1.00  2.85           C  
ATOM     82  NE  ARG A   5      -3.992  -1.825   4.424  1.00  2.85           N  
ATOM     83  CZ  ARG A   5      -4.990  -1.935   3.522  1.00  2.85           C  
ATOM     84  NH1 ARG A   5      -6.157  -1.380   3.759  1.00  2.85           N  
ATOM     85  NH2 ARG A   5      -4.795  -2.606   2.398  1.00  2.85           N  
ATOM     86  H   ARG A   5      -0.268   1.517   4.072  1.00  2.85           H  
ATOM     87  HA  ARG A   5      -2.847   2.608   4.425  1.00  2.85           H  
ATOM     88 1HB  ARG A   5      -2.275   0.179   4.175  1.00  2.85           H  
ATOM     89 2HB  ARG A   5      -1.741   0.176   5.842  1.00  2.85           H  
ATOM     90 1HG  ARG A   5      -4.018   0.799   6.562  1.00  2.85           H  
ATOM     91 2HG  ARG A   5      -4.549   0.769   4.864  1.00  2.85           H  
ATOM     92 1HD  ARG A   5      -3.363  -1.558   6.387  1.00  2.85           H  
ATOM     93 2HD  ARG A   5      -5.094  -1.283   6.100  1.00  2.85           H  
ATOM     94  HE  ARG A   5      -3.111  -2.269   4.203  1.00  2.85           H  
ATOM     95 1HH1 ARG A   5      -6.307  -0.866   4.616  1.00  2.85           H  
ATOM     96 2HH1 ARG A   5      -6.902  -1.460   3.082  1.00  2.85           H  
ATOM     97 1HH2 ARG A   5      -3.901  -3.042   2.216  1.00  2.85           H  
ATOM     98 2HH2 ARG A   5      -5.542  -2.689   1.725  1.00  2.85           H  
ATOM     99  N   GLY A   6      -3.096   3.508   6.791  1.00  2.00           N  
ATOM    100  CA  GLY A   6      -3.018   4.170   8.086  1.00  2.00           C  
ATOM    101  C   GLY A   6      -1.865   5.168   8.010  1.00  2.00           C  
ATOM    102  O   GLY A   6      -1.942   6.124   7.234  1.00  2.00           O  
ATOM    103  H   GLY A   6      -3.925   3.614   6.205  1.00  2.00           H  
ATOM    104 1HA  GLY A   6      -3.955   4.682   8.303  1.00  2.00           H  
ATOM    105 2HA  GLY A   6      -2.839   3.439   8.872  1.00  2.00           H  
ATOM    106  N   GLY A   7      -0.867   5.020   8.886  1.00  1.43           N  
ATOM    107  CA  GLY A   7       0.288   5.918   8.881  1.00  1.43           C  
ATOM    108  C   GLY A   7      -0.156   7.364   8.953  1.00  1.43           C  
ATOM    109  O   GLY A   7      -0.976   7.719   9.805  1.00  1.43           O  
ATOM    110  H   GLY A   7      -0.877   4.227   9.510  1.00  1.43           H  
ATOM    111 1HA  GLY A   7       0.943   5.686   9.719  1.00  1.43           H  
ATOM    112 2HA  GLY A   7       0.857   5.746   7.972  1.00  1.43           H  
ATOM    113  N   LEU A   8       0.405   8.222   8.098  1.00  1.10           N  
ATOM    114  CA  LEU A   8      -0.088   9.602   8.089  1.00  1.10           C  
ATOM    115  C   LEU A   8       0.175  10.408   6.822  1.00  1.10           C  
ATOM    116  O   LEU A   8       1.326  10.637   6.401  1.00  1.10           O  
ATOM    117  CB  LEU A   8       0.446  10.423   9.269  1.00  1.10           C  
ATOM    118  CG  LEU A   8      -0.064  11.916   9.289  1.00  1.10           C  
ATOM    119  CD1 LEU A   8      -1.579  11.925   9.516  1.00  1.10           C  
ATOM    120  CD2 LEU A   8       0.636  12.712  10.368  1.00  1.10           C  
ATOM    121  H   LEU A   8       1.112   7.878   7.436  1.00  1.10           H  
ATOM    122  HA  LEU A   8      -1.172   9.551   8.202  1.00  1.10           H  
ATOM    123 1HB  LEU A   8       0.127   9.960  10.198  1.00  1.10           H  
ATOM    124 2HB  LEU A   8       1.532  10.423   9.242  1.00  1.10           H  
ATOM    125  HG  LEU A   8       0.137  12.378   8.328  1.00  1.10           H  
ATOM    126 1HD1 LEU A   8      -1.928  12.945   9.503  1.00  1.10           H  
ATOM    127 2HD1 LEU A   8      -2.082  11.370   8.728  1.00  1.10           H  
ATOM    128 3HD1 LEU A   8      -1.810  11.469  10.477  1.00  1.10           H  
ATOM    129 1HD2 LEU A   8       0.271  13.728  10.348  1.00  1.10           H  
ATOM    130 2HD2 LEU A   8       0.437  12.268  11.343  1.00  1.10           H  
ATOM    131 3HD2 LEU A   8       1.684  12.721  10.195  1.00  1.10           H  
ATOM    132  N   LYS A   9      -0.913  10.936   6.288  1.00  0.92           N  
ATOM    133  CA  LYS A   9      -0.848  11.829   5.167  1.00  0.92           C  
ATOM    134  C   LYS A   9      -1.403  13.172   5.627  1.00  0.92           C  
ATOM    135  O   LYS A   9      -2.391  13.208   6.357  1.00  0.92           O  
ATOM    136  CB  LYS A   9      -1.623  11.247   3.996  1.00  0.92           C  
ATOM    137  CG  LYS A   9      -0.999   9.942   3.455  1.00  0.92           C  
ATOM    138  CD  LYS A   9      -1.698   9.466   2.218  1.00  0.92           C  
ATOM    139  CE  LYS A   9      -1.100   8.156   1.640  1.00  0.92           C  
ATOM    140  NZ  LYS A   9       0.326   8.324   1.263  1.00  0.92           N  
ATOM    141  H   LYS A   9      -1.827  10.673   6.657  1.00  0.92           H  
ATOM    142  HA  LYS A   9       0.185  11.954   4.881  1.00  0.92           H  
ATOM    143 1HB  LYS A   9      -2.642  11.032   4.304  1.00  0.92           H  
ATOM    144 2HB  LYS A   9      -1.664  11.970   3.192  1.00  0.92           H  
ATOM    145 1HG  LYS A   9       0.048  10.106   3.238  1.00  0.92           H  
ATOM    146 2HG  LYS A   9      -1.072   9.161   4.216  1.00  0.92           H  
ATOM    147 1HD  LYS A   9      -2.745   9.305   2.461  1.00  0.92           H  
ATOM    148 2HD  LYS A   9      -1.627  10.241   1.453  1.00  0.92           H  
ATOM    149 1HE  LYS A   9      -1.186   7.344   2.366  1.00  0.92           H  
ATOM    150 2HE  LYS A   9      -1.660   7.892   0.747  1.00  0.92           H  
ATOM    151 1HZ  LYS A   9       0.691   7.469   0.861  1.00  0.92           H  
ATOM    152 2HZ  LYS A   9       0.425   9.090   0.572  1.00  0.92           H  
ATOM    153 3HZ  LYS A   9       0.857   8.549   2.099  1.00  0.92           H  
ATOM    154  N   VAL A  10      -0.793  14.256   5.183  1.00  0.85           N  
ATOM    155  CA  VAL A  10      -1.265  15.583   5.561  1.00  0.85           C  
ATOM    156  C   VAL A  10      -1.703  16.355   4.340  1.00  0.85           C  
ATOM    157  O   VAL A  10      -0.978  16.389   3.356  1.00  0.85           O  
ATOM    158  CB  VAL A  10      -0.156  16.375   6.299  1.00  0.85           C  
ATOM    159  CG1 VAL A  10      -0.640  17.797   6.649  1.00  0.85           C  
ATOM    160  CG2 VAL A  10       0.247  15.626   7.563  1.00  0.85           C  
ATOM    161  H   VAL A  10       0.029  14.142   4.590  1.00  0.85           H  
ATOM    162  HA  VAL A  10      -2.108  15.473   6.233  1.00  0.85           H  
ATOM    163  HB  VAL A  10       0.693  16.467   5.649  1.00  0.85           H  
ATOM    164 1HG1 VAL A  10       0.156  18.341   7.159  1.00  0.85           H  
ATOM    165 2HG1 VAL A  10      -0.911  18.332   5.739  1.00  0.85           H  
ATOM    166 3HG1 VAL A  10      -1.514  17.733   7.305  1.00  0.85           H  
ATOM    167 1HG2 VAL A  10       1.042  16.170   8.068  1.00  0.85           H  
ATOM    168 2HG2 VAL A  10      -0.597  15.535   8.220  1.00  0.85           H  
ATOM    169 3HG2 VAL A  10       0.596  14.636   7.298  1.00  0.85           H  
ATOM    170  N   VAL A  11      -2.881  16.951   4.395  1.00  0.85           N  
ATOM    171  CA  VAL A  11      -3.376  17.756   3.292  1.00  0.85           C  
ATOM    172  C   VAL A  11      -3.324  19.225   3.688  1.00  0.85           C  
ATOM    173  O   VAL A  11      -3.855  19.610   4.733  1.00  0.85           O  
ATOM    174  CB  VAL A  11      -4.807  17.344   2.909  1.00  0.85           C  
ATOM    175  CG1 VAL A  11      -5.324  18.238   1.781  1.00  0.85           C  
ATOM    176  CG2 VAL A  11      -4.811  15.857   2.463  1.00  0.85           C  
ATOM    177  H   VAL A  11      -3.438  16.847   5.239  1.00  0.85           H  
ATOM    178  HA  VAL A  11      -2.736  17.602   2.428  1.00  0.85           H  
ATOM    179  HB  VAL A  11      -5.461  17.472   3.767  1.00  0.85           H  
ATOM    180 1HG1 VAL A  11      -6.337  17.945   1.517  1.00  0.85           H  
ATOM    181 2HG1 VAL A  11      -5.323  19.282   2.106  1.00  0.85           H  
ATOM    182 3HG1 VAL A  11      -4.676  18.131   0.908  1.00  0.85           H  
ATOM    183 1HG2 VAL A  11      -5.816  15.551   2.192  1.00  0.85           H  
ATOM    184 2HG2 VAL A  11      -4.169  15.733   1.609  1.00  0.85           H  
ATOM    185 3HG2 VAL A  11      -4.450  15.234   3.275  1.00  0.85           H  
ATOM    186  N   ALA A  12      -2.616  20.023   2.895  1.00  0.91           N  
ATOM    187  CA  ALA A  12      -2.433  21.434   3.208  1.00  0.91           C  
ATOM    188  C   ALA A  12      -3.291  22.335   2.317  1.00  0.91           C  
ATOM    189  O   ALA A  12      -3.139  22.382   1.090  1.00  0.91           O  
ATOM    190  CB  ALA A  12      -0.968  21.806   3.094  1.00  0.91           C  
ATOM    191  H   ALA A  12      -2.199  19.626   2.055  1.00  0.91           H  
ATOM    192  HA  ALA A  12      -2.740  21.591   4.237  1.00  0.91           H  
ATOM    193 1HB  ALA A  12      -0.829  22.853   3.375  1.00  0.91           H  
ATOM    194 2HB  ALA A  12      -0.378  21.174   3.760  1.00  0.91           H  
ATOM    195 3HB  ALA A  12      -0.650  21.658   2.080  1.00  0.91           H  
ATOM    196  N   GLY A  13      -4.219  23.030   2.963  1.00  1.00           N  
ATOM    197  CA  GLY A  13      -5.171  23.933   2.330  1.00  1.00           C  
ATOM    198  C   GLY A  13      -6.472  23.195   2.044  1.00  1.00           C  
ATOM    199  O   GLY A  13      -6.551  22.398   1.103  1.00  1.00           O  
ATOM    200  H   GLY A  13      -4.260  22.934   3.977  1.00  1.00           H  
ATOM    201 1HA  GLY A  13      -5.367  24.779   2.991  1.00  1.00           H  
ATOM    202 2HA  GLY A  13      -4.750  24.332   1.409  1.00  1.00           H  
ATOM    203  N   LEU A  14      -7.532  23.468   2.794  1.00  1.10           N  
ATOM    204  CA  LEU A  14      -8.751  22.710   2.559  1.00  1.10           C  
ATOM    205  C   LEU A  14      -9.646  23.383   1.524  1.00  1.10           C  
ATOM    206  O   LEU A  14     -10.728  23.892   1.828  1.00  1.10           O  
ATOM    207  CB  LEU A  14      -9.498  22.471   3.867  1.00  1.10           C  
ATOM    208  CG  LEU A  14     -10.587  21.450   3.743  1.00  1.10           C  
ATOM    209  CD1 LEU A  14      -9.939  20.133   3.279  1.00  1.10           C  
ATOM    210  CD2 LEU A  14     -11.328  21.285   5.065  1.00  1.10           C  
ATOM    211  H   LEU A  14      -7.490  24.189   3.513  1.00  1.10           H  
ATOM    212  HA  LEU A  14      -8.475  21.734   2.172  1.00  1.10           H  
ATOM    213 1HB  LEU A  14      -8.791  22.137   4.620  1.00  1.10           H  
ATOM    214 2HB  LEU A  14      -9.935  23.402   4.194  1.00  1.10           H  
ATOM    215  HG  LEU A  14     -11.292  21.773   2.984  1.00  1.10           H  
ATOM    216 1HD1 LEU A  14     -10.676  19.401   3.153  1.00  1.10           H  
ATOM    217 2HD1 LEU A  14      -9.440  20.303   2.336  1.00  1.10           H  
ATOM    218 3HD1 LEU A  14      -9.226  19.783   3.988  1.00  1.10           H  
ATOM    219 1HD2 LEU A  14     -12.107  20.553   4.920  1.00  1.10           H  
ATOM    220 2HD2 LEU A  14     -10.649  20.954   5.844  1.00  1.10           H  
ATOM    221 3HD2 LEU A  14     -11.772  22.230   5.357  1.00  1.10           H  
ATOM    222  N   GLY A  15      -9.172  23.362   0.286  1.00  1.17           N  
ATOM    223  CA  GLY A  15      -9.883  23.950  -0.841  1.00  1.17           C  
ATOM    224  C   GLY A  15     -10.721  22.871  -1.489  1.00  1.17           C  
ATOM    225  O   GLY A  15     -10.871  21.791  -0.925  1.00  1.17           O  
ATOM    226  H   GLY A  15      -8.254  22.929   0.178  1.00  1.17           H  
ATOM    227 1HA  GLY A  15     -10.520  24.766  -0.500  1.00  1.17           H  
ATOM    228 2HA  GLY A  15      -9.172  24.358  -1.558  1.00  1.17           H  
ATOM    229  N   ILE A  16     -11.245  23.108  -2.692  1.00  1.19           N  
ATOM    230  CA  ILE A  16     -12.066  22.052  -3.281  1.00  1.19           C  
ATOM    231  C   ILE A  16     -11.178  20.837  -3.619  1.00  1.19           C  
ATOM    232  O   ILE A  16     -11.593  19.680  -3.459  1.00  1.19           O  
ATOM    233  CB  ILE A  16     -12.820  22.581  -4.528  1.00  1.19           C  
ATOM    234  CG1 ILE A  16     -13.967  21.637  -4.872  1.00  1.19           C  
ATOM    235  CG2 ILE A  16     -11.884  22.784  -5.727  1.00  1.19           C  
ATOM    236  CD1 ILE A  16     -14.913  22.181  -5.930  1.00  1.19           C  
ATOM    237  H   ILE A  16     -11.114  23.995  -3.157  1.00  1.19           H  
ATOM    238  HA  ILE A  16     -12.809  21.737  -2.552  1.00  1.19           H  
ATOM    239  HB  ILE A  16     -13.267  23.540  -4.276  1.00  1.19           H  
ATOM    240 1HG1 ILE A  16     -13.570  20.719  -5.197  1.00  1.19           H  
ATOM    241 2HG1 ILE A  16     -14.545  21.451  -3.966  1.00  1.19           H  
ATOM    242 1HG2 ILE A  16     -12.458  23.178  -6.567  1.00  1.19           H  
ATOM    243 2HG2 ILE A  16     -11.101  23.492  -5.462  1.00  1.19           H  
ATOM    244 3HG2 ILE A  16     -11.434  21.854  -6.022  1.00  1.19           H  
ATOM    245 1HD1 ILE A  16     -15.708  21.456  -6.116  1.00  1.19           H  
ATOM    246 2HD1 ILE A  16     -15.349  23.117  -5.585  1.00  1.19           H  
ATOM    247 3HD1 ILE A  16     -14.363  22.358  -6.857  1.00  1.19           H  
ATOM    248  N   SER A  17      -9.914  21.109  -3.989  1.00  1.16           N  
ATOM    249  CA  SER A  17      -8.934  20.056  -4.249  1.00  1.16           C  
ATOM    250  C   SER A  17      -8.572  19.364  -2.952  1.00  1.16           C  
ATOM    251  O   SER A  17      -8.358  18.152  -2.917  1.00  1.16           O  
ATOM    252  CB  SER A  17      -7.655  20.601  -4.864  1.00  1.16           C  
ATOM    253  OG  SER A  17      -7.835  21.069  -6.164  1.00  1.16           O  
ATOM    254  H   SER A  17      -9.646  22.074  -4.103  1.00  1.16           H  
ATOM    255  HA  SER A  17      -9.374  19.324  -4.926  1.00  1.16           H  
ATOM    256 1HB  SER A  17      -7.250  21.394  -4.241  1.00  1.16           H  
ATOM    257 2HB  SER A  17      -6.918  19.801  -4.878  1.00  1.16           H  
ATOM    258  HG  SER A  17      -6.997  20.791  -6.637  1.00  1.16           H  
ATOM    259  N   GLY A  18      -8.469  20.166  -1.898  1.00  1.10           N  
ATOM    260  CA  GLY A  18      -8.099  19.710  -0.571  1.00  1.10           C  
ATOM    261  C   GLY A  18      -9.104  18.698  -0.073  1.00  1.10           C  
ATOM    262  O   GLY A  18      -8.744  17.573   0.265  1.00  1.10           O  
ATOM    263  H   GLY A  18      -8.685  21.141  -2.029  1.00  1.10           H  
ATOM    264 1HA  GLY A  18      -7.103  19.271  -0.594  1.00  1.10           H  
ATOM    265 2HA  GLY A  18      -8.065  20.559   0.107  1.00  1.10           H  
ATOM    266  N   VAL A  19     -10.379  19.078  -0.078  1.00  1.02           N  
ATOM    267  CA  VAL A  19     -11.423  18.195   0.411  1.00  1.02           C  
ATOM    268  C   VAL A  19     -11.460  16.909  -0.378  1.00  1.02           C  
ATOM    269  O   VAL A  19     -11.561  15.826   0.204  1.00  1.02           O  
ATOM    270  CB  VAL A  19     -12.805  18.853   0.298  1.00  1.02           C  
ATOM    271  CG1 VAL A  19     -13.873  17.820   0.606  1.00  1.02           C  
ATOM    272  CG2 VAL A  19     -12.937  20.035   1.255  1.00  1.02           C  
ATOM    273  H   VAL A  19     -10.614  20.018  -0.398  1.00  1.02           H  
ATOM    274  HA  VAL A  19     -11.219  17.953   1.451  1.00  1.02           H  
ATOM    275  HB  VAL A  19     -12.945  19.200  -0.730  1.00  1.02           H  
ATOM    276 1HG1 VAL A  19     -14.844  18.278   0.496  1.00  1.02           H  
ATOM    277 2HG1 VAL A  19     -13.789  16.987  -0.090  1.00  1.02           H  
ATOM    278 3HG1 VAL A  19     -13.756  17.454   1.624  1.00  1.02           H  
ATOM    279 1HG2 VAL A  19     -13.923  20.479   1.143  1.00  1.02           H  
ATOM    280 2HG2 VAL A  19     -12.819  19.702   2.278  1.00  1.02           H  
ATOM    281 3HG2 VAL A  19     -12.176  20.775   1.019  1.00  1.02           H  
ATOM    282  N   SER A  20     -11.382  17.008  -1.706  1.00  0.95           N  
ATOM    283  CA  SER A  20     -11.401  15.804  -2.510  1.00  0.95           C  
ATOM    284  C   SER A  20     -10.204  14.912  -2.177  1.00  0.95           C  
ATOM    285  O   SER A  20     -10.370  13.704  -2.003  1.00  0.95           O  
ATOM    286  CB  SER A  20     -11.428  16.143  -3.974  1.00  0.95           C  
ATOM    287  OG  SER A  20     -11.483  14.972  -4.750  1.00  0.95           O  
ATOM    288  H   SER A  20     -11.314  17.919  -2.167  1.00  0.95           H  
ATOM    289  HA  SER A  20     -12.313  15.253  -2.279  1.00  0.95           H  
ATOM    290 1HB  SER A  20     -12.295  16.761  -4.187  1.00  0.95           H  
ATOM    291 2HB  SER A  20     -10.537  16.718  -4.229  1.00  0.95           H  
ATOM    292  HG  SER A  20     -12.452  14.752  -4.861  1.00  0.95           H  
ATOM    293  N   ALA A  21      -8.994  15.491  -2.071  1.00  0.90           N  
ATOM    294  CA  ALA A  21      -7.810  14.699  -1.744  1.00  0.90           C  
ATOM    295  C   ALA A  21      -7.966  14.020  -0.393  1.00  0.90           C  
ATOM    296  O   ALA A  21      -7.633  12.845  -0.244  1.00  0.90           O  
ATOM    297  CB  ALA A  21      -6.565  15.572  -1.733  1.00  0.90           C  
ATOM    298  H   ALA A  21      -8.886  16.492  -2.228  1.00  0.90           H  
ATOM    299  HA  ALA A  21      -7.700  13.926  -2.500  1.00  0.90           H  
ATOM    300 1HB  ALA A  21      -5.695  14.965  -1.503  1.00  0.90           H  
ATOM    301 2HB  ALA A  21      -6.441  16.041  -2.710  1.00  0.90           H  
ATOM    302 3HB  ALA A  21      -6.679  16.346  -0.972  1.00  0.90           H  
ATOM    303  N   VAL A  22      -8.554  14.714   0.581  1.00  0.87           N  
ATOM    304  CA  VAL A  22      -8.757  14.101   1.883  1.00  0.87           C  
ATOM    305  C   VAL A  22      -9.678  12.914   1.785  1.00  0.87           C  
ATOM    306  O   VAL A  22      -9.386  11.839   2.321  1.00  0.87           O  
ATOM    307  CB  VAL A  22      -9.421  15.070   2.867  1.00  0.87           C  
ATOM    308  CG1 VAL A  22      -9.811  14.311   4.090  1.00  0.87           C  
ATOM    309  CG2 VAL A  22      -8.502  16.176   3.239  1.00  0.87           C  
ATOM    310  H   VAL A  22      -8.823  15.686   0.423  1.00  0.87           H  
ATOM    311  HA  VAL A  22      -7.792  13.777   2.271  1.00  0.87           H  
ATOM    312  HB  VAL A  22     -10.320  15.481   2.411  1.00  0.87           H  
ATOM    313 1HG1 VAL A  22     -10.286  14.962   4.773  1.00  0.87           H  
ATOM    314 2HG1 VAL A  22     -10.501  13.512   3.821  1.00  0.87           H  
ATOM    315 3HG1 VAL A  22      -8.939  13.884   4.556  1.00  0.87           H  
ATOM    316 1HG2 VAL A  22      -9.019  16.835   3.918  1.00  0.87           H  
ATOM    317 2HG2 VAL A  22      -7.620  15.774   3.712  1.00  0.87           H  
ATOM    318 3HG2 VAL A  22      -8.217  16.721   2.369  1.00  0.87           H  
ATOM    319  N   ASN A  23     -10.800  13.107   1.100  1.00  0.86           N  
ATOM    320  CA  ASN A  23     -11.781  12.057   0.968  1.00  0.86           C  
ATOM    321  C   ASN A  23     -11.243  10.880   0.173  1.00  0.86           C  
ATOM    322  O   ASN A  23     -11.466   9.726   0.534  1.00  0.86           O  
ATOM    323  CB  ASN A  23     -13.049  12.635   0.386  1.00  0.86           C  
ATOM    324  CG  ASN A  23     -13.708  13.476   1.436  1.00  0.86           C  
ATOM    325  OD1 ASN A  23     -13.338  13.313   2.594  1.00  0.86           O  
ATOM    326  ND2 ASN A  23     -14.651  14.317   1.106  1.00  0.86           N  
ATOM    327  H   ASN A  23     -10.982  14.019   0.673  1.00  0.86           H  
ATOM    328  HA  ASN A  23     -12.012  11.684   1.966  1.00  0.86           H  
ATOM    329 1HB  ASN A  23     -12.810  13.256  -0.483  1.00  0.86           H  
ATOM    330 2HB  ASN A  23     -13.720  11.839   0.069  1.00  0.86           H  
ATOM    331 1HD2 ASN A  23     -15.115  14.863   1.842  1.00  0.86           H  
ATOM    332 2HD2 ASN A  23     -14.925  14.416   0.151  1.00  0.86           H  
ATOM    333  N   PHE A  24     -10.471  11.153  -0.873  1.00  0.87           N  
ATOM    334  CA  PHE A  24      -9.888  10.079  -1.652  1.00  0.87           C  
ATOM    335  C   PHE A  24      -9.007   9.223  -0.769  1.00  0.87           C  
ATOM    336  O   PHE A  24      -9.129   7.997  -0.751  1.00  0.87           O  
ATOM    337  CB  PHE A  24      -9.050  10.617  -2.810  1.00  0.87           C  
ATOM    338  CG  PHE A  24      -8.355   9.540  -3.562  1.00  0.87           C  
ATOM    339  CD1 PHE A  24      -9.033   8.777  -4.494  1.00  0.87           C  
ATOM    340  CD2 PHE A  24      -7.029   9.269  -3.323  1.00  0.87           C  
ATOM    341  CE1 PHE A  24      -8.393   7.760  -5.163  1.00  0.87           C  
ATOM    342  CE2 PHE A  24      -6.388   8.259  -3.988  1.00  0.87           C  
ATOM    343  CZ  PHE A  24      -7.073   7.501  -4.903  1.00  0.87           C  
ATOM    344  H   PHE A  24     -10.307  12.117  -1.147  1.00  0.87           H  
ATOM    345  HA  PHE A  24     -10.691   9.459  -2.050  1.00  0.87           H  
ATOM    346 1HB  PHE A  24      -9.688  11.171  -3.499  1.00  0.87           H  
ATOM    347 2HB  PHE A  24      -8.300  11.312  -2.428  1.00  0.87           H  
ATOM    348  HD1 PHE A  24     -10.085   8.985  -4.689  1.00  0.87           H  
ATOM    349  HD2 PHE A  24      -6.495   9.865  -2.589  1.00  0.87           H  
ATOM    350  HE1 PHE A  24      -8.934   7.158  -5.893  1.00  0.87           H  
ATOM    351  HE2 PHE A  24      -5.340   8.049  -3.787  1.00  0.87           H  
ATOM    352  HZ  PHE A  24      -6.563   6.691  -5.424  1.00  0.87           H  
ATOM    353  N   LEU A  25      -8.099   9.877  -0.053  1.00  0.91           N  
ATOM    354  CA  LEU A  25      -7.137   9.188   0.776  1.00  0.91           C  
ATOM    355  C   LEU A  25      -7.794   8.427   1.930  1.00  0.91           C  
ATOM    356  O   LEU A  25      -7.411   7.289   2.223  1.00  0.91           O  
ATOM    357  CB  LEU A  25      -6.160  10.226   1.308  1.00  0.91           C  
ATOM    358  CG  LEU A  25      -5.260  10.875   0.271  1.00  0.91           C  
ATOM    359  CD1 LEU A  25      -4.497  12.004   0.924  1.00  0.91           C  
ATOM    360  CD2 LEU A  25      -4.351   9.862  -0.324  1.00  0.91           C  
ATOM    361  H   LEU A  25      -8.060  10.899  -0.097  1.00  0.91           H  
ATOM    362  HA  LEU A  25      -6.604   8.479   0.147  1.00  0.91           H  
ATOM    363 1HB  LEU A  25      -6.750  11.029   1.740  1.00  0.91           H  
ATOM    364 2HB  LEU A  25      -5.544   9.784   2.084  1.00  0.91           H  
ATOM    365  HG  LEU A  25      -5.861  11.292  -0.514  1.00  0.91           H  
ATOM    366 1HD1 LEU A  25      -3.870  12.483   0.178  1.00  0.91           H  
ATOM    367 2HD1 LEU A  25      -5.204  12.732   1.327  1.00  0.91           H  
ATOM    368 3HD1 LEU A  25      -3.880  11.616   1.728  1.00  0.91           H  
ATOM    369 1HD2 LEU A  25      -3.717  10.343  -1.053  1.00  0.91           H  
ATOM    370 2HD2 LEU A  25      -3.748   9.437   0.430  1.00  0.91           H  
ATOM    371 3HD2 LEU A  25      -4.940   9.078  -0.803  1.00  0.91           H  
ATOM    372  N   HIS A  26      -8.828   9.022   2.533  1.00  0.95           N  
ATOM    373  CA  HIS A  26      -9.567   8.388   3.621  1.00  0.95           C  
ATOM    374  C   HIS A  26     -10.216   7.088   3.134  1.00  0.95           C  
ATOM    375  O   HIS A  26     -10.131   6.045   3.788  1.00  0.95           O  
ATOM    376  CB  HIS A  26     -10.629   9.355   4.176  1.00  0.95           C  
ATOM    377  CG  HIS A  26     -11.416   8.850   5.371  1.00  0.95           C  
ATOM    378  ND1 HIS A  26     -12.627   8.178   5.256  1.00  0.95           N  
ATOM    379  CD2 HIS A  26     -11.152   8.915   6.699  1.00  0.95           C  
ATOM    380  CE1 HIS A  26     -13.066   7.867   6.458  1.00  0.95           C  
ATOM    381  NE2 HIS A  26     -12.196   8.301   7.352  1.00  0.95           N  
ATOM    382  H   HIS A  26      -9.099   9.964   2.254  1.00  0.95           H  
ATOM    383  HA  HIS A  26      -8.880   8.139   4.430  1.00  0.95           H  
ATOM    384 1HB  HIS A  26     -10.146  10.294   4.457  1.00  0.95           H  
ATOM    385 2HB  HIS A  26     -11.340   9.590   3.381  1.00  0.95           H  
ATOM    386  HD1 HIS A  26     -13.154   7.923   4.412  1.00  0.95           H  
ATOM    387  HD2 HIS A  26     -10.322   9.338   7.272  1.00  0.95           H  
ATOM    388  HE1 HIS A  26     -14.011   7.336   6.571  1.00  0.95           H  
ATOM    389  N   GLU A  27     -10.820   7.133   1.947  1.00  0.99           N  
ATOM    390  CA  GLU A  27     -11.532   5.988   1.381  1.00  0.99           C  
ATOM    391  C   GLU A  27     -10.642   5.051   0.541  1.00  0.99           C  
ATOM    392  O   GLU A  27     -11.133   4.769  -0.555  1.00  0.99           O  
ATOM    393  CB  GLU A  27     -12.683   6.507   0.517  1.00  0.99           C  
ATOM    394  CG  GLU A  27     -13.725   7.320   1.306  1.00  0.99           C  
ATOM    395  CD  GLU A  27     -14.476   6.523   2.333  1.00  0.99           C  
ATOM    396  OE1 GLU A  27     -15.021   5.502   1.987  1.00  0.99           O  
ATOM    397  OE2 GLU A  27     -14.476   6.918   3.482  1.00  0.99           O  
ATOM    398  H   GLU A  27     -10.842   8.014   1.430  1.00  0.99           H  
ATOM    399  HA  GLU A  27     -11.946   5.410   2.204  1.00  0.99           H  
ATOM    400 1HB  GLU A  27     -12.278   7.153  -0.267  1.00  0.99           H  
ATOM    401 2HB  GLU A  27     -13.188   5.674   0.033  1.00  0.99           H  
ATOM    402 1HG  GLU A  27     -13.208   8.138   1.813  1.00  0.99           H  
ATOM    403 2HG  GLU A  27     -14.431   7.760   0.605  1.00  0.99           H  
ATOM    404  N   GLN A  28      -9.361   5.426   0.585  1.00  1.01           N  
ATOM    405  CA  GLN A  28      -8.325   4.421   0.329  1.00  1.01           C  
ATOM    406  C   GLN A  28      -7.729   3.771   1.594  1.00  1.01           C  
ATOM    407  O   GLN A  28      -6.830   2.933   1.490  1.00  1.01           O  
ATOM    408  CB  GLN A  28      -7.203   5.012  -0.522  1.00  1.01           C  
ATOM    409  CG  GLN A  28      -7.584   5.434  -1.940  1.00  1.01           C  
ATOM    410  CD  GLN A  28      -7.971   4.289  -2.841  1.00  1.01           C  
ATOM    411  OE1 GLN A  28      -7.195   3.344  -3.022  1.00  1.01           O  
ATOM    412  NE2 GLN A  28      -9.167   4.350  -3.416  1.00  1.01           N  
ATOM    413  H   GLN A  28      -9.181   6.272   0.045  1.00  1.01           H  
ATOM    414  HA  GLN A  28      -8.785   3.623  -0.252  1.00  1.01           H  
ATOM    415 1HB  GLN A  28      -6.843   5.903  -0.023  1.00  1.01           H  
ATOM    416 2HB  GLN A  28      -6.385   4.303  -0.581  1.00  1.01           H  
ATOM    417 1HG  GLN A  28      -8.432   6.091  -1.902  1.00  1.01           H  
ATOM    418 2HG  GLN A  28      -6.735   5.942  -2.374  1.00  1.01           H  
ATOM    419 1HE2 GLN A  28      -9.473   3.613  -4.019  1.00  1.01           H  
ATOM    420 2HE2 GLN A  28      -9.773   5.129  -3.230  1.00  1.01           H  
ATOM    421  N   GLY A  29      -8.236   4.120   2.783  1.00  1.01           N  
ATOM    422  CA  GLY A  29      -7.740   3.531   4.023  1.00  1.01           C  
ATOM    423  C   GLY A  29      -6.503   4.199   4.634  1.00  1.01           C  
ATOM    424  O   GLY A  29      -5.769   3.552   5.398  1.00  1.01           O  
ATOM    425  H   GLY A  29      -8.974   4.817   2.856  1.00  1.01           H  
ATOM    426 1HA  GLY A  29      -8.547   3.562   4.756  1.00  1.01           H  
ATOM    427 2HA  GLY A  29      -7.526   2.478   3.850  1.00  1.01           H  
ATOM    428  N   TYR A  30      -6.256   5.467   4.307  1.00  0.98           N  
ATOM    429  CA  TYR A  30      -5.093   6.149   4.857  1.00  0.98           C  
ATOM    430  C   TYR A  30      -5.537   7.067   5.992  1.00  0.98           C  
ATOM    431  O   TYR A  30      -6.665   7.564   5.990  1.00  0.98           O  
ATOM    432  CB  TYR A  30      -4.425   6.979   3.775  1.00  0.98           C  
ATOM    433  CG  TYR A  30      -4.060   6.150   2.581  1.00  0.98           C  
ATOM    434  CD1 TYR A  30      -4.331   6.628   1.337  1.00  0.98           C  
ATOM    435  CD2 TYR A  30      -3.535   4.910   2.731  1.00  0.98           C  
ATOM    436  CE1 TYR A  30      -4.056   5.890   0.222  1.00  0.98           C  
ATOM    437  CE2 TYR A  30      -3.264   4.133   1.626  1.00  0.98           C  
ATOM    438  CZ  TYR A  30      -3.524   4.631   0.358  1.00  0.98           C  
ATOM    439  OH  TYR A  30      -3.263   3.885  -0.774  1.00  0.98           O  
ATOM    440  H   TYR A  30      -6.865   5.971   3.660  1.00  0.98           H  
ATOM    441  HA  TYR A  30      -4.386   5.424   5.253  1.00  0.98           H  
ATOM    442 1HB  TYR A  30      -5.091   7.779   3.457  1.00  0.98           H  
ATOM    443 2HB  TYR A  30      -3.516   7.436   4.172  1.00  0.98           H  
ATOM    444  HD1 TYR A  30      -4.764   7.598   1.245  1.00  0.98           H  
ATOM    445  HD2 TYR A  30      -3.340   4.549   3.726  1.00  0.98           H  
ATOM    446  HE1 TYR A  30      -4.274   6.293  -0.766  1.00  0.98           H  
ATOM    447  HE2 TYR A  30      -2.847   3.137   1.756  1.00  0.98           H  
ATOM    448  HH  TYR A  30      -3.697   4.285  -1.531  1.00  0.98           H  
ATOM    449  N   GLN A  31      -4.653   7.321   6.953  1.00  0.94           N  
ATOM    450  CA  GLN A  31      -4.971   8.294   7.998  1.00  0.94           C  
ATOM    451  C   GLN A  31      -4.588   9.661   7.495  1.00  0.94           C  
ATOM    452  O   GLN A  31      -3.478   9.844   6.988  1.00  0.94           O  
ATOM    453  CB  GLN A  31      -4.273   7.990   9.321  1.00  0.94           C  
ATOM    454  CG  GLN A  31      -4.610   8.992  10.435  1.00  0.94           C  
ATOM    455  CD  GLN A  31      -4.062   8.615  11.827  1.00  0.94           C  
ATOM    456  OE1 GLN A  31      -4.785   8.753  12.827  1.00  0.94           O  
ATOM    457  NE2 GLN A  31      -2.825   8.139  11.909  1.00  0.94           N  
ATOM    458  H   GLN A  31      -3.733   6.873   6.943  1.00  0.94           H  
ATOM    459  HA  GLN A  31      -6.048   8.290   8.173  1.00  0.94           H  
ATOM    460 1HB  GLN A  31      -4.532   6.991   9.659  1.00  0.94           H  
ATOM    461 2HB  GLN A  31      -3.216   8.014   9.159  1.00  0.94           H  
ATOM    462 1HG  GLN A  31      -4.184   9.958  10.159  1.00  0.94           H  
ATOM    463 2HG  GLN A  31      -5.695   9.076  10.508  1.00  0.94           H  
ATOM    464 1HE2 GLN A  31      -2.444   7.878  12.791  1.00  0.94           H  
ATOM    465 2HE2 GLN A  31      -2.247   8.024  11.073  1.00  0.94           H  
ATOM    466  N   VAL A  32      -5.521  10.598   7.593  1.00  0.90           N  
ATOM    467  CA  VAL A  32      -5.302  11.928   7.064  1.00  0.90           C  
ATOM    468  C   VAL A  32      -5.482  13.041   8.078  1.00  0.90           C  
ATOM    469  O   VAL A  32      -6.412  13.010   8.893  1.00  0.90           O  
ATOM    470  CB  VAL A  32      -6.247  12.208   5.872  1.00  0.90           C  
ATOM    471  CG1 VAL A  32      -6.021  13.633   5.338  1.00  0.90           C  
ATOM    472  CG2 VAL A  32      -6.012  11.202   4.763  1.00  0.90           C  
ATOM    473  H   VAL A  32      -6.408  10.374   8.024  1.00  0.90           H  
ATOM    474  HA  VAL A  32      -4.290  11.962   6.692  1.00  0.90           H  
ATOM    475  HB  VAL A  32      -7.275  12.135   6.201  1.00  0.90           H  
ATOM    476 1HG1 VAL A  32      -6.674  13.807   4.506  1.00  0.90           H  
ATOM    477 2HG1 VAL A  32      -6.227  14.370   6.103  1.00  0.90           H  
ATOM    478 3HG1 VAL A  32      -4.986  13.730   5.010  1.00  0.90           H  
ATOM    479 1HG2 VAL A  32      -6.699  11.426   3.956  1.00  0.90           H  
ATOM    480 2HG2 VAL A  32      -4.988  11.277   4.410  1.00  0.90           H  
ATOM    481 3HG2 VAL A  32      -6.200  10.190   5.123  1.00  0.90           H  
ATOM    482  N   ALA A  33      -4.553  13.986   8.049  1.00  0.89           N  
ATOM    483  CA  ALA A  33      -4.664  15.196   8.834  1.00  0.89           C  
ATOM    484  C   ALA A  33      -4.826  16.357   7.855  1.00  0.89           C  
ATOM    485  O   ALA A  33      -4.247  16.320   6.771  1.00  0.89           O  
ATOM    486  CB  ALA A  33      -3.461  15.405   9.722  1.00  0.89           C  
ATOM    487  H   ALA A  33      -3.774  13.869   7.401  1.00  0.89           H  
ATOM    488  HA  ALA A  33      -5.550  15.127   9.448  1.00  0.89           H  
ATOM    489 1HB  ALA A  33      -3.593  16.327  10.287  1.00  0.89           H  
ATOM    490 2HB  ALA A  33      -3.369  14.568  10.411  1.00  0.89           H  
ATOM    491 3HB  ALA A  33      -2.585  15.472   9.114  1.00  0.89           H  
ATOM    492  N   VAL A  34      -5.591  17.367   8.225  1.00  0.92           N  
ATOM    493  CA  VAL A  34      -5.768  18.546   7.385  1.00  0.92           C  
ATOM    494  C   VAL A  34      -5.320  19.807   8.075  1.00  0.92           C  
ATOM    495  O   VAL A  34      -5.748  20.077   9.202  1.00  0.92           O  
ATOM    496  CB  VAL A  34      -7.242  18.747   7.035  1.00  0.92           C  
ATOM    497  CG1 VAL A  34      -7.428  20.004   6.205  1.00  0.92           C  
ATOM    498  CG2 VAL A  34      -7.752  17.542   6.324  1.00  0.92           C  
ATOM    499  H   VAL A  34      -6.088  17.296   9.105  1.00  0.92           H  
ATOM    500  HA  VAL A  34      -5.190  18.418   6.471  1.00  0.92           H  
ATOM    501  HB  VAL A  34      -7.787  18.895   7.940  1.00  0.92           H  
ATOM    502 1HG1 VAL A  34      -8.473  20.126   6.012  1.00  0.92           H  
ATOM    503 2HG1 VAL A  34      -7.069  20.873   6.753  1.00  0.92           H  
ATOM    504 3HG1 VAL A  34      -6.878  19.912   5.263  1.00  0.92           H  
ATOM    505 1HG2 VAL A  34      -8.810  17.673   6.095  1.00  0.92           H  
ATOM    506 2HG2 VAL A  34      -7.183  17.417   5.416  1.00  0.92           H  
ATOM    507 3HG2 VAL A  34      -7.621  16.678   6.956  1.00  0.92           H  
ATOM    508  N   THR A  35      -4.495  20.590   7.398  1.00  1.00           N  
ATOM    509  CA  THR A  35      -4.073  21.855   7.966  1.00  1.00           C  
ATOM    510  C   THR A  35      -4.332  23.009   7.016  1.00  1.00           C  
ATOM    511  O   THR A  35      -4.036  22.919   5.822  1.00  1.00           O  
ATOM    512  CB  THR A  35      -2.614  21.844   8.402  1.00  1.00           C  
ATOM    513  OG1 THR A  35      -2.427  20.808   9.370  1.00  1.00           O  
ATOM    514  CG2 THR A  35      -2.288  23.198   9.076  1.00  1.00           C  
ATOM    515  H   THR A  35      -4.185  20.301   6.471  1.00  1.00           H  
ATOM    516  HA  THR A  35      -4.656  22.029   8.851  1.00  1.00           H  
ATOM    517  HB  THR A  35      -1.954  21.673   7.550  1.00  1.00           H  
ATOM    518  HG1 THR A  35      -3.090  20.897  10.064  1.00  1.00           H  
ATOM    519 1HG2 THR A  35      -1.298  23.198   9.420  1.00  1.00           H  
ATOM    520 2HG2 THR A  35      -2.407  24.016   8.373  1.00  1.00           H  
ATOM    521 3HG2 THR A  35      -2.958  23.351   9.926  1.00  1.00           H  
ATOM    522  N   ASP A  36      -4.872  24.093   7.560  1.00  1.11           N  
ATOM    523  CA  ASP A  36      -5.160  25.287   6.771  1.00  1.11           C  
ATOM    524  C   ASP A  36      -5.017  26.553   7.615  1.00  1.11           C  
ATOM    525  O   ASP A  36      -5.664  26.707   8.644  1.00  1.11           O  
ATOM    526  CB  ASP A  36      -6.540  25.159   6.145  1.00  1.11           C  
ATOM    527  CG  ASP A  36      -6.916  26.224   5.112  1.00  1.11           C  
ATOM    528  OD1 ASP A  36      -6.581  27.386   5.212  1.00  1.11           O  
ATOM    529  OD2 ASP A  36      -7.528  25.811   4.147  1.00  1.11           O  
ATOM    530  H   ASP A  36      -5.115  24.044   8.554  1.00  1.11           H  
ATOM    531  HA  ASP A  36      -4.431  25.346   5.963  1.00  1.11           H  
ATOM    532 1HB  ASP A  36      -6.627  24.176   5.676  1.00  1.11           H  
ATOM    533 2HB  ASP A  36      -7.260  25.194   6.915  1.00  1.11           H  
ATOM    534  N   SER A  37      -4.143  27.455   7.180  1.00  1.25           N  
ATOM    535  CA  SER A  37      -3.869  28.700   7.897  1.00  1.25           C  
ATOM    536  C   SER A  37      -5.074  29.652   8.028  1.00  1.25           C  
ATOM    537  O   SER A  37      -5.051  30.581   8.842  1.00  1.25           O  
ATOM    538  CB  SER A  37      -2.703  29.418   7.247  1.00  1.25           C  
ATOM    539  OG  SER A  37      -3.034  29.861   5.962  1.00  1.25           O  
ATOM    540  H   SER A  37      -3.655  27.271   6.317  1.00  1.25           H  
ATOM    541  HA  SER A  37      -3.565  28.434   8.890  1.00  1.25           H  
ATOM    542 1HB  SER A  37      -2.413  30.266   7.865  1.00  1.25           H  
ATOM    543 2HB  SER A  37      -1.848  28.744   7.196  1.00  1.25           H  
ATOM    544  HG  SER A  37      -3.782  30.454   6.077  1.00  1.25           H  
ATOM    545  N   ARG A  38      -6.103  29.451   7.207  1.00  1.40           N  
ATOM    546  CA  ARG A  38      -7.307  30.270   7.234  1.00  1.40           C  
ATOM    547  C   ARG A  38      -8.254  29.804   8.353  1.00  1.40           C  
ATOM    548  O   ARG A  38      -8.077  28.716   8.898  1.00  1.40           O  
ATOM    549  CB  ARG A  38      -8.024  30.185   5.898  1.00  1.40           C  
ATOM    550  CG  ARG A  38      -7.247  30.754   4.729  1.00  1.40           C  
ATOM    551  CD  ARG A  38      -7.977  30.550   3.470  1.00  1.40           C  
ATOM    552  NE  ARG A  38      -8.104  29.142   3.183  1.00  1.40           N  
ATOM    553  CZ  ARG A  38      -8.839  28.619   2.181  1.00  1.40           C  
ATOM    554  NH1 ARG A  38      -9.504  29.407   1.351  1.00  1.40           N  
ATOM    555  NH2 ARG A  38      -8.895  27.314   2.040  1.00  1.40           N  
ATOM    556  H   ARG A  38      -6.082  28.665   6.543  1.00  1.40           H  
ATOM    557  HA  ARG A  38      -6.996  31.294   7.396  1.00  1.40           H  
ATOM    558 1HB  ARG A  38      -8.221  29.137   5.675  1.00  1.40           H  
ATOM    559 2HB  ARG A  38      -8.985  30.678   5.936  1.00  1.40           H  
ATOM    560 1HG  ARG A  38      -7.080  31.819   4.877  1.00  1.40           H  
ATOM    561 2HG  ARG A  38      -6.289  30.233   4.656  1.00  1.40           H  
ATOM    562 1HD  ARG A  38      -8.976  30.975   3.551  1.00  1.40           H  
ATOM    563 2HD  ARG A  38      -7.440  31.021   2.649  1.00  1.40           H  
ATOM    564  HE  ARG A  38      -7.598  28.484   3.812  1.00  1.40           H  
ATOM    565 1HH1 ARG A  38      -9.460  30.411   1.462  1.00  1.40           H  
ATOM    566 2HH1 ARG A  38     -10.052  29.005   0.605  1.00  1.40           H  
ATOM    567 1HH2 ARG A  38      -8.381  26.716   2.713  1.00  1.40           H  
ATOM    568 2HH2 ARG A  38      -9.447  26.911   1.307  1.00  1.40           H  
ATOM    569  N   PRO A  39      -9.219  30.629   8.783  1.00  1.54           N  
ATOM    570  CA  PRO A  39     -10.294  30.235   9.670  1.00  1.54           C  
ATOM    571  C   PRO A  39     -10.995  29.062   9.011  1.00  1.54           C  
ATOM    572  O   PRO A  39     -11.001  28.969   7.782  1.00  1.54           O  
ATOM    573  CB  PRO A  39     -11.164  31.488   9.740  1.00  1.54           C  
ATOM    574  CG  PRO A  39     -10.200  32.632   9.453  1.00  1.54           C  
ATOM    575  CD  PRO A  39      -9.211  32.075   8.449  1.00  1.54           C  
ATOM    576  HA  PRO A  39      -9.882  29.956  10.653  1.00  1.54           H  
ATOM    577 1HB  PRO A  39     -11.978  31.415   9.000  1.00  1.54           H  
ATOM    578 2HB  PRO A  39     -11.637  31.562  10.727  1.00  1.54           H  
ATOM    579 1HG  PRO A  39     -10.751  33.504   9.067  1.00  1.54           H  
ATOM    580 2HG  PRO A  39      -9.715  32.956  10.387  1.00  1.54           H  
ATOM    581 1HD  PRO A  39      -9.563  32.264   7.431  1.00  1.54           H  
ATOM    582 2HD  PRO A  39      -8.232  32.529   8.653  1.00  1.54           H  
ATOM    583  N   THR A  40     -11.560  28.167   9.806  1.00  1.61           N  
ATOM    584  CA  THR A  40     -12.175  26.966   9.257  1.00  1.61           C  
ATOM    585  C   THR A  40     -13.181  27.270   8.129  1.00  1.61           C  
ATOM    586  O   THR A  40     -14.155  27.988   8.364  1.00  1.61           O  
ATOM    587  CB  THR A  40     -12.909  26.203  10.369  1.00  1.61           C  
ATOM    588  OG1 THR A  40     -11.991  25.894  11.418  1.00  1.61           O  
ATOM    589  CG2 THR A  40     -13.499  24.925   9.829  1.00  1.61           C  
ATOM    590  H   THR A  40     -11.540  28.300  10.807  1.00  1.61           H  
ATOM    591  HA  THR A  40     -11.369  26.342   8.914  1.00  1.61           H  
ATOM    592  HB  THR A  40     -13.706  26.826  10.768  1.00  1.61           H  
ATOM    593  HG1 THR A  40     -11.312  25.303  11.072  1.00  1.61           H  
ATOM    594 1HG2 THR A  40     -14.017  24.392  10.625  1.00  1.61           H  
ATOM    595 2HG2 THR A  40     -14.205  25.158   9.032  1.00  1.61           H  
ATOM    596 3HG2 THR A  40     -12.713  24.303   9.437  1.00  1.61           H  
ATOM    597  N   PRO A  41     -12.968  26.743   6.898  1.00  1.62           N  
ATOM    598  CA  PRO A  41     -13.802  26.908   5.727  1.00  1.62           C  
ATOM    599  C   PRO A  41     -15.030  26.017   5.828  1.00  1.62           C  
ATOM    600  O   PRO A  41     -14.987  24.988   6.502  1.00  1.62           O  
ATOM    601  CB  PRO A  41     -12.864  26.466   4.595  1.00  1.62           C  
ATOM    602  CG  PRO A  41     -11.992  25.439   5.218  1.00  1.62           C  
ATOM    603  CD  PRO A  41     -11.788  25.901   6.643  1.00  1.62           C  
ATOM    604  HA  PRO A  41     -14.067  27.971   5.652  1.00  1.62           H  
ATOM    605 1HB  PRO A  41     -13.429  26.069   3.747  1.00  1.62           H  
ATOM    606 2HB  PRO A  41     -12.292  27.331   4.223  1.00  1.62           H  
ATOM    607 1HG  PRO A  41     -12.472  24.455   5.148  1.00  1.62           H  
ATOM    608 2HG  PRO A  41     -11.046  25.375   4.655  1.00  1.62           H  
ATOM    609 1HD  PRO A  41     -11.810  25.010   7.270  1.00  1.62           H  
ATOM    610 2HD  PRO A  41     -10.851  26.489   6.730  1.00  1.62           H  
ATOM    611  N   PRO A  42     -16.090  26.285   5.053  1.00  1.56           N  
ATOM    612  CA  PRO A  42     -17.277  25.451   4.935  1.00  1.56           C  
ATOM    613  C   PRO A  42     -16.938  24.071   4.370  1.00  1.56           C  
ATOM    614  O   PRO A  42     -17.663  23.104   4.583  1.00  1.56           O  
ATOM    615  CB  PRO A  42     -18.167  26.267   3.989  1.00  1.56           C  
ATOM    616  CG  PRO A  42     -17.213  27.170   3.231  1.00  1.56           C  
ATOM    617  CD  PRO A  42     -16.120  27.503   4.223  1.00  1.56           C  
ATOM    618  HA  PRO A  42     -17.748  25.353   5.924  1.00  1.56           H  
ATOM    619 1HB  PRO A  42     -18.726  25.589   3.329  1.00  1.56           H  
ATOM    620 2HB  PRO A  42     -18.913  26.825   4.574  1.00  1.56           H  
ATOM    621 1HG  PRO A  42     -16.834  26.649   2.339  1.00  1.56           H  
ATOM    622 2HG  PRO A  42     -17.745  28.064   2.872  1.00  1.56           H  
ATOM    623 1HD  PRO A  42     -15.194  27.661   3.670  1.00  1.56           H  
ATOM    624 2HD  PRO A  42     -16.395  28.376   4.835  1.00  1.56           H  
ATOM    625  N   GLY A  43     -15.793  23.952   3.689  1.00  1.44           N  
ATOM    626  CA  GLY A  43     -15.341  22.674   3.139  1.00  1.44           C  
ATOM    627  C   GLY A  43     -15.114  21.652   4.256  1.00  1.44           C  
ATOM    628  O   GLY A  43     -15.147  20.446   4.036  1.00  1.44           O  
ATOM    629  H   GLY A  43     -15.220  24.765   3.531  1.00  1.44           H  
ATOM    630 1HA  GLY A  43     -16.081  22.294   2.433  1.00  1.44           H  
ATOM    631 2HA  GLY A  43     -14.412  22.825   2.586  1.00  1.44           H  
ATOM    632  N   HIS A  44     -14.930  22.132   5.485  1.00  1.31           N  
ATOM    633  CA  HIS A  44     -14.724  21.275   6.641  1.00  1.31           C  
ATOM    634  C   HIS A  44     -15.933  20.361   6.862  1.00  1.31           C  
ATOM    635  O   HIS A  44     -15.796  19.248   7.368  1.00  1.31           O  
ATOM    636  CB  HIS A  44     -14.431  22.149   7.856  1.00  1.31           C  
ATOM    637  CG  HIS A  44     -13.972  21.430   9.093  1.00  1.31           C  
ATOM    638  ND1 HIS A  44     -14.808  21.139  10.154  1.00  1.31           N  
ATOM    639  CD2 HIS A  44     -12.764  20.948   9.428  1.00  1.31           C  
ATOM    640  CE1 HIS A  44     -14.112  20.525  11.098  1.00  1.31           C  
ATOM    641  NE2 HIS A  44     -12.871  20.403  10.681  1.00  1.31           N  
ATOM    642  H   HIS A  44     -14.940  23.139   5.647  1.00  1.31           H  
ATOM    643  HA  HIS A  44     -13.860  20.641   6.478  1.00  1.31           H  
ATOM    644 1HB  HIS A  44     -13.662  22.873   7.582  1.00  1.31           H  
ATOM    645 2HB  HIS A  44     -15.327  22.719   8.106  1.00  1.31           H  
ATOM    646  HD2 HIS A  44     -11.868  20.986   8.826  1.00  1.31           H  
ATOM    647  HE1 HIS A  44     -14.499  20.182  12.055  1.00  1.31           H  
ATOM    648  HE2 HIS A  44     -12.084  19.975  11.185  1.00  1.31           H  
ATOM    649  N   ASP A  45     -17.125  20.805   6.443  1.00  1.17           N  
ATOM    650  CA  ASP A  45     -18.350  20.027   6.605  1.00  1.17           C  
ATOM    651  C   ASP A  45     -18.309  18.724   5.797  1.00  1.17           C  
ATOM    652  O   ASP A  45     -19.074  17.797   6.064  1.00  1.17           O  
ATOM    653  CB  ASP A  45     -19.580  20.842   6.182  1.00  1.17           C  
ATOM    654  CG  ASP A  45     -19.968  21.979   7.161  1.00  1.17           C  
ATOM    655  OD1 ASP A  45     -19.462  22.010   8.260  1.00  1.17           O  
ATOM    656  OD2 ASP A  45     -20.779  22.799   6.790  1.00  1.17           O  
ATOM    657  H   ASP A  45     -17.192  21.708   5.975  1.00  1.17           H  
ATOM    658  HA  ASP A  45     -18.453  19.769   7.659  1.00  1.17           H  
ATOM    659 1HB  ASP A  45     -19.390  21.286   5.202  1.00  1.17           H  
ATOM    660 2HB  ASP A  45     -20.432  20.175   6.071  1.00  1.17           H  
ATOM    661  N   GLN A  46     -17.450  18.675   4.774  1.00  1.05           N  
ATOM    662  CA  GLN A  46     -17.316  17.520   3.901  1.00  1.05           C  
ATOM    663  C   GLN A  46     -16.224  16.555   4.374  1.00  1.05           C  
ATOM    664  O   GLN A  46     -15.912  15.575   3.687  1.00  1.05           O  
ATOM    665  CB  GLN A  46     -17.013  17.980   2.480  1.00  1.05           C  
ATOM    666  CG  GLN A  46     -18.122  18.795   1.834  1.00  1.05           C  
ATOM    667  CD  GLN A  46     -17.790  19.238   0.408  1.00  1.05           C  
ATOM    668  OE1 GLN A  46     -17.270  18.460  -0.398  1.00  1.05           O  
ATOM    669  NE2 GLN A  46     -18.101  20.491   0.089  1.00  1.05           N  
ATOM    670  H   GLN A  46     -16.818  19.456   4.602  1.00  1.05           H  
ATOM    671  HA  GLN A  46     -18.262  16.982   3.902  1.00  1.05           H  
ATOM    672 1HB  GLN A  46     -16.117  18.600   2.501  1.00  1.05           H  
ATOM    673 2HB  GLN A  46     -16.804  17.117   1.852  1.00  1.05           H  
ATOM    674 1HG  GLN A  46     -19.031  18.197   1.808  1.00  1.05           H  
ATOM    675 2HG  GLN A  46     -18.281  19.692   2.439  1.00  1.05           H  
ATOM    676 1HE2 GLN A  46     -17.914  20.835  -0.832  1.00  1.05           H  
ATOM    677 2HE2 GLN A  46     -18.527  21.089   0.770  1.00  1.05           H  
ATOM    678  N   ILE A  47     -15.600  16.857   5.516  1.00  0.96           N  
ATOM    679  CA  ILE A  47     -14.510  16.042   6.030  1.00  0.96           C  
ATOM    680  C   ILE A  47     -14.976  14.950   7.025  1.00  0.96           C  
ATOM    681  O   ILE A  47     -15.641  15.263   8.010  1.00  0.96           O  
ATOM    682  CB  ILE A  47     -13.450  16.946   6.660  1.00  0.96           C  
ATOM    683  CG1 ILE A  47     -12.994  17.911   5.611  1.00  0.96           C  
ATOM    684  CG2 ILE A  47     -12.327  16.145   7.191  1.00  0.96           C  
ATOM    685  CD1 ILE A  47     -12.438  17.239   4.397  1.00  0.96           C  
ATOM    686  H   ILE A  47     -15.879  17.678   6.057  1.00  0.96           H  
ATOM    687  HA  ILE A  47     -14.019  15.613   5.175  1.00  0.96           H  
ATOM    688  HB  ILE A  47     -13.897  17.529   7.468  1.00  0.96           H  
ATOM    689 1HG1 ILE A  47     -13.842  18.519   5.303  1.00  0.96           H  
ATOM    690 2HG1 ILE A  47     -12.232  18.558   6.033  1.00  0.96           H  
ATOM    691 1HG2 ILE A  47     -11.582  16.798   7.630  1.00  0.96           H  
ATOM    692 2HG2 ILE A  47     -12.721  15.473   7.954  1.00  0.96           H  
ATOM    693 3HG2 ILE A  47     -11.883  15.573   6.390  1.00  0.96           H  
ATOM    694 1HD1 ILE A  47     -12.150  17.965   3.689  1.00  0.96           H  
ATOM    695 2HD1 ILE A  47     -11.594  16.663   4.682  1.00  0.96           H  
ATOM    696 3HD1 ILE A  47     -13.189  16.591   3.951  1.00  0.96           H  
ATOM    697  N   PRO A  48     -14.664  13.656   6.778  1.00  0.90           N  
ATOM    698  CA  PRO A  48     -15.012  12.503   7.597  1.00  0.90           C  
ATOM    699  C   PRO A  48     -14.482  12.575   9.016  1.00  0.90           C  
ATOM    700  O   PRO A  48     -13.419  13.129   9.282  1.00  0.90           O  
ATOM    701  CB  PRO A  48     -14.339  11.341   6.863  1.00  0.90           C  
ATOM    702  CG  PRO A  48     -14.218  11.793   5.450  1.00  0.90           C  
ATOM    703  CD  PRO A  48     -14.002  13.281   5.520  1.00  0.90           C  
ATOM    704  HA  PRO A  48     -16.106  12.385   7.600  1.00  0.90           H  
ATOM    705 1HB  PRO A  48     -13.374  11.116   7.325  1.00  0.90           H  
ATOM    706 2HB  PRO A  48     -14.950  10.432   6.959  1.00  0.90           H  
ATOM    707 1HG  PRO A  48     -13.381  11.274   4.950  1.00  0.90           H  
ATOM    708 2HG  PRO A  48     -15.125  11.530   4.887  1.00  0.90           H  
ATOM    709 1HD  PRO A  48     -12.940  13.543   5.508  1.00  0.90           H  
ATOM    710 2HD  PRO A  48     -14.556  13.679   4.670  1.00  0.90           H  
ATOM    711  N   ALA A  49     -15.197  11.920   9.923  1.00  0.87           N  
ATOM    712  CA  ALA A  49     -14.827  11.833  11.338  1.00  0.87           C  
ATOM    713  C   ALA A  49     -13.452  11.186  11.544  1.00  0.87           C  
ATOM    714  O   ALA A  49     -12.809  11.395  12.571  1.00  0.87           O  
ATOM    715  CB  ALA A  49     -15.876  11.040  12.093  1.00  0.87           C  
ATOM    716  H   ALA A  49     -16.060  11.482   9.632  1.00  0.87           H  
ATOM    717  HA  ALA A  49     -14.784  12.847  11.736  1.00  0.87           H  
ATOM    718 1HB  ALA A  49     -15.611  11.006  13.150  1.00  0.87           H  
ATOM    719 2HB  ALA A  49     -16.848  11.517  11.977  1.00  0.87           H  
ATOM    720 3HB  ALA A  49     -15.919  10.026  11.699  1.00  0.87           H  
ATOM    721  N   GLY A  50     -13.010  10.382  10.577  1.00  0.85           N  
ATOM    722  CA  GLY A  50     -11.727   9.694  10.650  1.00  0.85           C  
ATOM    723  C   GLY A  50     -10.542  10.582  10.236  1.00  0.85           C  
ATOM    724  O   GLY A  50      -9.398  10.120  10.227  1.00  0.85           O  
ATOM    725  H   GLY A  50     -13.581  10.252   9.756  1.00  0.85           H  
ATOM    726 1HA  GLY A  50     -11.570   9.338  11.668  1.00  0.85           H  
ATOM    727 2HA  GLY A  50     -11.758   8.813  10.014  1.00  0.85           H  
ATOM    728  N   VAL A  51     -10.813  11.839   9.882  1.00  0.85           N  
ATOM    729  CA  VAL A  51      -9.790  12.792   9.462  1.00  0.85           C  
ATOM    730  C   VAL A  51      -9.576  13.857  10.532  1.00  0.85           C  
ATOM    731  O   VAL A  51     -10.525  14.461  11.035  1.00  0.85           O  
ATOM    732  CB  VAL A  51     -10.211  13.474   8.164  1.00  0.85           C  
ATOM    733  CG1 VAL A  51      -9.182  14.513   7.749  1.00  0.85           C  
ATOM    734  CG2 VAL A  51     -10.413  12.426   7.099  1.00  0.85           C  
ATOM    735  H   VAL A  51     -11.779  12.167   9.891  1.00  0.85           H  
ATOM    736  HA  VAL A  51      -8.851  12.262   9.302  1.00  0.85           H  
ATOM    737  HB  VAL A  51     -11.133  13.975   8.338  1.00  0.85           H  
ATOM    738 1HG1 VAL A  51      -9.499  15.005   6.856  1.00  0.85           H  
ATOM    739 2HG1 VAL A  51      -9.073  15.255   8.539  1.00  0.85           H  
ATOM    740 3HG1 VAL A  51      -8.234  14.038   7.574  1.00  0.85           H  
ATOM    741 1HG2 VAL A  51     -10.747  12.884   6.192  1.00  0.85           H  
ATOM    742 2HG2 VAL A  51      -9.483  11.897   6.922  1.00  0.85           H  
ATOM    743 3HG2 VAL A  51     -11.164  11.733   7.441  1.00  0.85           H  
ATOM    744  N   LYS A  52      -8.322  14.075  10.902  1.00  0.87           N  
ATOM    745  CA  LYS A  52      -8.010  15.057  11.934  1.00  0.87           C  
ATOM    746  C   LYS A  52      -7.842  16.412  11.282  1.00  0.87           C  
ATOM    747  O   LYS A  52      -7.260  16.487  10.206  1.00  0.87           O  
ATOM    748  CB  LYS A  52      -6.731  14.651  12.661  1.00  0.87           C  
ATOM    749  CG  LYS A  52      -6.851  13.338  13.424  1.00  0.87           C  
ATOM    750  CD  LYS A  52      -5.545  12.953  14.105  1.00  0.87           C  
ATOM    751  CE  LYS A  52      -5.676  11.609  14.814  1.00  0.87           C  
ATOM    752  NZ  LYS A  52      -4.406  11.189  15.454  1.00  0.87           N  
ATOM    753  H   LYS A  52      -7.576  13.575  10.418  1.00  0.87           H  
ATOM    754  HA  LYS A  52      -8.836  15.112  12.642  1.00  0.87           H  
ATOM    755 1HB  LYS A  52      -5.921  14.545  11.939  1.00  0.87           H  
ATOM    756 2HB  LYS A  52      -6.446  15.433  13.365  1.00  0.87           H  
ATOM    757 1HG  LYS A  52      -7.630  13.433  14.180  1.00  0.87           H  
ATOM    758 2HG  LYS A  52      -7.138  12.544  12.731  1.00  0.87           H  
ATOM    759 1HD  LYS A  52      -4.753  12.881  13.354  1.00  0.87           H  
ATOM    760 2HD  LYS A  52      -5.268  13.716  14.831  1.00  0.87           H  
ATOM    761 1HE  LYS A  52      -6.449  11.681  15.577  1.00  0.87           H  
ATOM    762 2HE  LYS A  52      -5.969  10.853  14.085  1.00  0.87           H  
ATOM    763 1HZ  LYS A  52      -4.540  10.293  15.902  1.00  0.87           H  
ATOM    764 2HZ  LYS A  52      -3.687  11.106  14.750  1.00  0.87           H  
ATOM    765 3HZ  LYS A  52      -4.128  11.873  16.140  1.00  0.87           H  
ATOM    766  N   THR A  53      -8.318  17.478  11.911  1.00  0.92           N  
ATOM    767  CA  THR A  53      -8.138  18.783  11.288  1.00  0.92           C  
ATOM    768  C   THR A  53      -7.529  19.786  12.261  1.00  0.92           C  
ATOM    769  O   THR A  53      -7.738  19.693  13.473  1.00  0.92           O  
ATOM    770  CB  THR A  53      -9.490  19.311  10.744  1.00  0.92           C  
ATOM    771  OG1 THR A  53     -10.404  19.546  11.832  1.00  0.92           O  
ATOM    772  CG2 THR A  53     -10.140  18.256   9.785  1.00  0.92           C  
ATOM    773  H   THR A  53      -8.797  17.388  12.796  1.00  0.92           H  
ATOM    774  HA  THR A  53      -7.451  18.686  10.451  1.00  0.92           H  
ATOM    775  HB  THR A  53      -9.317  20.241  10.202  1.00  0.92           H  
ATOM    776  HG1 THR A  53      -9.956  20.059  12.516  1.00  0.92           H  
ATOM    777 1HG2 THR A  53     -11.078  18.628   9.401  1.00  0.92           H  
ATOM    778 2HG2 THR A  53      -9.491  18.044   8.959  1.00  0.92           H  
ATOM    779 3HG2 THR A  53     -10.329  17.330  10.326  1.00  0.92           H  
ATOM    780  N   SER A  54      -6.842  20.783  11.711  1.00  0.99           N  
ATOM    781  CA  SER A  54      -6.239  21.867  12.481  1.00  0.99           C  
ATOM    782  C   SER A  54      -6.131  23.137  11.650  1.00  0.99           C  
ATOM    783  O   SER A  54      -5.863  23.085  10.450  1.00  0.99           O  
ATOM    784  CB  SER A  54      -4.850  21.461  12.940  1.00  0.99           C  
ATOM    785  OG  SER A  54      -4.247  22.489  13.680  1.00  0.99           O  
ATOM    786  H   SER A  54      -6.680  20.745  10.706  1.00  0.99           H  
ATOM    787  HA  SER A  54      -6.866  22.072  13.348  1.00  0.99           H  
ATOM    788 1HB  SER A  54      -4.914  20.558  13.547  1.00  0.99           H  
ATOM    789 2HB  SER A  54      -4.239  21.229  12.068  1.00  0.99           H  
ATOM    790  HG  SER A  54      -4.318  23.285  13.138  1.00  0.99           H  
ATOM    791  N   PHE A  55      -6.348  24.276  12.288  1.00  1.09           N  
ATOM    792  CA  PHE A  55      -6.281  25.527  11.555  1.00  1.09           C  
ATOM    793  C   PHE A  55      -5.243  26.463  12.152  1.00  1.09           C  
ATOM    794  O   PHE A  55      -4.965  26.413  13.352  1.00  1.09           O  
ATOM    795  CB  PHE A  55      -7.689  26.121  11.462  1.00  1.09           C  
ATOM    796  CG  PHE A  55      -8.573  25.166  10.665  1.00  1.09           C  
ATOM    797  CD1 PHE A  55      -9.262  24.107  11.273  1.00  1.09           C  
ATOM    798  CD2 PHE A  55      -8.650  25.287   9.306  1.00  1.09           C  
ATOM    799  CE1 PHE A  55      -9.995  23.218  10.506  1.00  1.09           C  
ATOM    800  CE2 PHE A  55      -9.371  24.398   8.549  1.00  1.09           C  
ATOM    801  CZ  PHE A  55     -10.036  23.373   9.136  1.00  1.09           C  
ATOM    802  H   PHE A  55      -6.565  24.274  13.276  1.00  1.09           H  
ATOM    803  HA  PHE A  55      -5.966  25.307  10.541  1.00  1.09           H  
ATOM    804 1HB  PHE A  55      -8.117  26.270  12.449  1.00  1.09           H  
ATOM    805 2HB  PHE A  55      -7.656  27.085  10.942  1.00  1.09           H  
ATOM    806  HD1 PHE A  55      -9.208  23.982  12.354  1.00  1.09           H  
ATOM    807  HD2 PHE A  55      -8.107  26.109   8.825  1.00  1.09           H  
ATOM    808  HE1 PHE A  55     -10.528  22.394  10.982  1.00  1.09           H  
ATOM    809  HE2 PHE A  55      -9.403  24.513   7.468  1.00  1.09           H  
ATOM    810  HZ  PHE A  55     -10.591  22.689   8.517  1.00  1.09           H  
ATOM    811  N   GLY A  56      -4.652  27.287  11.299  1.00  1.19           N  
ATOM    812  CA  GLY A  56      -3.580  28.203  11.686  1.00  1.19           C  
ATOM    813  C   GLY A  56      -2.263  27.693  11.089  1.00  1.19           C  
ATOM    814  O   GLY A  56      -2.271  26.734  10.319  1.00  1.19           O  
ATOM    815  H   GLY A  56      -4.968  27.256  10.328  1.00  1.19           H  
ATOM    816 1HA  GLY A  56      -3.801  29.206  11.315  1.00  1.19           H  
ATOM    817 2HA  GLY A  56      -3.504  28.258  12.771  1.00  1.19           H  
ATOM    818  N   GLN A  57      -1.148  28.355  11.379  1.00  1.28           N  
ATOM    819  CA  GLN A  57       0.127  27.959  10.773  1.00  1.28           C  
ATOM    820  C   GLN A  57       0.467  26.508  11.088  1.00  1.28           C  
ATOM    821  O   GLN A  57       0.341  26.074  12.234  1.00  1.28           O  
ATOM    822  CB  GLN A  57       1.261  28.866  11.254  1.00  1.28           C  
ATOM    823  CG  GLN A  57       2.608  28.559  10.614  1.00  1.28           C  
ATOM    824  CD  GLN A  57       3.702  29.509  11.050  1.00  1.28           C  
ATOM    825  OE1 GLN A  57       3.510  30.347  11.936  1.00  1.28           O  
ATOM    826  NE2 GLN A  57       4.869  29.386  10.425  1.00  1.28           N  
ATOM    827  H   GLN A  57      -1.181  29.133  12.022  1.00  1.28           H  
ATOM    828  HA  GLN A  57       0.040  28.054   9.690  1.00  1.28           H  
ATOM    829 1HB  GLN A  57       1.015  29.906  11.040  1.00  1.28           H  
ATOM    830 2HB  GLN A  57       1.373  28.768  12.334  1.00  1.28           H  
ATOM    831 1HG  GLN A  57       2.911  27.548  10.903  1.00  1.28           H  
ATOM    832 2HG  GLN A  57       2.508  28.619   9.531  1.00  1.28           H  
ATOM    833 1HE2 GLN A  57       5.633  29.986  10.667  1.00  1.28           H  
ATOM    834 2HE2 GLN A  57       4.983  28.688   9.716  1.00  1.28           H  
ATOM    835  N   LEU A  58       0.902  25.752  10.082  1.00  1.32           N  
ATOM    836  CA  LEU A  58       1.236  24.357  10.319  1.00  1.32           C  
ATOM    837  C   LEU A  58       2.376  24.144  11.290  1.00  1.32           C  
ATOM    838  O   LEU A  58       3.478  24.678  11.150  1.00  1.32           O  
ATOM    839  CB  LEU A  58       1.482  23.651   8.979  1.00  1.32           C  
ATOM    840  CG  LEU A  58       1.890  22.154   8.986  1.00  1.32           C  
ATOM    841  CD1 LEU A  58       0.919  21.283   9.646  1.00  1.32           C  
ATOM    842  CD2 LEU A  58       1.866  21.684   7.555  1.00  1.32           C  
ATOM    843  H   LEU A  58       0.991  26.131   9.145  1.00  1.32           H  
ATOM    844  HA  LEU A  58       0.363  23.891  10.767  1.00  1.32           H  
ATOM    845 1HB  LEU A  58       0.617  23.772   8.335  1.00  1.32           H  
ATOM    846 2HB  LEU A  58       2.304  24.172   8.505  1.00  1.32           H  
ATOM    847  HG  LEU A  58       2.865  22.033   9.456  1.00  1.32           H  
ATOM    848 1HD1 LEU A  58       1.275  20.260   9.553  1.00  1.32           H  
ATOM    849 2HD1 LEU A  58       0.819  21.537  10.691  1.00  1.32           H  
ATOM    850 3HD1 LEU A  58      -0.013  21.373   9.164  1.00  1.32           H  
ATOM    851 1HD2 LEU A  58       2.099  20.647   7.538  1.00  1.32           H  
ATOM    852 2HD2 LEU A  58       0.863  21.825   7.152  1.00  1.32           H  
ATOM    853 3HD2 LEU A  58       2.562  22.230   6.951  1.00  1.32           H  
ATOM    854  N   ASP A  59       2.063  23.322  12.280  1.00  1.32           N  
ATOM    855  CA  ASP A  59       2.938  22.907  13.353  1.00  1.32           C  
ATOM    856  C   ASP A  59       3.889  21.854  12.829  1.00  1.32           C  
ATOM    857  O   ASP A  59       3.463  20.812  12.313  1.00  1.32           O  
ATOM    858  CB  ASP A  59       2.134  22.391  14.556  1.00  1.32           C  
ATOM    859  CG  ASP A  59       2.991  22.075  15.830  1.00  1.32           C  
ATOM    860  OD1 ASP A  59       4.188  21.830  15.723  1.00  1.32           O  
ATOM    861  OD2 ASP A  59       2.419  22.092  16.897  1.00  1.32           O  
ATOM    862  H   ASP A  59       1.119  22.970  12.287  1.00  1.32           H  
ATOM    863  HA  ASP A  59       3.523  23.768  13.677  1.00  1.32           H  
ATOM    864 1HB  ASP A  59       1.386  23.139  14.827  1.00  1.32           H  
ATOM    865 2HB  ASP A  59       1.596  21.488  14.270  1.00  1.32           H  
ATOM    866  N   GLN A  60       5.180  22.135  12.938  1.00  1.28           N  
ATOM    867  CA  GLN A  60       6.200  21.220  12.463  1.00  1.28           C  
ATOM    868  C   GLN A  60       5.989  19.826  13.057  1.00  1.28           C  
ATOM    869  O   GLN A  60       6.322  18.835  12.414  1.00  1.28           O  
ATOM    870  CB  GLN A  60       7.602  21.742  12.791  1.00  1.28           C  
ATOM    871  CG  GLN A  60       8.718  20.881  12.231  1.00  1.28           C  
ATOM    872  CD  GLN A  60      10.095  21.459  12.471  1.00  1.28           C  
ATOM    873  OE1 GLN A  60      10.469  21.778  13.603  1.00  1.28           O  
ATOM    874  NE2 GLN A  60      10.866  21.604  11.400  1.00  1.28           N  
ATOM    875  H   GLN A  60       5.451  23.004  13.378  1.00  1.28           H  
ATOM    876  HA  GLN A  60       6.109  21.140  11.385  1.00  1.28           H  
ATOM    877 1HB  GLN A  60       7.715  22.752  12.398  1.00  1.28           H  
ATOM    878 2HB  GLN A  60       7.726  21.792  13.874  1.00  1.28           H  
ATOM    879 1HG  GLN A  60       8.673  19.932  12.732  1.00  1.28           H  
ATOM    880 2HG  GLN A  60       8.573  20.748  11.157  1.00  1.28           H  
ATOM    881 1HE2 GLN A  60      11.785  21.990  11.494  1.00  1.28           H  
ATOM    882 2HE2 GLN A  60      10.525  21.334  10.502  1.00  1.28           H  
ATOM    883  N   GLU A  61       5.452  19.730  14.280  1.00  1.21           N  
ATOM    884  CA  GLU A  61       5.234  18.417  14.879  1.00  1.21           C  
ATOM    885  C   GLU A  61       4.292  17.559  14.029  1.00  1.21           C  
ATOM    886  O   GLU A  61       4.420  16.338  13.996  1.00  1.21           O  
ATOM    887  CB  GLU A  61       4.680  18.521  16.294  1.00  1.21           C  
ATOM    888  CG  GLU A  61       4.445  17.164  16.958  1.00  1.21           C  
ATOM    889  CD  GLU A  61       5.708  16.365  17.202  1.00  1.21           C  
ATOM    890  OE1 GLU A  61       6.764  16.949  17.321  1.00  1.21           O  
ATOM    891  OE2 GLU A  61       5.604  15.151  17.248  1.00  1.21           O  
ATOM    892  H   GLU A  61       5.152  20.574  14.786  1.00  1.21           H  
ATOM    893  HA  GLU A  61       6.192  17.906  14.931  1.00  1.21           H  
ATOM    894 1HB  GLU A  61       5.364  19.100  16.913  1.00  1.21           H  
ATOM    895 2HB  GLU A  61       3.728  19.057  16.272  1.00  1.21           H  
ATOM    896 1HG  GLU A  61       3.943  17.326  17.910  1.00  1.21           H  
ATOM    897 2HG  GLU A  61       3.776  16.586  16.322  1.00  1.21           H  
ATOM    898  N   LEU A  62       3.297  18.170  13.378  1.00  1.14           N  
ATOM    899  CA  LEU A  62       2.409  17.374  12.541  1.00  1.14           C  
ATOM    900  C   LEU A  62       3.211  16.887  11.352  1.00  1.14           C  
ATOM    901  O   LEU A  62       3.177  15.709  10.997  1.00  1.14           O  
ATOM    902  CB  LEU A  62       1.181  18.156  12.054  1.00  1.14           C  
ATOM    903  CG  LEU A  62       0.218  17.332  11.133  1.00  1.14           C  
ATOM    904  CD1 LEU A  62      -0.282  16.121  11.888  1.00  1.14           C  
ATOM    905  CD2 LEU A  62      -0.957  18.190  10.675  1.00  1.14           C  
ATOM    906  H   LEU A  62       3.217  19.184  13.391  1.00  1.14           H  
ATOM    907  HA  LEU A  62       2.069  16.509  13.109  1.00  1.14           H  
ATOM    908 1HB  LEU A  62       0.617  18.499  12.917  1.00  1.14           H  
ATOM    909 2HB  LEU A  62       1.527  19.023  11.503  1.00  1.14           H  
ATOM    910  HG  LEU A  62       0.769  16.989  10.265  1.00  1.14           H  
ATOM    911 1HD1 LEU A  62      -0.934  15.539  11.247  1.00  1.14           H  
ATOM    912 2HD1 LEU A  62       0.567  15.505  12.197  1.00  1.14           H  
ATOM    913 3HD1 LEU A  62      -0.835  16.444  12.768  1.00  1.14           H  
ATOM    914 1HD2 LEU A  62      -1.601  17.609  10.031  1.00  1.14           H  
ATOM    915 2HD2 LEU A  62      -1.522  18.535  11.539  1.00  1.14           H  
ATOM    916 3HD2 LEU A  62      -0.598  19.035  10.125  1.00  1.14           H  
ATOM    917  N   LEU A  63       3.992  17.795  10.761  1.00  1.07           N  
ATOM    918  CA  LEU A  63       4.774  17.416   9.588  1.00  1.07           C  
ATOM    919  C   LEU A  63       5.756  16.300   9.894  1.00  1.07           C  
ATOM    920  O   LEU A  63       5.847  15.335   9.147  1.00  1.07           O  
ATOM    921  CB  LEU A  63       5.610  18.597   9.083  1.00  1.07           C  
ATOM    922  CG  LEU A  63       4.892  19.713   8.431  1.00  1.07           C  
ATOM    923  CD1 LEU A  63       5.849  20.871   8.189  1.00  1.07           C  
ATOM    924  CD2 LEU A  63       4.397  19.205   7.145  1.00  1.07           C  
ATOM    925  H   LEU A  63       4.005  18.748  11.132  1.00  1.07           H  
ATOM    926  HA  LEU A  63       4.094  17.086   8.807  1.00  1.07           H  
ATOM    927 1HB  LEU A  63       6.166  19.008   9.917  1.00  1.07           H  
ATOM    928 2HB  LEU A  63       6.331  18.213   8.359  1.00  1.07           H  
ATOM    929  HG  LEU A  63       4.078  20.060   9.059  1.00  1.07           H  
ATOM    930 1HD1 LEU A  63       5.315  21.674   7.692  1.00  1.07           H  
ATOM    931 2HD1 LEU A  63       6.240  21.234   9.127  1.00  1.07           H  
ATOM    932 3HD1 LEU A  63       6.676  20.540   7.557  1.00  1.07           H  
ATOM    933 1HD2 LEU A  63       3.901  19.979   6.582  1.00  1.07           H  
ATOM    934 2HD2 LEU A  63       5.255  18.881   6.607  1.00  1.07           H  
ATOM    935 3HD2 LEU A  63       3.718  18.369   7.307  1.00  1.07           H  
ATOM    936  N   LEU A  64       6.388  16.346  11.050  1.00  1.02           N  
ATOM    937  CA  LEU A  64       7.368  15.334  11.419  1.00  1.02           C  
ATOM    938  C   LEU A  64       6.785  13.929  11.520  1.00  1.02           C  
ATOM    939  O   LEU A  64       7.525  12.945  11.458  1.00  1.02           O  
ATOM    940  CB  LEU A  64       8.028  15.710  12.740  1.00  1.02           C  
ATOM    941  CG  LEU A  64       8.929  16.933  12.678  1.00  1.02           C  
ATOM    942  CD1 LEU A  64       9.373  17.307  14.084  1.00  1.02           C  
ATOM    943  CD2 LEU A  64      10.104  16.648  11.786  1.00  1.02           C  
ATOM    944  H   LEU A  64       6.244  17.152  11.658  1.00  1.02           H  
ATOM    945  HA  LEU A  64       8.136  15.321  10.649  1.00  1.02           H  
ATOM    946 1HB  LEU A  64       7.240  15.915  13.472  1.00  1.02           H  
ATOM    947 2HB  LEU A  64       8.617  14.868  13.096  1.00  1.02           H  
ATOM    948  HG  LEU A  64       8.387  17.748  12.264  1.00  1.02           H  
ATOM    949 1HD1 LEU A  64      10.006  18.193  14.046  1.00  1.02           H  
ATOM    950 2HD1 LEU A  64       8.497  17.518  14.698  1.00  1.02           H  
ATOM    951 3HD1 LEU A  64       9.929  16.481  14.523  1.00  1.02           H  
ATOM    952 1HD2 LEU A  64      10.727  17.530  11.740  1.00  1.02           H  
ATOM    953 2HD2 LEU A  64      10.678  15.814  12.189  1.00  1.02           H  
ATOM    954 3HD2 LEU A  64       9.748  16.396  10.786  1.00  1.02           H  
ATOM    955  N   GLN A  65       5.475  13.821  11.739  1.00  0.97           N  
ATOM    956  CA  GLN A  65       4.836  12.528  11.855  1.00  0.97           C  
ATOM    957  C   GLN A  65       4.309  12.052  10.503  1.00  0.97           C  
ATOM    958  O   GLN A  65       3.790  10.940  10.395  1.00  0.97           O  
ATOM    959  CB  GLN A  65       3.678  12.602  12.857  1.00  0.97           C  
ATOM    960  CG  GLN A  65       4.108  12.897  14.292  1.00  0.97           C  
ATOM    961  CD  GLN A  65       2.925  12.974  15.253  1.00  0.97           C  
ATOM    962  OE1 GLN A  65       1.862  12.387  14.996  1.00  0.97           O  
ATOM    963  NE2 GLN A  65       3.092  13.689  16.367  1.00  0.97           N  
ATOM    964  H   GLN A  65       4.882  14.650  11.760  1.00  0.97           H  
ATOM    965  HA  GLN A  65       5.569  11.807  12.209  1.00  0.97           H  
ATOM    966 1HB  GLN A  65       2.996  13.401  12.547  1.00  0.97           H  
ATOM    967 2HB  GLN A  65       3.120  11.669  12.843  1.00  0.97           H  
ATOM    968 1HG  GLN A  65       4.775  12.107  14.631  1.00  0.97           H  
ATOM    969 2HG  GLN A  65       4.628  13.856  14.318  1.00  0.97           H  
ATOM    970 1HE2 GLN A  65       2.349  13.768  17.026  1.00  0.97           H  
ATOM    971 2HE2 GLN A  65       3.985  14.171  16.562  1.00  0.97           H  
ATOM    972  N   ALA A  66       4.390  12.914   9.486  1.00  0.93           N  
ATOM    973  CA  ALA A  66       3.828  12.613   8.179  1.00  0.93           C  
ATOM    974  C   ALA A  66       4.754  11.778   7.338  1.00  0.93           C  
ATOM    975  O   ALA A  66       5.973  11.944   7.363  1.00  0.93           O  
ATOM    976  CB  ALA A  66       3.495  13.895   7.431  1.00  0.93           C  
ATOM    977  H   ALA A  66       4.865  13.805   9.607  1.00  0.93           H  
ATOM    978  HA  ALA A  66       2.913  12.048   8.326  1.00  0.93           H  
ATOM    979 1HB  ALA A  66       3.038  13.653   6.470  1.00  0.93           H  
ATOM    980 2HB  ALA A  66       2.814  14.478   8.034  1.00  0.93           H  
ATOM    981 3HB  ALA A  66       4.399  14.466   7.266  1.00  0.93           H  
ATOM    982  N   GLU A  67       4.147  10.916   6.545  1.00  0.90           N  
ATOM    983  CA  GLU A  67       4.845  10.121   5.563  1.00  0.90           C  
ATOM    984  C   GLU A  67       4.769  10.830   4.215  1.00  0.90           C  
ATOM    985  O   GLU A  67       5.722  10.811   3.426  1.00  0.90           O  
ATOM    986  CB  GLU A  67       4.197   8.744   5.509  1.00  0.90           C  
ATOM    987  CG  GLU A  67       4.332   7.955   6.807  1.00  0.90           C  
ATOM    988  CD  GLU A  67       3.575   6.671   6.808  1.00  0.90           C  
ATOM    989  OE1 GLU A  67       2.396   6.708   6.557  1.00  0.90           O  
ATOM    990  OE2 GLU A  67       4.159   5.649   7.066  1.00  0.90           O  
ATOM    991  H   GLU A  67       3.139  10.807   6.621  1.00  0.90           H  
ATOM    992  HA  GLU A  67       5.891  10.026   5.855  1.00  0.90           H  
ATOM    993 1HB  GLU A  67       3.136   8.842   5.266  1.00  0.90           H  
ATOM    994 2HB  GLU A  67       4.660   8.169   4.727  1.00  0.90           H  
ATOM    995 1HG  GLU A  67       5.385   7.744   6.984  1.00  0.90           H  
ATOM    996 2HG  GLU A  67       3.972   8.579   7.629  1.00  0.90           H  
ATOM    997  N   GLU A  68       3.634  11.497   3.995  1.00  0.90           N  
ATOM    998  CA  GLU A  68       3.373  12.219   2.751  1.00  0.90           C  
ATOM    999  C   GLU A  68       2.499  13.439   2.970  1.00  0.90           C  
ATOM   1000  O   GLU A  68       1.544  13.407   3.745  1.00  0.90           O  
ATOM   1001  CB  GLU A  68       2.719  11.312   1.710  1.00  0.90           C  
ATOM   1002  CG  GLU A  68       2.436  11.978   0.353  1.00  0.90           C  
ATOM   1003  CD  GLU A  68       1.925  11.007  -0.661  1.00  0.90           C  
ATOM   1004  OE1 GLU A  68       0.781  10.583  -0.548  1.00  0.90           O  
ATOM   1005  OE2 GLU A  68       2.675  10.667  -1.547  1.00  0.90           O  
ATOM   1006  H   GLU A  68       2.911  11.440   4.710  1.00  0.90           H  
ATOM   1007  HA  GLU A  68       4.326  12.565   2.350  1.00  0.90           H  
ATOM   1008 1HB  GLU A  68       3.354  10.441   1.537  1.00  0.90           H  
ATOM   1009 2HB  GLU A  68       1.779  10.956   2.095  1.00  0.90           H  
ATOM   1010 1HG  GLU A  68       1.685  12.758   0.484  1.00  0.90           H  
ATOM   1011 2HG  GLU A  68       3.349  12.450  -0.017  1.00  0.90           H  
ATOM   1012  N   ILE A  69       2.848  14.509   2.285  1.00  0.93           N  
ATOM   1013  CA  ILE A  69       2.106  15.750   2.334  1.00  0.93           C  
ATOM   1014  C   ILE A  69       1.541  16.085   0.967  1.00  0.93           C  
ATOM   1015  O   ILE A  69       2.258  16.027  -0.025  1.00  0.93           O  
ATOM   1016  CB  ILE A  69       3.038  16.842   2.805  1.00  0.93           C  
ATOM   1017  CG1 ILE A  69       3.518  16.486   4.168  1.00  0.93           C  
ATOM   1018  CG2 ILE A  69       2.322  18.194   2.797  1.00  0.93           C  
ATOM   1019  CD1 ILE A  69       4.646  17.200   4.502  1.00  0.93           C  
ATOM   1020  H   ILE A  69       3.685  14.453   1.703  1.00  0.93           H  
ATOM   1021  HA  ILE A  69       1.290  15.645   3.039  1.00  0.93           H  
ATOM   1022  HB  ILE A  69       3.896  16.876   2.158  1.00  0.93           H  
ATOM   1023 1HG1 ILE A  69       2.753  16.707   4.891  1.00  0.93           H  
ATOM   1024 2HG1 ILE A  69       3.758  15.445   4.224  1.00  0.93           H  
ATOM   1025 1HG2 ILE A  69       3.000  18.971   3.139  1.00  0.93           H  
ATOM   1026 2HG2 ILE A  69       1.994  18.419   1.784  1.00  0.93           H  
ATOM   1027 3HG2 ILE A  69       1.451  18.147   3.458  1.00  0.93           H  
ATOM   1028 1HD1 ILE A  69       4.979  16.913   5.496  1.00  0.93           H  
ATOM   1029 2HD1 ILE A  69       5.392  16.939   3.767  1.00  0.93           H  
ATOM   1030 3HD1 ILE A  69       4.430  18.262   4.460  1.00  0.93           H  
ATOM   1031  N   ILE A  70       0.257  16.396   0.923  1.00  1.00           N  
ATOM   1032  CA  ILE A  70      -0.433  16.732  -0.304  1.00  1.00           C  
ATOM   1033  C   ILE A  70      -0.787  18.216  -0.261  1.00  1.00           C  
ATOM   1034  O   ILE A  70      -1.429  18.680   0.684  1.00  1.00           O  
ATOM   1035  CB  ILE A  70      -1.707  15.893  -0.453  1.00  1.00           C  
ATOM   1036  CG1 ILE A  70      -1.364  14.393  -0.409  1.00  1.00           C  
ATOM   1037  CG2 ILE A  70      -2.411  16.235  -1.775  1.00  1.00           C  
ATOM   1038  CD1 ILE A  70      -1.332  13.806   1.004  1.00  1.00           C  
ATOM   1039  H   ILE A  70      -0.259  16.408   1.789  1.00  1.00           H  
ATOM   1040  HA  ILE A  70       0.216  16.535  -1.138  1.00  1.00           H  
ATOM   1041  HB  ILE A  70      -2.362  16.105   0.371  1.00  1.00           H  
ATOM   1042 1HG1 ILE A  70      -2.096  13.846  -0.998  1.00  1.00           H  
ATOM   1043 2HG1 ILE A  70      -0.393  14.239  -0.837  1.00  1.00           H  
ATOM   1044 1HG2 ILE A  70      -3.315  15.643  -1.869  1.00  1.00           H  
ATOM   1045 2HG2 ILE A  70      -2.668  17.294  -1.793  1.00  1.00           H  
ATOM   1046 3HG2 ILE A  70      -1.744  16.013  -2.611  1.00  1.00           H  
ATOM   1047 1HD1 ILE A  70      -1.076  12.746   0.939  1.00  1.00           H  
ATOM   1048 2HD1 ILE A  70      -0.591  14.312   1.611  1.00  1.00           H  
ATOM   1049 3HD1 ILE A  70      -2.303  13.922   1.473  1.00  1.00           H  
ATOM   1050  N   LEU A  71      -0.346  18.968  -1.250  1.00  1.12           N  
ATOM   1051  CA  LEU A  71      -0.574  20.397  -1.220  1.00  1.12           C  
ATOM   1052  C   LEU A  71      -1.656  20.858  -2.161  1.00  1.12           C  
ATOM   1053  O   LEU A  71      -1.707  20.440  -3.321  1.00  1.12           O  
ATOM   1054  CB  LEU A  71       0.689  21.124  -1.663  1.00  1.12           C  
ATOM   1055  CG  LEU A  71       1.951  20.835  -0.920  1.00  1.12           C  
ATOM   1056  CD1 LEU A  71       3.031  21.647  -1.566  1.00  1.12           C  
ATOM   1057  CD2 LEU A  71       1.794  21.153   0.537  1.00  1.12           C  
ATOM   1058  H   LEU A  71       0.176  18.538  -2.004  1.00  1.12           H  
ATOM   1059  HA  LEU A  71      -0.845  20.693  -0.208  1.00  1.12           H  
ATOM   1060 1HB  LEU A  71       0.870  20.871  -2.707  1.00  1.12           H  
ATOM   1061 2HB  LEU A  71       0.505  22.197  -1.612  1.00  1.12           H  
ATOM   1062  HG  LEU A  71       2.202  19.780  -1.023  1.00  1.12           H  
ATOM   1063 1HD1 LEU A  71       3.972  21.475  -1.075  1.00  1.12           H  
ATOM   1064 2HD1 LEU A  71       3.112  21.367  -2.618  1.00  1.12           H  
ATOM   1065 3HD1 LEU A  71       2.766  22.696  -1.491  1.00  1.12           H  
ATOM   1066 1HD2 LEU A  71       2.723  20.931   1.055  1.00  1.12           H  
ATOM   1067 2HD2 LEU A  71       1.546  22.206   0.664  1.00  1.12           H  
ATOM   1068 3HD2 LEU A  71       0.999  20.536   0.945  1.00  1.12           H  
ATOM   1069  N   SER A  72      -2.444  21.811  -1.701  1.00  1.27           N  
ATOM   1070  CA  SER A  72      -3.361  22.515  -2.566  1.00  1.27           C  
ATOM   1071  C   SER A  72      -2.570  23.356  -3.560  1.00  1.27           C  
ATOM   1072  O   SER A  72      -1.576  23.976  -3.185  1.00  1.27           O  
ATOM   1073  CB  SER A  72      -4.271  23.417  -1.759  1.00  1.27           C  
ATOM   1074  OG  SER A  72      -5.025  24.284  -2.591  1.00  1.27           O  
ATOM   1075  H   SER A  72      -2.421  22.056  -0.708  1.00  1.27           H  
ATOM   1076  HA  SER A  72      -3.957  21.762  -3.074  1.00  1.27           H  
ATOM   1077 1HB  SER A  72      -4.951  22.796  -1.172  1.00  1.27           H  
ATOM   1078 2HB  SER A  72      -3.692  23.991  -1.055  1.00  1.27           H  
ATOM   1079  HG  SER A  72      -5.716  24.641  -2.022  1.00  1.27           H  
ATOM   1080  N   PRO A  73      -3.027  23.492  -4.811  1.00  1.46           N  
ATOM   1081  CA  PRO A  73      -2.430  24.320  -5.840  1.00  1.46           C  
ATOM   1082  C   PRO A  73      -2.479  25.803  -5.459  1.00  1.46           C  
ATOM   1083  O   PRO A  73      -1.775  26.627  -6.050  1.00  1.46           O  
ATOM   1084  CB  PRO A  73      -3.272  23.979  -7.066  1.00  1.46           C  
ATOM   1085  CG  PRO A  73      -4.588  23.491  -6.529  1.00  1.46           C  
ATOM   1086  CD  PRO A  73      -4.239  22.761  -5.265  1.00  1.46           C  
ATOM   1087  HA  PRO A  73      -1.386  24.004  -5.995  1.00  1.46           H  
ATOM   1088 1HB  PRO A  73      -3.383  24.848  -7.706  1.00  1.46           H  
ATOM   1089 2HB  PRO A  73      -2.746  23.210  -7.640  1.00  1.46           H  
ATOM   1090 1HG  PRO A  73      -5.270  24.339  -6.358  1.00  1.46           H  
ATOM   1091 2HG  PRO A  73      -5.082  22.828  -7.262  1.00  1.46           H  
ATOM   1092 1HD  PRO A  73      -5.083  22.866  -4.588  1.00  1.46           H  
ATOM   1093 2HD  PRO A  73      -4.000  21.702  -5.481  1.00  1.46           H  
ATOM   1094  N   GLY A  74      -3.316  26.151  -4.465  1.00  1.66           N  
ATOM   1095  CA  GLY A  74      -3.420  27.531  -4.018  1.00  1.66           C  
ATOM   1096  C   GLY A  74      -2.276  27.928  -3.069  1.00  1.66           C  
ATOM   1097  O   GLY A  74      -2.189  29.085  -2.653  1.00  1.66           O  
ATOM   1098  H   GLY A  74      -3.889  25.457  -3.981  1.00  1.66           H  
ATOM   1099 1HA  GLY A  74      -3.425  28.191  -4.883  1.00  1.66           H  
ATOM   1100 2HA  GLY A  74      -4.373  27.666  -3.509  1.00  1.66           H  
ATOM   1101  N   LEU A  75      -1.401  26.980  -2.725  1.00  1.82           N  
ATOM   1102  CA  LEU A  75      -0.286  27.264  -1.834  1.00  1.82           C  
ATOM   1103  C   LEU A  75       0.992  27.516  -2.600  1.00  1.82           C  
ATOM   1104  O   LEU A  75       1.281  26.836  -3.583  1.00  1.82           O  
ATOM   1105  CB  LEU A  75      -0.017  26.070  -0.936  1.00  1.82           C  
ATOM   1106  CG  LEU A  75      -1.132  25.627  -0.059  1.00  1.82           C  
ATOM   1107  CD1 LEU A  75      -0.674  24.425   0.684  1.00  1.82           C  
ATOM   1108  CD2 LEU A  75      -1.544  26.732   0.881  1.00  1.82           C  
ATOM   1109  H   LEU A  75      -1.508  26.029  -3.078  1.00  1.82           H  
ATOM   1110  HA  LEU A  75      -0.522  28.142  -1.235  1.00  1.82           H  
ATOM   1111 1HB  LEU A  75       0.234  25.222  -1.578  1.00  1.82           H  
ATOM   1112 2HB  LEU A  75       0.842  26.284  -0.328  1.00  1.82           H  
ATOM   1113  HG  LEU A  75      -1.979  25.353  -0.666  1.00  1.82           H  
ATOM   1114 1HD1 LEU A  75      -1.468  24.103   1.310  1.00  1.82           H  
ATOM   1115 2HD1 LEU A  75      -0.414  23.641  -0.017  1.00  1.82           H  
ATOM   1116 3HD1 LEU A  75       0.192  24.676   1.295  1.00  1.82           H  
ATOM   1117 1HD2 LEU A  75      -2.361  26.381   1.512  1.00  1.82           H  
ATOM   1118 2HD2 LEU A  75      -0.708  27.010   1.506  1.00  1.82           H  
ATOM   1119 3HD2 LEU A  75      -1.874  27.597   0.304  1.00  1.82           H  
ATOM   1120  N   ALA A  76       1.804  28.458  -2.142  1.00  1.90           N  
ATOM   1121  CA  ALA A  76       3.101  28.612  -2.777  1.00  1.90           C  
ATOM   1122  C   ALA A  76       3.964  27.412  -2.397  1.00  1.90           C  
ATOM   1123  O   ALA A  76       3.982  27.060  -1.225  1.00  1.90           O  
ATOM   1124  CB  ALA A  76       3.794  29.886  -2.331  1.00  1.90           C  
ATOM   1125  H   ALA A  76       1.533  29.034  -1.355  1.00  1.90           H  
ATOM   1126  HA  ALA A  76       2.945  28.664  -3.847  1.00  1.90           H  
ATOM   1127 1HB  ALA A  76       4.760  29.970  -2.831  1.00  1.90           H  
ATOM   1128 2HB  ALA A  76       3.177  30.745  -2.591  1.00  1.90           H  
ATOM   1129 3HB  ALA A  76       3.951  29.869  -1.258  1.00  1.90           H  
ATOM   1130  N   PRO A  77       4.749  26.805  -3.302  1.00  1.90           N  
ATOM   1131  CA  PRO A  77       5.721  25.754  -3.021  1.00  1.90           C  
ATOM   1132  C   PRO A  77       6.780  26.191  -2.014  1.00  1.90           C  
ATOM   1133  O   PRO A  77       7.448  25.364  -1.393  1.00  1.90           O  
ATOM   1134  CB  PRO A  77       6.355  25.493  -4.383  1.00  1.90           C  
ATOM   1135  CG  PRO A  77       5.323  25.942  -5.387  1.00  1.90           C  
ATOM   1136  CD  PRO A  77       4.620  27.120  -4.738  1.00  1.90           C  
ATOM   1137  HA  PRO A  77       5.187  24.857  -2.666  1.00  1.90           H  
ATOM   1138 1HB  PRO A  77       7.301  26.043  -4.462  1.00  1.90           H  
ATOM   1139 2HB  PRO A  77       6.601  24.426  -4.484  1.00  1.90           H  
ATOM   1140 1HG  PRO A  77       5.816  26.207  -6.341  1.00  1.90           H  
ATOM   1141 2HG  PRO A  77       4.634  25.111  -5.614  1.00  1.90           H  
ATOM   1142 1HD  PRO A  77       5.109  28.079  -4.988  1.00  1.90           H  
ATOM   1143 2HD  PRO A  77       3.573  27.069  -5.066  1.00  1.90           H  
ATOM   1144  N   GLN A  78       6.935  27.510  -1.882  1.00  1.82           N  
ATOM   1145  CA  GLN A  78       7.923  28.122  -1.019  1.00  1.82           C  
ATOM   1146  C   GLN A  78       7.450  28.345   0.414  1.00  1.82           C  
ATOM   1147  O   GLN A  78       8.211  28.871   1.227  1.00  1.82           O  
ATOM   1148  CB  GLN A  78       8.332  29.488  -1.581  1.00  1.82           C  
ATOM   1149  CG  GLN A  78       9.054  29.462  -2.917  1.00  1.82           C  
ATOM   1150  CD  GLN A  78       8.093  29.364  -4.094  1.00  1.82           C  
ATOM   1151  OE1 GLN A  78       7.075  30.061  -4.113  1.00  1.82           O  
ATOM   1152  NE2 GLN A  78       8.417  28.535  -5.079  1.00  1.82           N  
ATOM   1153  H   GLN A  78       6.349  28.125  -2.419  1.00  1.82           H  
ATOM   1154  HA  GLN A  78       8.796  27.472  -0.986  1.00  1.82           H  
ATOM   1155 1HB  GLN A  78       7.441  30.106  -1.695  1.00  1.82           H  
ATOM   1156 2HB  GLN A  78       8.982  29.988  -0.863  1.00  1.82           H  
ATOM   1157 1HG  GLN A  78       9.635  30.379  -3.023  1.00  1.82           H  
ATOM   1158 2HG  GLN A  78       9.714  28.595  -2.942  1.00  1.82           H  
ATOM   1159 1HE2 GLN A  78       7.826  28.456  -5.889  1.00  1.82           H  
ATOM   1160 2HE2 GLN A  78       9.259  27.998  -5.028  1.00  1.82           H  
ATOM   1161  N   LEU A  79       6.225  27.955   0.759  1.00  1.70           N  
ATOM   1162  CA  LEU A  79       5.819  28.194   2.137  1.00  1.70           C  
ATOM   1163  C   LEU A  79       6.792  27.425   3.032  1.00  1.70           C  
ATOM   1164  O   LEU A  79       7.151  26.290   2.709  1.00  1.70           O  
ATOM   1165  CB  LEU A  79       4.383  27.728   2.376  1.00  1.70           C  
ATOM   1166  CG  LEU A  79       3.334  28.504   1.639  1.00  1.70           C  
ATOM   1167  CD1 LEU A  79       2.015  27.832   1.834  1.00  1.70           C  
ATOM   1168  CD2 LEU A  79       3.320  29.929   2.134  1.00  1.70           C  
ATOM   1169  H   LEU A  79       5.585  27.532   0.082  1.00  1.70           H  
ATOM   1170  HA  LEU A  79       5.885  29.263   2.320  1.00  1.70           H  
ATOM   1171 1HB  LEU A  79       4.294  26.701   2.084  1.00  1.70           H  
ATOM   1172 2HB  LEU A  79       4.150  27.790   3.433  1.00  1.70           H  
ATOM   1173  HG  LEU A  79       3.557  28.502   0.597  1.00  1.70           H  
ATOM   1174 1HD1 LEU A  79       1.248  28.376   1.285  1.00  1.70           H  
ATOM   1175 2HD1 LEU A  79       2.085  26.814   1.463  1.00  1.70           H  
ATOM   1176 3HD1 LEU A  79       1.763  27.810   2.893  1.00  1.70           H  
ATOM   1177 1HD2 LEU A  79       2.561  30.494   1.591  1.00  1.70           H  
ATOM   1178 2HD2 LEU A  79       3.092  29.943   3.200  1.00  1.70           H  
ATOM   1179 3HD2 LEU A  79       4.298  30.381   1.965  1.00  1.70           H  
ATOM   1180  N   PRO A  80       7.185  27.967   4.195  1.00  1.57           N  
ATOM   1181  CA  PRO A  80       8.149  27.371   5.103  1.00  1.57           C  
ATOM   1182  C   PRO A  80       7.725  26.012   5.630  1.00  1.57           C  
ATOM   1183  O   PRO A  80       8.564  25.191   5.991  1.00  1.57           O  
ATOM   1184  CB  PRO A  80       8.226  28.408   6.232  1.00  1.57           C  
ATOM   1185  CG  PRO A  80       6.928  29.192   6.140  1.00  1.57           C  
ATOM   1186  CD  PRO A  80       6.606  29.235   4.667  1.00  1.57           C  
ATOM   1187  HA  PRO A  80       9.118  27.299   4.586  1.00  1.57           H  
ATOM   1188 1HB  PRO A  80       8.339  27.896   7.199  1.00  1.57           H  
ATOM   1189 2HB  PRO A  80       9.116  29.040   6.099  1.00  1.57           H  
ATOM   1190 1HG  PRO A  80       6.144  28.692   6.729  1.00  1.57           H  
ATOM   1191 2HG  PRO A  80       7.060  30.195   6.575  1.00  1.57           H  
ATOM   1192 1HD  PRO A  80       5.521  29.265   4.552  1.00  1.57           H  
ATOM   1193 2HD  PRO A  80       7.107  30.088   4.178  1.00  1.57           H  
ATOM   1194  N   GLU A  81       6.424  25.743   5.648  1.00  1.45           N  
ATOM   1195  CA  GLU A  81       5.956  24.451   6.121  1.00  1.45           C  
ATOM   1196  C   GLU A  81       6.254  23.355   5.089  1.00  1.45           C  
ATOM   1197  O   GLU A  81       6.490  22.193   5.429  1.00  1.45           O  
ATOM   1198  CB  GLU A  81       4.465  24.548   6.435  1.00  1.45           C  
ATOM   1199  CG  GLU A  81       3.544  24.743   5.210  1.00  1.45           C  
ATOM   1200  CD  GLU A  81       2.074  25.028   5.560  1.00  1.45           C  
ATOM   1201  OE1 GLU A  81       1.813  25.613   6.595  1.00  1.45           O  
ATOM   1202  OE2 GLU A  81       1.227  24.654   4.780  1.00  1.45           O  
ATOM   1203  H   GLU A  81       5.755  26.433   5.347  1.00  1.45           H  
ATOM   1204  HA  GLU A  81       6.486  24.205   7.041  1.00  1.45           H  
ATOM   1205 1HB  GLU A  81       4.172  23.667   6.959  1.00  1.45           H  
ATOM   1206 2HB  GLU A  81       4.296  25.389   7.108  1.00  1.45           H  
ATOM   1207 1HG  GLU A  81       3.930  25.564   4.607  1.00  1.45           H  
ATOM   1208 2HG  GLU A  81       3.581  23.838   4.608  1.00  1.45           H  
ATOM   1209  N   ILE A  82       6.304  23.754   3.821  1.00  1.35           N  
ATOM   1210  CA  ILE A  82       6.548  22.841   2.727  1.00  1.35           C  
ATOM   1211  C   ILE A  82       8.023  22.604   2.682  1.00  1.35           C  
ATOM   1212  O   ILE A  82       8.490  21.476   2.552  1.00  1.35           O  
ATOM   1213  CB  ILE A  82       6.115  23.434   1.392  1.00  1.35           C  
ATOM   1214  CG1 ILE A  82       4.638  23.667   1.389  1.00  1.35           C  
ATOM   1215  CG2 ILE A  82       6.525  22.503   0.280  1.00  1.35           C  
ATOM   1216  CD1 ILE A  82       4.213  24.486   0.249  1.00  1.35           C  
ATOM   1217  H   ILE A  82       6.186  24.736   3.597  1.00  1.35           H  
ATOM   1218  HA  ILE A  82       6.031  21.900   2.908  1.00  1.35           H  
ATOM   1219  HB  ILE A  82       6.599  24.397   1.236  1.00  1.35           H  
ATOM   1220 1HG1 ILE A  82       4.128  22.725   1.361  1.00  1.35           H  
ATOM   1221 2HG1 ILE A  82       4.359  24.186   2.301  1.00  1.35           H  
ATOM   1222 1HG2 ILE A  82       6.228  22.930  -0.679  1.00  1.35           H  
ATOM   1223 2HG2 ILE A  82       7.604  22.379   0.302  1.00  1.35           H  
ATOM   1224 3HG2 ILE A  82       6.046  21.548   0.425  1.00  1.35           H  
ATOM   1225 1HD1 ILE A  82       3.137  24.656   0.279  1.00  1.35           H  
ATOM   1226 2HD1 ILE A  82       4.735  25.422   0.305  1.00  1.35           H  
ATOM   1227 3HD1 ILE A  82       4.477  23.992  -0.664  1.00  1.35           H  
ATOM   1228  N   GLN A  83       8.767  23.695   2.796  1.00  1.28           N  
ATOM   1229  CA  GLN A  83      10.203  23.594   2.733  1.00  1.28           C  
ATOM   1230  C   GLN A  83      10.720  22.785   3.919  1.00  1.28           C  
ATOM   1231  O   GLN A  83      11.639  21.976   3.762  1.00  1.28           O  
ATOM   1232  CB  GLN A  83      10.793  24.994   2.673  1.00  1.28           C  
ATOM   1233  CG  GLN A  83      10.427  25.726   1.368  1.00  1.28           C  
ATOM   1234  CD  GLN A  83      10.999  25.024   0.138  1.00  1.28           C  
ATOM   1235  OE1 GLN A  83      12.192  24.698   0.126  1.00  1.28           O  
ATOM   1236  NE2 GLN A  83      10.186  24.789  -0.893  1.00  1.28           N  
ATOM   1237  H   GLN A  83       8.312  24.603   2.900  1.00  1.28           H  
ATOM   1238  HA  GLN A  83      10.474  23.071   1.820  1.00  1.28           H  
ATOM   1239 1HB  GLN A  83      10.425  25.579   3.513  1.00  1.28           H  
ATOM   1240 2HB  GLN A  83      11.876  24.942   2.752  1.00  1.28           H  
ATOM   1241 1HG  GLN A  83       9.334  25.739   1.272  1.00  1.28           H  
ATOM   1242 2HG  GLN A  83      10.805  26.748   1.400  1.00  1.28           H  
ATOM   1243 1HE2 GLN A  83      10.535  24.332  -1.709  1.00  1.28           H  
ATOM   1244 2HE2 GLN A  83       9.200  25.067  -0.874  1.00  1.28           H  
ATOM   1245  N   ALA A  84      10.092  22.941   5.094  1.00  1.23           N  
ATOM   1246  CA  ALA A  84      10.472  22.137   6.244  1.00  1.23           C  
ATOM   1247  C   ALA A  84      10.216  20.670   5.950  1.00  1.23           C  
ATOM   1248  O   ALA A  84      11.058  19.816   6.234  1.00  1.23           O  
ATOM   1249  CB  ALA A  84       9.681  22.548   7.473  1.00  1.23           C  
ATOM   1250  H   ALA A  84       9.365  23.643   5.210  1.00  1.23           H  
ATOM   1251  HA  ALA A  84      11.536  22.277   6.428  1.00  1.23           H  
ATOM   1252 1HB  ALA A  84       9.983  21.941   8.320  1.00  1.23           H  
ATOM   1253 2HB  ALA A  84       9.868  23.600   7.689  1.00  1.23           H  
ATOM   1254 3HB  ALA A  84       8.617  22.404   7.281  1.00  1.23           H  
ATOM   1255  N   ALA A  85       9.074  20.373   5.325  1.00  1.19           N  
ATOM   1256  CA  ALA A  85       8.757  18.999   5.001  1.00  1.19           C  
ATOM   1257  C   ALA A  85       9.793  18.385   4.084  1.00  1.19           C  
ATOM   1258  O   ALA A  85      10.223  17.240   4.272  1.00  1.19           O  
ATOM   1259  CB  ALA A  85       7.428  18.935   4.319  1.00  1.19           C  
ATOM   1260  H   ALA A  85       8.386  21.100   5.117  1.00  1.19           H  
ATOM   1261  HA  ALA A  85       8.734  18.435   5.928  1.00  1.19           H  
ATOM   1262 1HB  ALA A  85       7.245  17.914   4.115  1.00  1.19           H  
ATOM   1263 2HB  ALA A  85       6.668  19.352   4.957  1.00  1.19           H  
ATOM   1264 3HB  ALA A  85       7.451  19.483   3.394  1.00  1.19           H  
ATOM   1265  N   ILE A  86      10.240  19.177   3.118  1.00  1.16           N  
ATOM   1266  CA  ILE A  86      11.236  18.726   2.168  1.00  1.16           C  
ATOM   1267  C   ILE A  86      12.553  18.456   2.883  1.00  1.16           C  
ATOM   1268  O   ILE A  86      13.173  17.407   2.697  1.00  1.16           O  
ATOM   1269  CB  ILE A  86      11.401  19.757   1.042  1.00  1.16           C  
ATOM   1270  CG1 ILE A  86      10.104  19.797   0.207  1.00  1.16           C  
ATOM   1271  CG2 ILE A  86      12.607  19.424   0.187  1.00  1.16           C  
ATOM   1272  CD1 ILE A  86      10.016  20.964  -0.737  1.00  1.16           C  
ATOM   1273  H   ILE A  86       9.837  20.111   3.019  1.00  1.16           H  
ATOM   1274  HA  ILE A  86      10.887  17.793   1.724  1.00  1.16           H  
ATOM   1275  HB  ILE A  86      11.534  20.745   1.480  1.00  1.16           H  
ATOM   1276 1HG1 ILE A  86      10.032  18.876  -0.370  1.00  1.16           H  
ATOM   1277 2HG1 ILE A  86       9.258  19.839   0.882  1.00  1.16           H  
ATOM   1278 1HG2 ILE A  86      12.712  20.171  -0.597  1.00  1.16           H  
ATOM   1279 2HG2 ILE A  86      13.502  19.423   0.809  1.00  1.16           H  
ATOM   1280 3HG2 ILE A  86      12.475  18.440  -0.261  1.00  1.16           H  
ATOM   1281 1HD1 ILE A  86       9.073  20.920  -1.282  1.00  1.16           H  
ATOM   1282 2HD1 ILE A  86      10.061  21.890  -0.171  1.00  1.16           H  
ATOM   1283 3HD1 ILE A  86      10.845  20.929  -1.440  1.00  1.16           H  
ATOM   1284  N   ALA A  87      12.950  19.386   3.754  1.00  1.14           N  
ATOM   1285  CA  ALA A  87      14.186  19.279   4.526  1.00  1.14           C  
ATOM   1286  C   ALA A  87      14.206  18.021   5.390  1.00  1.14           C  
ATOM   1287  O   ALA A  87      15.264  17.420   5.602  1.00  1.14           O  
ATOM   1288  CB  ALA A  87      14.342  20.499   5.415  1.00  1.14           C  
ATOM   1289  H   ALA A  87      12.384  20.225   3.864  1.00  1.14           H  
ATOM   1290  HA  ALA A  87      15.017  19.230   3.828  1.00  1.14           H  
ATOM   1291 1HB  ALA A  87      15.276  20.428   5.968  1.00  1.14           H  
ATOM   1292 2HB  ALA A  87      14.347  21.396   4.798  1.00  1.14           H  
ATOM   1293 3HB  ALA A  87      13.511  20.543   6.112  1.00  1.14           H  
ATOM   1294  N   LYS A  88      13.035  17.605   5.867  1.00  1.12           N  
ATOM   1295  CA  LYS A  88      12.912  16.428   6.713  1.00  1.12           C  
ATOM   1296  C   LYS A  88      12.734  15.121   5.929  1.00  1.12           C  
ATOM   1297  O   LYS A  88      12.582  14.056   6.532  1.00  1.12           O  
ATOM   1298  CB  LYS A  88      11.780  16.622   7.718  1.00  1.12           C  
ATOM   1299  CG  LYS A  88      12.029  17.794   8.673  1.00  1.12           C  
ATOM   1300  CD  LYS A  88      13.260  17.535   9.542  1.00  1.12           C  
ATOM   1301  CE  LYS A  88      13.514  18.667  10.534  1.00  1.12           C  
ATOM   1302  NZ  LYS A  88      14.753  18.425  11.340  1.00  1.12           N  
ATOM   1303  H   LYS A  88      12.202  18.166   5.680  1.00  1.12           H  
ATOM   1304  HA  LYS A  88      13.837  16.333   7.281  1.00  1.12           H  
ATOM   1305 1HB  LYS A  88      10.850  16.822   7.176  1.00  1.12           H  
ATOM   1306 2HB  LYS A  88      11.639  15.715   8.302  1.00  1.12           H  
ATOM   1307 1HG  LYS A  88      12.209  18.695   8.095  1.00  1.12           H  
ATOM   1308 2HG  LYS A  88      11.154  17.957   9.294  1.00  1.12           H  
ATOM   1309 1HD  LYS A  88      13.124  16.604  10.093  1.00  1.12           H  
ATOM   1310 2HD  LYS A  88      14.135  17.432   8.897  1.00  1.12           H  
ATOM   1311 1HE  LYS A  88      13.624  19.602   9.986  1.00  1.12           H  
ATOM   1312 2HE  LYS A  88      12.667  18.755  11.210  1.00  1.12           H  
ATOM   1313 1HZ  LYS A  88      14.895  19.191  11.983  1.00  1.12           H  
ATOM   1314 2HZ  LYS A  88      14.656  17.563  11.860  1.00  1.12           H  
ATOM   1315 3HZ  LYS A  88      15.548  18.354  10.718  1.00  1.12           H  
ATOM   1316  N   GLY A  89      12.748  15.188   4.593  1.00  1.11           N  
ATOM   1317  CA  GLY A  89      12.622  13.992   3.766  1.00  1.11           C  
ATOM   1318  C   GLY A  89      11.201  13.460   3.583  1.00  1.11           C  
ATOM   1319  O   GLY A  89      11.019  12.283   3.261  1.00  1.11           O  
ATOM   1320  H   GLY A  89      12.876  16.082   4.121  1.00  1.11           H  
ATOM   1321 1HA  GLY A  89      13.041  14.215   2.785  1.00  1.11           H  
ATOM   1322 2HA  GLY A  89      13.245  13.207   4.192  1.00  1.11           H  
ATOM   1323  N   ILE A  90      10.191  14.294   3.791  1.00  1.10           N  
ATOM   1324  CA  ILE A  90       8.815  13.840   3.654  1.00  1.10           C  
ATOM   1325  C   ILE A  90       8.393  14.050   2.212  1.00  1.10           C  
ATOM   1326  O   ILE A  90       8.599  15.126   1.657  1.00  1.10           O  
ATOM   1327  CB  ILE A  90       7.901  14.645   4.572  1.00  1.10           C  
ATOM   1328  CG1 ILE A  90       8.354  14.489   5.994  1.00  1.10           C  
ATOM   1329  CG2 ILE A  90       6.472  14.135   4.457  1.00  1.10           C  
ATOM   1330  CD1 ILE A  90       7.708  15.462   6.899  1.00  1.10           C  
ATOM   1331  H   ILE A  90      10.368  15.269   4.039  1.00  1.10           H  
ATOM   1332  HA  ILE A  90       8.748  12.781   3.900  1.00  1.10           H  
ATOM   1333  HB  ILE A  90       7.948  15.694   4.313  1.00  1.10           H  
ATOM   1334 1HG1 ILE A  90       8.111  13.481   6.339  1.00  1.10           H  
ATOM   1335 2HG1 ILE A  90       9.436  14.629   6.048  1.00  1.10           H  
ATOM   1336 1HG2 ILE A  90       5.838  14.689   5.126  1.00  1.10           H  
ATOM   1337 2HG2 ILE A  90       6.114  14.249   3.440  1.00  1.10           H  
ATOM   1338 3HG2 ILE A  90       6.447  13.087   4.737  1.00  1.10           H  
ATOM   1339 1HD1 ILE A  90       8.067  15.299   7.916  1.00  1.10           H  
ATOM   1340 2HD1 ILE A  90       7.943  16.461   6.590  1.00  1.10           H  
ATOM   1341 3HD1 ILE A  90       6.636  15.313   6.857  1.00  1.10           H  
ATOM   1342  N   SER A  91       7.862  13.033   1.552  1.00  1.09           N  
ATOM   1343  CA  SER A  91       7.464  13.290   0.176  1.00  1.09           C  
ATOM   1344  C   SER A  91       6.381  14.359   0.161  1.00  1.09           C  
ATOM   1345  O   SER A  91       5.474  14.328   0.997  1.00  1.09           O  
ATOM   1346  CB  SER A  91       6.954  12.029  -0.497  1.00  1.09           C  
ATOM   1347  OG  SER A  91       7.972  11.071  -0.625  1.00  1.09           O  
ATOM   1348  H   SER A  91       7.710  12.135   1.997  1.00  1.09           H  
ATOM   1349  HA  SER A  91       8.328  13.662  -0.377  1.00  1.09           H  
ATOM   1350 1HB  SER A  91       6.130  11.615   0.091  1.00  1.09           H  
ATOM   1351 2HB  SER A  91       6.557  12.280  -1.481  1.00  1.09           H  
ATOM   1352  HG  SER A  91       8.271  10.880   0.268  1.00  1.09           H  
ATOM   1353  N   VAL A  92       6.470  15.283  -0.789  1.00  1.08           N  
ATOM   1354  CA  VAL A  92       5.461  16.320  -0.932  1.00  1.08           C  
ATOM   1355  C   VAL A  92       4.918  16.248  -2.347  1.00  1.08           C  
ATOM   1356  O   VAL A  92       5.694  16.251  -3.305  1.00  1.08           O  
ATOM   1357  CB  VAL A  92       6.031  17.736  -0.674  1.00  1.08           C  
ATOM   1358  CG1 VAL A  92       4.940  18.736  -0.852  1.00  1.08           C  
ATOM   1359  CG2 VAL A  92       6.621  17.866   0.756  1.00  1.08           C  
ATOM   1360  H   VAL A  92       7.251  15.259  -1.428  1.00  1.08           H  
ATOM   1361  HA  VAL A  92       4.654  16.134  -0.229  1.00  1.08           H  
ATOM   1362  HB  VAL A  92       6.805  17.947  -1.410  1.00  1.08           H  
ATOM   1363 1HG1 VAL A  92       5.344  19.714  -0.694  1.00  1.08           H  
ATOM   1364 2HG1 VAL A  92       4.531  18.671  -1.860  1.00  1.08           H  
ATOM   1365 3HG1 VAL A  92       4.148  18.538  -0.124  1.00  1.08           H  
ATOM   1366 1HG2 VAL A  92       7.006  18.875   0.899  1.00  1.08           H  
ATOM   1367 2HG2 VAL A  92       5.859  17.672   1.486  1.00  1.08           H  
ATOM   1368 3HG2 VAL A  92       7.430  17.157   0.888  1.00  1.08           H  
ATOM   1369  N   VAL A  93       3.603  16.146  -2.469  1.00  1.08           N  
ATOM   1370  CA  VAL A  93       2.950  16.042  -3.760  1.00  1.08           C  
ATOM   1371  C   VAL A  93       1.796  17.029  -3.904  1.00  1.08           C  
ATOM   1372  O   VAL A  93       1.291  17.527  -2.907  1.00  1.08           O  
ATOM   1373  CB  VAL A  93       2.403  14.613  -3.945  1.00  1.08           C  
ATOM   1374  CG1 VAL A  93       3.529  13.598  -3.884  1.00  1.08           C  
ATOM   1375  CG2 VAL A  93       1.370  14.321  -2.902  1.00  1.08           C  
ATOM   1376  H   VAL A  93       3.043  16.136  -1.624  1.00  1.08           H  
ATOM   1377  HA  VAL A  93       3.694  16.249  -4.523  1.00  1.08           H  
ATOM   1378  HB  VAL A  93       1.958  14.541  -4.907  1.00  1.08           H  
ATOM   1379 1HG1 VAL A  93       3.119  12.606  -4.040  1.00  1.08           H  
ATOM   1380 2HG1 VAL A  93       4.258  13.823  -4.664  1.00  1.08           H  
ATOM   1381 3HG1 VAL A  93       4.011  13.633  -2.909  1.00  1.08           H  
ATOM   1382 1HG2 VAL A  93       0.973  13.316  -3.048  1.00  1.08           H  
ATOM   1383 2HG2 VAL A  93       1.824  14.388  -1.914  1.00  1.08           H  
ATOM   1384 3HG2 VAL A  93       0.567  15.045  -2.993  1.00  1.08           H  
ATOM   1385  N   GLY A  94       1.356  17.294  -5.131  1.00  1.07           N  
ATOM   1386  CA  GLY A  94       0.143  18.089  -5.326  1.00  1.07           C  
ATOM   1387  C   GLY A  94      -1.039  17.165  -5.619  1.00  1.07           C  
ATOM   1388  O   GLY A  94      -0.842  15.978  -5.908  1.00  1.07           O  
ATOM   1389  H   GLY A  94       1.862  16.911  -5.923  1.00  1.07           H  
ATOM   1390 1HA  GLY A  94      -0.063  18.689  -4.440  1.00  1.07           H  
ATOM   1391 2HA  GLY A  94       0.283  18.779  -6.156  1.00  1.07           H  
ATOM   1392  N   ASP A  95      -2.243  17.735  -5.709  1.00  1.06           N  
ATOM   1393  CA  ASP A  95      -3.448  16.952  -6.014  1.00  1.06           C  
ATOM   1394  C   ASP A  95      -3.380  16.246  -7.371  1.00  1.06           C  
ATOM   1395  O   ASP A  95      -3.873  15.127  -7.519  1.00  1.06           O  
ATOM   1396  CB  ASP A  95      -4.655  17.885  -5.961  1.00  1.06           C  
ATOM   1397  CG  ASP A  95      -4.502  19.093  -6.915  1.00  1.06           C  
ATOM   1398  OD1 ASP A  95      -3.415  19.255  -7.469  1.00  1.06           O  
ATOM   1399  OD2 ASP A  95      -5.454  19.864  -7.064  1.00  1.06           O  
ATOM   1400  H   ASP A  95      -2.329  18.719  -5.481  1.00  1.06           H  
ATOM   1401  HA  ASP A  95      -3.565  16.195  -5.239  1.00  1.06           H  
ATOM   1402 1HB  ASP A  95      -5.555  17.332  -6.229  1.00  1.06           H  
ATOM   1403 2HB  ASP A  95      -4.784  18.253  -4.941  1.00  1.06           H  
ATOM   1404  N   ILE A  96      -2.670  16.850  -8.307  1.00  1.05           N  
ATOM   1405  CA  ILE A  96      -2.450  16.296  -9.644  1.00  1.05           C  
ATOM   1406  C   ILE A  96      -1.655  14.993  -9.595  1.00  1.05           C  
ATOM   1407  O   ILE A  96      -1.850  14.101 -10.426  1.00  1.05           O  
ATOM   1408  CB  ILE A  96      -1.784  17.313 -10.579  1.00  1.05           C  
ATOM   1409  CG1 ILE A  96      -2.723  18.457 -10.786  1.00  1.05           C  
ATOM   1410  CG2 ILE A  96      -1.437  16.681 -11.891  1.00  1.05           C  
ATOM   1411  CD1 ILE A  96      -4.053  18.020 -11.374  1.00  1.05           C  
ATOM   1412  H   ILE A  96      -2.374  17.801  -8.074  1.00  1.05           H  
ATOM   1413  HA  ILE A  96      -3.425  16.069 -10.070  1.00  1.05           H  
ATOM   1414  HB  ILE A  96      -0.880  17.706 -10.108  1.00  1.05           H  
ATOM   1415 1HG1 ILE A  96      -2.907  18.946  -9.833  1.00  1.05           H  
ATOM   1416 2HG1 ILE A  96      -2.253  19.172 -11.453  1.00  1.05           H  
ATOM   1417 1HG2 ILE A  96      -0.978  17.433 -12.518  1.00  1.05           H  
ATOM   1418 2HG2 ILE A  96      -0.739  15.864 -11.722  1.00  1.05           H  
ATOM   1419 3HG2 ILE A  96      -2.338  16.301 -12.374  1.00  1.05           H  
ATOM   1420 1HD1 ILE A  96      -4.698  18.887 -11.503  1.00  1.05           H  
ATOM   1421 2HD1 ILE A  96      -3.876  17.544 -12.329  1.00  1.05           H  
ATOM   1422 3HD1 ILE A  96      -4.535  17.312 -10.700  1.00  1.05           H  
ATOM   1423  N   GLN A  97      -0.681  14.915  -8.700  1.00  1.05           N  
ATOM   1424  CA  GLN A  97       0.107  13.705  -8.551  1.00  1.05           C  
ATOM   1425  C   GLN A  97      -0.742  12.610  -7.927  1.00  1.05           C  
ATOM   1426  O   GLN A  97      -0.702  11.448  -8.339  1.00  1.05           O  
ATOM   1427  CB  GLN A  97       1.333  14.008  -7.727  1.00  1.05           C  
ATOM   1428  CG  GLN A  97       2.296  14.849  -8.452  1.00  1.05           C  
ATOM   1429  CD  GLN A  97       3.417  15.350  -7.620  1.00  1.05           C  
ATOM   1430  OE1 GLN A  97       3.232  16.296  -6.856  1.00  1.05           O  
ATOM   1431  NE2 GLN A  97       4.569  14.713  -7.719  1.00  1.05           N  
ATOM   1432  H   GLN A  97      -0.565  15.662  -8.021  1.00  1.05           H  
ATOM   1433  HA  GLN A  97       0.421  13.370  -9.539  1.00  1.05           H  
ATOM   1434 1HB  GLN A  97       1.018  14.546  -6.852  1.00  1.05           H  
ATOM   1435 2HB  GLN A  97       1.814  13.084  -7.403  1.00  1.05           H  
ATOM   1436 1HG  GLN A  97       2.710  14.270  -9.277  1.00  1.05           H  
ATOM   1437 2HG  GLN A  97       1.756  15.713  -8.837  1.00  1.05           H  
ATOM   1438 1HE2 GLN A  97       5.363  15.005  -7.165  1.00  1.05           H  
ATOM   1439 2HE2 GLN A  97       4.657  13.935  -8.333  1.00  1.05           H  
ATOM   1440  N   LEU A  98      -1.571  13.000  -6.954  1.00  1.05           N  
ATOM   1441  CA  LEU A  98      -2.460  12.036  -6.312  1.00  1.05           C  
ATOM   1442  C   LEU A  98      -3.389  11.477  -7.389  1.00  1.05           C  
ATOM   1443  O   LEU A  98      -3.574  10.258  -7.514  1.00  1.05           O  
ATOM   1444  CB  LEU A  98      -3.213  12.699  -5.143  1.00  1.05           C  
ATOM   1445  CG  LEU A  98      -4.189  11.817  -4.391  1.00  1.05           C  
ATOM   1446  CD1 LEU A  98      -3.452  10.620  -3.861  1.00  1.05           C  
ATOM   1447  CD2 LEU A  98      -4.785  12.623  -3.225  1.00  1.05           C  
ATOM   1448  H   LEU A  98      -1.558  13.975  -6.647  1.00  1.05           H  
ATOM   1449  HA  LEU A  98      -1.863  11.218  -5.914  1.00  1.05           H  
ATOM   1450 1HB  LEU A  98      -2.484  13.087  -4.433  1.00  1.05           H  
ATOM   1451 2HB  LEU A  98      -3.781  13.536  -5.536  1.00  1.05           H  
ATOM   1452  HG  LEU A  98      -4.983  11.481  -5.059  1.00  1.05           H  
ATOM   1453 1HD1 LEU A  98      -4.132   9.989  -3.317  1.00  1.05           H  
ATOM   1454 2HD1 LEU A  98      -3.027  10.058  -4.694  1.00  1.05           H  
ATOM   1455 3HD1 LEU A  98      -2.654  10.948  -3.198  1.00  1.05           H  
ATOM   1456 1HD2 LEU A  98      -5.487  12.011  -2.675  1.00  1.05           H  
ATOM   1457 2HD2 LEU A  98      -3.983  12.945  -2.559  1.00  1.05           H  
ATOM   1458 3HD2 LEU A  98      -5.295  13.492  -3.606  1.00  1.05           H  
ATOM   1459  N   LEU A  99      -3.909  12.377  -8.213  1.00  1.05           N  
ATOM   1460  CA  LEU A  99      -4.748  12.015  -9.329  1.00  1.05           C  
ATOM   1461  C   LEU A  99      -4.090  11.050 -10.278  1.00  1.05           C  
ATOM   1462  O   LEU A  99      -4.672  10.019 -10.609  1.00  1.05           O  
ATOM   1463  CB  LEU A  99      -5.064  13.233 -10.153  1.00  1.05           C  
ATOM   1464  CG  LEU A  99      -5.812  12.966 -11.379  1.00  1.05           C  
ATOM   1465  CD1 LEU A  99      -7.180  12.476 -11.000  1.00  1.05           C  
ATOM   1466  CD2 LEU A  99      -5.750  14.194 -12.228  1.00  1.05           C  
ATOM   1467  H   LEU A  99      -3.729  13.365  -8.042  1.00  1.05           H  
ATOM   1468  HA  LEU A  99      -5.655  11.558  -8.962  1.00  1.05           H  
ATOM   1469 1HB  LEU A  99      -5.639  13.928  -9.542  1.00  1.05           H  
ATOM   1470 2HB  LEU A  99      -4.163  13.711 -10.438  1.00  1.05           H  
ATOM   1471  HG  LEU A  99      -5.347  12.153 -11.937  1.00  1.05           H  
ATOM   1472 1HD1 LEU A  99      -7.732  12.254 -11.893  1.00  1.05           H  
ATOM   1473 2HD1 LEU A  99      -7.085  11.575 -10.400  1.00  1.05           H  
ATOM   1474 3HD1 LEU A  99      -7.691  13.230 -10.429  1.00  1.05           H  
ATOM   1475 1HD2 LEU A  99      -6.292  14.014 -13.152  1.00  1.05           H  
ATOM   1476 2HD2 LEU A  99      -6.167  15.027 -11.711  1.00  1.05           H  
ATOM   1477 3HD2 LEU A  99      -4.702  14.412 -12.447  1.00  1.05           H  
ATOM   1478  N   ARG A 100      -2.885  11.367 -10.752  1.00  1.06           N  
ATOM   1479  CA  ARG A 100      -2.303  10.473 -11.731  1.00  1.06           C  
ATOM   1480  C   ARG A 100      -2.091   9.087 -11.136  1.00  1.06           C  
ATOM   1481  O   ARG A 100      -2.378   8.086 -11.784  1.00  1.06           O  
ATOM   1482  CB  ARG A 100      -0.992  11.000 -12.269  1.00  1.06           C  
ATOM   1483  CG  ARG A 100      -0.381  10.104 -13.378  1.00  1.06           C  
ATOM   1484  CD  ARG A 100      -1.285  10.105 -14.591  1.00  1.06           C  
ATOM   1485  NE  ARG A 100      -0.821   9.289 -15.706  1.00  1.06           N  
ATOM   1486  CZ  ARG A 100      -1.034   7.983 -15.896  1.00  1.06           C  
ATOM   1487  NH1 ARG A 100      -1.707   7.245 -15.041  1.00  1.06           N  
ATOM   1488  NH2 ARG A 100      -0.537   7.466 -16.996  1.00  1.06           N  
ATOM   1489  H   ARG A 100      -2.413  12.227 -10.470  1.00  1.06           H  
ATOM   1490  HA  ARG A 100      -2.998  10.391 -12.567  1.00  1.06           H  
ATOM   1491 1HB  ARG A 100      -1.140  11.998 -12.661  1.00  1.06           H  
ATOM   1492 2HB  ARG A 100      -0.267  11.075 -11.453  1.00  1.06           H  
ATOM   1493 1HG  ARG A 100       0.591  10.484 -13.668  1.00  1.06           H  
ATOM   1494 2HG  ARG A 100      -0.281   9.081 -13.015  1.00  1.06           H  
ATOM   1495 1HD  ARG A 100      -2.267   9.736 -14.295  1.00  1.06           H  
ATOM   1496 2HD  ARG A 100      -1.378  11.117 -14.953  1.00  1.06           H  
ATOM   1497  HE  ARG A 100      -0.307   9.750 -16.459  1.00  1.06           H  
ATOM   1498 1HH1 ARG A 100      -2.089   7.658 -14.202  1.00  1.06           H  
ATOM   1499 2HH1 ARG A 100      -1.850   6.260 -15.229  1.00  1.06           H  
ATOM   1500 1HH2 ARG A 100      -0.029   8.107 -17.628  1.00  1.06           H  
ATOM   1501 2HH2 ARG A 100      -0.666   6.490 -17.210  1.00  1.06           H  
ATOM   1502  N   ARG A 101      -1.667   9.014  -9.875  1.00  1.06           N  
ATOM   1503  CA  ARG A 101      -1.432   7.724  -9.230  1.00  1.06           C  
ATOM   1504  C   ARG A 101      -2.713   6.898  -9.125  1.00  1.06           C  
ATOM   1505  O   ARG A 101      -2.688   5.668  -9.221  1.00  1.06           O  
ATOM   1506  CB  ARG A 101      -0.859   7.938  -7.845  1.00  1.06           C  
ATOM   1507  CG  ARG A 101       0.575   8.440  -7.810  1.00  1.06           C  
ATOM   1508  CD  ARG A 101       0.972   8.738  -6.430  1.00  1.06           C  
ATOM   1509  NE  ARG A 101       2.341   9.199  -6.317  1.00  1.06           N  
ATOM   1510  CZ  ARG A 101       2.869   9.638  -5.163  1.00  1.06           C  
ATOM   1511  NH1 ARG A 101       2.107   9.660  -4.099  1.00  1.06           N  
ATOM   1512  NH2 ARG A 101       4.131  10.032  -5.098  1.00  1.06           N  
ATOM   1513  H   ARG A 101      -1.462   9.871  -9.354  1.00  1.06           H  
ATOM   1514  HA  ARG A 101      -0.709   7.170  -9.827  1.00  1.06           H  
ATOM   1515 1HB  ARG A 101      -1.473   8.670  -7.316  1.00  1.06           H  
ATOM   1516 2HB  ARG A 101      -0.907   7.007  -7.285  1.00  1.06           H  
ATOM   1517 1HG  ARG A 101       1.241   7.676  -8.206  1.00  1.06           H  
ATOM   1518 2HG  ARG A 101       0.664   9.347  -8.407  1.00  1.06           H  
ATOM   1519 1HD  ARG A 101       0.320   9.522  -6.039  1.00  1.06           H  
ATOM   1520 2HD  ARG A 101       0.864   7.842  -5.821  1.00  1.06           H  
ATOM   1521  HE  ARG A 101       2.930   9.177  -7.140  1.00  1.06           H  
ATOM   1522 1HH1 ARG A 101       1.149   9.359  -4.159  1.00  1.06           H  
ATOM   1523 2HH1 ARG A 101       2.468   9.987  -3.198  1.00  1.06           H  
ATOM   1524 1HH2 ARG A 101       4.712  10.008  -5.922  1.00  1.06           H  
ATOM   1525 2HH2 ARG A 101       4.520  10.344  -4.214  1.00  1.06           H  
ATOM   1526  N   ALA A 102      -3.835   7.587  -8.939  1.00  1.05           N  
ATOM   1527  CA  ALA A 102      -5.155   6.989  -8.817  1.00  1.05           C  
ATOM   1528  C   ALA A 102      -5.800   6.632 -10.163  1.00  1.05           C  
ATOM   1529  O   ALA A 102      -6.874   6.018 -10.186  1.00  1.05           O  
ATOM   1530  CB  ALA A 102      -6.070   7.969  -8.105  1.00  1.05           C  
ATOM   1531  H   ALA A 102      -3.768   8.603  -8.832  1.00  1.05           H  
ATOM   1532  HA  ALA A 102      -5.055   6.077  -8.230  1.00  1.05           H  
ATOM   1533 1HB  ALA A 102      -7.052   7.528  -7.970  1.00  1.05           H  
ATOM   1534 2HB  ALA A 102      -5.637   8.224  -7.145  1.00  1.05           H  
ATOM   1535 3HB  ALA A 102      -6.157   8.875  -8.707  1.00  1.05           H  
ATOM   1536  N   THR A 103      -5.175   7.042 -11.263  1.00  1.02           N  
ATOM   1537  CA  THR A 103      -5.775   6.924 -12.578  1.00  1.02           C  
ATOM   1538  C   THR A 103      -5.283   5.764 -13.456  1.00  1.02           C  
ATOM   1539  O   THR A 103      -4.090   5.646 -13.735  1.00  1.02           O  
ATOM   1540  CB  THR A 103      -5.529   8.258 -13.321  1.00  1.02           C  
ATOM   1541  OG1 THR A 103      -6.148   9.340 -12.635  1.00  1.02           O  
ATOM   1542  CG2 THR A 103      -6.037   8.197 -14.617  1.00  1.02           C  
ATOM   1543  H   THR A 103      -4.257   7.483 -11.198  1.00  1.02           H  
ATOM   1544  HA  THR A 103      -6.837   6.784 -12.438  1.00  1.02           H  
ATOM   1545  HB  THR A 103      -4.462   8.442 -13.374  1.00  1.02           H  
ATOM   1546  HG1 THR A 103      -5.649   9.542 -11.824  1.00  1.02           H  
ATOM   1547 1HG2 THR A 103      -5.854   9.116 -15.141  1.00  1.02           H  
ATOM   1548 2HG2 THR A 103      -5.540   7.390 -15.115  1.00  1.02           H  
ATOM   1549 3HG2 THR A 103      -7.078   8.027 -14.553  1.00  1.02           H  
ATOM   1550  N   ASP A 104      -6.233   4.932 -13.938  1.00  0.98           N  
ATOM   1551  CA  ASP A 104      -5.942   3.804 -14.839  1.00  0.98           C  
ATOM   1552  C   ASP A 104      -6.366   4.097 -16.282  1.00  0.98           C  
ATOM   1553  O   ASP A 104      -6.402   3.203 -17.131  1.00  0.98           O  
ATOM   1554  CB  ASP A 104      -6.653   2.526 -14.382  1.00  0.98           C  
ATOM   1555  CG  ASP A 104      -6.148   1.954 -13.048  1.00  0.98           C  
ATOM   1556  OD1 ASP A 104      -4.956   1.918 -12.848  1.00  0.98           O  
ATOM   1557  OD2 ASP A 104      -6.960   1.522 -12.262  1.00  0.98           O  
ATOM   1558  H   ASP A 104      -7.212   5.077 -13.686  1.00  0.98           H  
ATOM   1559  HA  ASP A 104      -4.866   3.626 -14.831  1.00  0.98           H  
ATOM   1560 1HB  ASP A 104      -7.722   2.728 -14.290  1.00  0.98           H  
ATOM   1561 2HB  ASP A 104      -6.538   1.762 -15.148  1.00  0.98           H  
ATOM   1562  N   VAL A 105      -6.695   5.349 -16.540  1.00  0.92           N  
ATOM   1563  CA  VAL A 105      -7.169   5.827 -17.831  1.00  0.92           C  
ATOM   1564  C   VAL A 105      -6.293   6.998 -18.287  1.00  0.92           C  
ATOM   1565  O   VAL A 105      -5.642   7.624 -17.463  1.00  0.92           O  
ATOM   1566  CB  VAL A 105      -8.651   6.240 -17.689  1.00  0.92           C  
ATOM   1567  CG1 VAL A 105      -9.497   5.019 -17.306  1.00  0.92           C  
ATOM   1568  CG2 VAL A 105      -8.787   7.279 -16.614  1.00  0.92           C  
ATOM   1569  H   VAL A 105      -6.625   6.008 -15.781  1.00  0.92           H  
ATOM   1570  HA  VAL A 105      -7.097   5.009 -18.545  1.00  0.92           H  
ATOM   1571  HB  VAL A 105      -9.016   6.635 -18.623  1.00  0.92           H  
ATOM   1572 1HG1 VAL A 105     -10.536   5.309 -17.210  1.00  0.92           H  
ATOM   1573 2HG1 VAL A 105      -9.407   4.264 -18.083  1.00  0.92           H  
ATOM   1574 3HG1 VAL A 105      -9.158   4.611 -16.363  1.00  0.92           H  
ATOM   1575 1HG2 VAL A 105      -9.825   7.572 -16.505  1.00  0.92           H  
ATOM   1576 2HG2 VAL A 105      -8.445   6.842 -15.692  1.00  0.92           H  
ATOM   1577 3HG2 VAL A 105      -8.188   8.155 -16.876  1.00  0.92           H  
ATOM   1578  N   PRO A 106      -6.198   7.310 -19.578  1.00  0.87           N  
ATOM   1579  CA  PRO A 106      -5.402   8.412 -20.070  1.00  0.87           C  
ATOM   1580  C   PRO A 106      -5.902   9.777 -19.626  1.00  0.87           C  
ATOM   1581  O   PRO A 106      -7.104   9.988 -19.409  1.00  0.87           O  
ATOM   1582  CB  PRO A 106      -5.480   8.226 -21.588  1.00  0.87           C  
ATOM   1583  CG  PRO A 106      -6.696   7.412 -21.836  1.00  0.87           C  
ATOM   1584  CD  PRO A 106      -6.818   6.491 -20.622  1.00  0.87           C  
ATOM   1585  HA  PRO A 106      -4.365   8.271 -19.730  1.00  0.87           H  
ATOM   1586 1HB  PRO A 106      -5.534   9.213 -22.077  1.00  0.87           H  
ATOM   1587 2HB  PRO A 106      -4.566   7.747 -21.962  1.00  0.87           H  
ATOM   1588 1HG  PRO A 106      -7.532   8.094 -21.970  1.00  0.87           H  
ATOM   1589 2HG  PRO A 106      -6.589   6.861 -22.781  1.00  0.87           H  
ATOM   1590 1HD  PRO A 106      -7.858   6.274 -20.429  1.00  0.87           H  
ATOM   1591 2HD  PRO A 106      -6.234   5.574 -20.776  1.00  0.87           H  
ATOM   1592  N   ILE A 107      -4.932  10.681 -19.506  1.00  0.84           N  
ATOM   1593  CA  ILE A 107      -5.128  12.079 -19.157  1.00  0.84           C  
ATOM   1594  C   ILE A 107      -4.564  13.059 -20.180  1.00  0.84           C  
ATOM   1595  O   ILE A 107      -3.428  12.917 -20.652  1.00  0.84           O  
ATOM   1596  CB  ILE A 107      -4.527  12.417 -17.763  1.00  0.84           C  
ATOM   1597  CG1 ILE A 107      -5.251  11.657 -16.662  1.00  0.84           C  
ATOM   1598  CG2 ILE A 107      -4.560  13.909 -17.493  1.00  0.84           C  
ATOM   1599  CD1 ILE A 107      -4.617  11.830 -15.289  1.00  0.84           C  
ATOM   1600  H   ILE A 107      -3.989  10.368 -19.682  1.00  0.84           H  
ATOM   1601  HA  ILE A 107      -6.200  12.254 -19.098  1.00  0.84           H  
ATOM   1602  HB  ILE A 107      -3.492  12.086 -17.741  1.00  0.84           H  
ATOM   1603 1HG1 ILE A 107      -6.266  12.007 -16.619  1.00  0.84           H  
ATOM   1604 2HG1 ILE A 107      -5.262  10.597 -16.909  1.00  0.84           H  
ATOM   1605 1HG2 ILE A 107      -4.113  14.094 -16.526  1.00  0.84           H  
ATOM   1606 2HG2 ILE A 107      -3.996  14.447 -18.249  1.00  0.84           H  
ATOM   1607 3HG2 ILE A 107      -5.595  14.252 -17.498  1.00  0.84           H  
ATOM   1608 1HD1 ILE A 107      -5.182  11.269 -14.543  1.00  0.84           H  
ATOM   1609 2HD1 ILE A 107      -3.614  11.470 -15.325  1.00  0.84           H  
ATOM   1610 3HD1 ILE A 107      -4.617  12.884 -15.018  1.00  0.84           H  
ATOM   1611  N   VAL A 108      -5.367  14.053 -20.504  1.00  0.84           N  
ATOM   1612  CA  VAL A 108      -4.929  15.150 -21.346  1.00  0.84           C  
ATOM   1613  C   VAL A 108      -4.796  16.407 -20.515  1.00  0.84           C  
ATOM   1614  O   VAL A 108      -5.699  16.762 -19.755  1.00  0.84           O  
ATOM   1615  CB  VAL A 108      -5.845  15.350 -22.553  1.00  0.84           C  
ATOM   1616  CG1 VAL A 108      -5.473  16.597 -23.284  1.00  0.84           C  
ATOM   1617  CG2 VAL A 108      -5.615  14.201 -23.535  1.00  0.84           C  
ATOM   1618  H   VAL A 108      -6.304  14.069 -20.092  1.00  0.84           H  
ATOM   1619  HA  VAL A 108      -3.946  14.905 -21.739  1.00  0.84           H  
ATOM   1620  HB  VAL A 108      -6.876  15.402 -22.227  1.00  0.84           H  
ATOM   1621 1HG1 VAL A 108      -6.121  16.712 -24.135  1.00  0.84           H  
ATOM   1622 2HG1 VAL A 108      -5.597  17.442 -22.615  1.00  0.84           H  
ATOM   1623 3HG1 VAL A 108      -4.431  16.540 -23.612  1.00  0.84           H  
ATOM   1624 1HG2 VAL A 108      -6.242  14.332 -24.398  1.00  0.84           H  
ATOM   1625 2HG2 VAL A 108      -4.583  14.209 -23.831  1.00  0.84           H  
ATOM   1626 3HG2 VAL A 108      -5.814  13.257 -23.098  1.00  0.84           H  
ATOM   1627  N   ALA A 109      -3.626  17.022 -20.606  1.00  0.87           N  
ATOM   1628  CA  ALA A 109      -3.327  18.212 -19.825  1.00  0.87           C  
ATOM   1629  C   ALA A 109      -3.124  19.422 -20.710  1.00  0.87           C  
ATOM   1630  O   ALA A 109      -2.141  19.518 -21.451  1.00  0.87           O  
ATOM   1631  CB  ALA A 109      -2.102  17.976 -18.994  1.00  0.87           C  
ATOM   1632  H   ALA A 109      -2.936  16.652 -21.262  1.00  0.87           H  
ATOM   1633  HA  ALA A 109      -4.171  18.419 -19.170  1.00  0.87           H  
ATOM   1634 1HB  ALA A 109      -1.903  18.870 -18.414  1.00  0.87           H  
ATOM   1635 2HB  ALA A 109      -2.262  17.124 -18.331  1.00  0.87           H  
ATOM   1636 3HB  ALA A 109      -1.270  17.772 -19.663  1.00  0.87           H  
ATOM   1637  N   ILE A 110      -4.036  20.362 -20.579  1.00  0.96           N  
ATOM   1638  CA  ILE A 110      -4.014  21.560 -21.381  1.00  0.96           C  
ATOM   1639  C   ILE A 110      -3.385  22.658 -20.554  1.00  0.96           C  
ATOM   1640  O   ILE A 110      -3.786  22.866 -19.406  1.00  0.96           O  
ATOM   1641  CB  ILE A 110      -5.441  21.954 -21.757  1.00  0.96           C  
ATOM   1642  CG1 ILE A 110      -6.139  20.746 -22.378  1.00  0.96           C  
ATOM   1643  CG2 ILE A 110      -5.428  23.118 -22.727  1.00  0.96           C  
ATOM   1644  CD1 ILE A 110      -5.435  20.209 -23.543  1.00  0.96           C  
ATOM   1645  H   ILE A 110      -4.810  20.226 -19.928  1.00  0.96           H  
ATOM   1646  HA  ILE A 110      -3.413  21.400 -22.271  1.00  0.96           H  
ATOM   1647  HB  ILE A 110      -5.992  22.232 -20.856  1.00  0.96           H  
ATOM   1648 1HG1 ILE A 110      -6.218  19.963 -21.619  1.00  0.96           H  
ATOM   1649 2HG1 ILE A 110      -7.148  21.031 -22.680  1.00  0.96           H  
ATOM   1650 1HG2 ILE A 110      -6.452  23.371 -22.963  1.00  0.96           H  
ATOM   1651 2HG2 ILE A 110      -4.938  23.970 -22.277  1.00  0.96           H  
ATOM   1652 3HG2 ILE A 110      -4.894  22.834 -23.632  1.00  0.96           H  
ATOM   1653 1HD1 ILE A 110      -5.954  19.364 -23.918  1.00  0.96           H  
ATOM   1654 2HD1 ILE A 110      -5.374  20.977 -24.312  1.00  0.96           H  
ATOM   1655 3HD1 ILE A 110      -4.440  19.903 -23.242  1.00  0.96           H  
ATOM   1656  N   THR A 111      -2.385  23.336 -21.093  1.00  1.09           N  
ATOM   1657  CA  THR A 111      -1.737  24.368 -20.305  1.00  1.09           C  
ATOM   1658  C   THR A 111      -1.728  25.713 -21.041  1.00  1.09           C  
ATOM   1659  O   THR A 111      -1.915  25.769 -22.261  1.00  1.09           O  
ATOM   1660  CB  THR A 111      -0.287  23.959 -20.001  1.00  1.09           C  
ATOM   1661  OG1 THR A 111       0.501  24.008 -21.223  1.00  1.09           O  
ATOM   1662  CG2 THR A 111      -0.236  22.498 -19.453  1.00  1.09           C  
ATOM   1663  H   THR A 111      -2.044  23.114 -22.026  1.00  1.09           H  
ATOM   1664  HA  THR A 111      -2.275  24.497 -19.365  1.00  1.09           H  
ATOM   1665  HB  THR A 111       0.109  24.638 -19.271  1.00  1.09           H  
ATOM   1666  HG1 THR A 111       0.020  23.497 -21.929  1.00  1.09           H  
ATOM   1667 1HG2 THR A 111       0.792  22.229 -19.241  1.00  1.09           H  
ATOM   1668 2HG2 THR A 111      -0.826  22.432 -18.540  1.00  1.09           H  
ATOM   1669 3HG2 THR A 111      -0.638  21.808 -20.196  1.00  1.09           H  
ATOM   1670  N   GLY A 112      -1.443  26.779 -20.294  1.00  1.25           N  
ATOM   1671  CA  GLY A 112      -1.349  28.146 -20.810  1.00  1.25           C  
ATOM   1672  C   GLY A 112      -1.808  29.086 -19.705  1.00  1.25           C  
ATOM   1673  O   GLY A 112      -2.137  28.614 -18.614  1.00  1.25           O  
ATOM   1674  H   GLY A 112      -1.301  26.640 -19.305  1.00  1.25           H  
ATOM   1675 1HA  GLY A 112      -0.328  28.379 -21.110  1.00  1.25           H  
ATOM   1676 2HA  GLY A 112      -1.987  28.261 -21.682  1.00  1.25           H  
ATOM   1677  N   SER A 113      -1.823  30.396 -19.958  1.00  1.41           N  
ATOM   1678  CA  SER A 113      -2.245  31.322 -18.897  1.00  1.41           C  
ATOM   1679  C   SER A 113      -3.752  31.257 -18.717  1.00  1.41           C  
ATOM   1680  O   SER A 113      -4.270  30.877 -17.658  1.00  1.41           O  
ATOM   1681  CB  SER A 113      -1.843  32.729 -19.251  1.00  1.41           C  
ATOM   1682  OG  SER A 113      -2.501  33.147 -20.423  1.00  1.41           O  
ATOM   1683  H   SER A 113      -1.517  30.744 -20.872  1.00  1.41           H  
ATOM   1684  HA  SER A 113      -1.777  31.040 -17.960  1.00  1.41           H  
ATOM   1685 1HB  SER A 113      -2.103  33.394 -18.429  1.00  1.41           H  
ATOM   1686 2HB  SER A 113      -0.766  32.779 -19.385  1.00  1.41           H  
ATOM   1687  HG  SER A 113      -2.250  34.068 -20.554  1.00  1.41           H  
ATOM   1688  N   ASN A 114      -4.443  31.517 -19.808  1.00  1.52           N  
ATOM   1689  CA  ASN A 114      -5.889  31.494 -19.848  1.00  1.52           C  
ATOM   1690  C   ASN A 114      -6.326  31.013 -21.210  1.00  1.52           C  
ATOM   1691  O   ASN A 114      -5.502  30.625 -22.029  1.00  1.52           O  
ATOM   1692  CB  ASN A 114      -6.477  32.859 -19.506  1.00  1.52           C  
ATOM   1693  CG  ASN A 114      -6.082  33.986 -20.451  1.00  1.52           C  
ATOM   1694  OD1 ASN A 114      -6.275  33.907 -21.670  1.00  1.52           O  
ATOM   1695  ND2 ASN A 114      -5.533  35.042 -19.891  1.00  1.52           N  
ATOM   1696  H   ASN A 114      -3.914  31.831 -20.612  1.00  1.52           H  
ATOM   1697  HA  ASN A 114      -6.251  30.772 -19.119  1.00  1.52           H  
ATOM   1698 1HB  ASN A 114      -7.558  32.782 -19.510  1.00  1.52           H  
ATOM   1699 2HB  ASN A 114      -6.181  33.137 -18.493  1.00  1.52           H  
ATOM   1700 1HD2 ASN A 114      -5.253  35.822 -20.454  1.00  1.52           H  
ATOM   1701 2HD2 ASN A 114      -5.393  35.073 -18.901  1.00  1.52           H  
ATOM   1702  N   ALA A 115      -7.635  30.913 -21.406  1.00  1.55           N  
ATOM   1703  CA  ALA A 115      -8.264  30.384 -22.625  1.00  1.55           C  
ATOM   1704  C   ALA A 115      -8.015  28.885 -22.847  1.00  1.55           C  
ATOM   1705  O   ALA A 115      -8.671  28.255 -23.678  1.00  1.55           O  
ATOM   1706  CB  ALA A 115      -7.777  31.135 -23.819  1.00  1.55           C  
ATOM   1707  H   ALA A 115      -8.246  31.246 -20.675  1.00  1.55           H  
ATOM   1708  HA  ALA A 115      -9.340  30.538 -22.531  1.00  1.55           H  
ATOM   1709 1HB  ALA A 115      -8.300  30.757 -24.681  1.00  1.55           H  
ATOM   1710 2HB  ALA A 115      -7.997  32.193 -23.678  1.00  1.55           H  
ATOM   1711 3HB  ALA A 115      -6.716  31.009 -23.977  1.00  1.55           H  
ATOM   1712  N   LYS A 116      -7.235  28.279 -21.962  1.00  1.49           N  
ATOM   1713  CA  LYS A 116      -7.016  26.852 -21.885  1.00  1.49           C  
ATOM   1714  C   LYS A 116      -8.351  26.155 -21.623  1.00  1.49           C  
ATOM   1715  O   LYS A 116      -8.548  24.996 -21.984  1.00  1.49           O  
ATOM   1716  CB  LYS A 116      -5.940  26.607 -20.827  1.00  1.49           C  
ATOM   1717  CG  LYS A 116      -6.316  27.016 -19.395  1.00  1.49           C  
ATOM   1718  CD  LYS A 116      -5.109  26.861 -18.463  1.00  1.49           C  
ATOM   1719  CE  LYS A 116      -5.407  27.234 -16.990  1.00  1.49           C  
ATOM   1720  NZ  LYS A 116      -5.831  28.680 -16.805  1.00  1.49           N  
ATOM   1721  H   LYS A 116      -6.723  28.860 -21.319  1.00  1.49           H  
ATOM   1722  HA  LYS A 116      -6.633  26.505 -22.847  1.00  1.49           H  
ATOM   1723 1HB  LYS A 116      -5.698  25.551 -20.791  1.00  1.49           H  
ATOM   1724 2HB  LYS A 116      -5.023  27.143 -21.103  1.00  1.49           H  
ATOM   1725 1HG  LYS A 116      -6.640  28.057 -19.385  1.00  1.49           H  
ATOM   1726 2HG  LYS A 116      -7.137  26.392 -19.035  1.00  1.49           H  
ATOM   1727 1HD  LYS A 116      -4.753  25.826 -18.497  1.00  1.49           H  
ATOM   1728 2HD  LYS A 116      -4.317  27.501 -18.822  1.00  1.49           H  
ATOM   1729 1HE  LYS A 116      -6.197  26.592 -16.616  1.00  1.49           H  
ATOM   1730 2HE  LYS A 116      -4.503  27.056 -16.404  1.00  1.49           H  
ATOM   1731 1HZ  LYS A 116      -6.007  28.841 -15.830  1.00  1.49           H  
ATOM   1732 2HZ  LYS A 116      -5.114  29.366 -17.120  1.00  1.49           H  
ATOM   1733 3HZ  LYS A 116      -6.673  28.835 -17.328  1.00  1.49           H  
ATOM   1734  N   SER A 117      -9.281  26.916 -21.033  1.00  1.38           N  
ATOM   1735  CA  SER A 117     -10.644  26.510 -20.731  1.00  1.38           C  
ATOM   1736  C   SER A 117     -11.430  26.284 -22.026  1.00  1.38           C  
ATOM   1737  O   SER A 117     -12.307  25.417 -22.107  1.00  1.38           O  
ATOM   1738  CB  SER A 117     -11.325  27.589 -19.905  1.00  1.38           C  
ATOM   1739  OG  SER A 117     -10.699  27.764 -18.643  1.00  1.38           O  
ATOM   1740  H   SER A 117      -9.007  27.847 -20.771  1.00  1.38           H  
ATOM   1741  HA  SER A 117     -10.627  25.581 -20.185  1.00  1.38           H  
ATOM   1742 1HB  SER A 117     -11.316  28.530 -20.452  1.00  1.38           H  
ATOM   1743 2HB  SER A 117     -12.367  27.312 -19.755  1.00  1.38           H  
ATOM   1744  HG  SER A 117     -10.535  26.863 -18.255  1.00  1.38           H  
ATOM   1745  N   THR A 118     -11.148  27.108 -23.044  1.00  1.24           N  
ATOM   1746  CA  THR A 118     -11.833  27.022 -24.328  1.00  1.24           C  
ATOM   1747  C   THR A 118     -11.347  25.771 -25.003  1.00  1.24           C  
ATOM   1748  O   THR A 118     -12.126  24.970 -25.531  1.00  1.24           O  
ATOM   1749  CB  THR A 118     -11.536  28.249 -25.210  1.00  1.24           C  
ATOM   1750  OG1 THR A 118     -11.972  29.449 -24.556  1.00  1.24           O  
ATOM   1751  CG2 THR A 118     -12.243  28.125 -26.516  1.00  1.24           C  
ATOM   1752  H   THR A 118     -10.393  27.778 -22.963  1.00  1.24           H  
ATOM   1753  HA  THR A 118     -12.905  26.929 -24.176  1.00  1.24           H  
ATOM   1754  HB  THR A 118     -10.468  28.311 -25.395  1.00  1.24           H  
ATOM   1755  HG1 THR A 118     -12.913  29.395 -24.391  1.00  1.24           H  
ATOM   1756 1HG2 THR A 118     -12.024  28.993 -27.138  1.00  1.24           H  
ATOM   1757 2HG2 THR A 118     -11.915  27.217 -27.027  1.00  1.24           H  
ATOM   1758 3HG2 THR A 118     -13.299  28.075 -26.317  1.00  1.24           H  
ATOM   1759  N   VAL A 119     -10.032  25.583 -24.923  1.00  1.12           N  
ATOM   1760  CA  VAL A 119      -9.404  24.431 -25.533  1.00  1.12           C  
ATOM   1761  C   VAL A 119      -9.917  23.154 -24.869  1.00  1.12           C  
ATOM   1762  O   VAL A 119     -10.342  22.210 -25.533  1.00  1.12           O  
ATOM   1763  CB  VAL A 119      -7.876  24.526 -25.384  1.00  1.12           C  
ATOM   1764  CG1 VAL A 119      -7.193  23.242 -25.846  1.00  1.12           C  
ATOM   1765  CG2 VAL A 119      -7.371  25.672 -26.166  1.00  1.12           C  
ATOM   1766  H   VAL A 119      -9.468  26.296 -24.456  1.00  1.12           H  
ATOM   1767  HA  VAL A 119      -9.661  24.438 -26.581  1.00  1.12           H  
ATOM   1768  HB  VAL A 119      -7.640  24.672 -24.347  1.00  1.12           H  
ATOM   1769 1HG1 VAL A 119      -6.120  23.334 -25.715  1.00  1.12           H  
ATOM   1770 2HG1 VAL A 119      -7.560  22.420 -25.252  1.00  1.12           H  
ATOM   1771 3HG1 VAL A 119      -7.402  23.061 -26.887  1.00  1.12           H  
ATOM   1772 1HG2 VAL A 119      -6.303  25.721 -26.034  1.00  1.12           H  
ATOM   1773 2HG2 VAL A 119      -7.606  25.513 -27.208  1.00  1.12           H  
ATOM   1774 3HG2 VAL A 119      -7.835  26.599 -25.815  1.00  1.12           H  
ATOM   1775  N   THR A 120      -9.946  23.157 -23.548  1.00  1.03           N  
ATOM   1776  CA  THR A 120     -10.423  22.035 -22.773  1.00  1.03           C  
ATOM   1777  C   THR A 120     -11.882  21.696 -23.022  1.00  1.03           C  
ATOM   1778  O   THR A 120     -12.223  20.521 -23.198  1.00  1.03           O  
ATOM   1779  CB  THR A 120     -10.200  22.314 -21.305  1.00  1.03           C  
ATOM   1780  OG1 THR A 120      -8.803  22.426 -21.087  1.00  1.03           O  
ATOM   1781  CG2 THR A 120     -10.785  21.261 -20.497  1.00  1.03           C  
ATOM   1782  H   THR A 120      -9.582  23.959 -23.044  1.00  1.03           H  
ATOM   1783  HA  THR A 120      -9.826  21.165 -23.044  1.00  1.03           H  
ATOM   1784  HB  THR A 120     -10.669  23.260 -21.037  1.00  1.03           H  
ATOM   1785  HG1 THR A 120      -8.527  23.336 -21.334  1.00  1.03           H  
ATOM   1786 1HG2 THR A 120     -10.628  21.471 -19.445  1.00  1.03           H  
ATOM   1787 2HG2 THR A 120     -11.840  21.235 -20.714  1.00  1.03           H  
ATOM   1788 3HG2 THR A 120     -10.355  20.339 -20.744  1.00  1.03           H  
ATOM   1789  N   THR A 121     -12.748  22.711 -23.065  1.00  0.96           N  
ATOM   1790  CA  THR A 121     -14.159  22.478 -23.315  1.00  0.96           C  
ATOM   1791  C   THR A 121     -14.328  21.787 -24.653  1.00  0.96           C  
ATOM   1792  O   THR A 121     -15.012  20.767 -24.741  1.00  0.96           O  
ATOM   1793  CB  THR A 121     -14.947  23.791 -23.312  1.00  0.96           C  
ATOM   1794  OG1 THR A 121     -14.843  24.400 -22.015  1.00  0.96           O  
ATOM   1795  CG2 THR A 121     -16.408  23.538 -23.662  1.00  0.96           C  
ATOM   1796  H   THR A 121     -12.434  23.666 -22.893  1.00  0.96           H  
ATOM   1797  HA  THR A 121     -14.551  21.824 -22.536  1.00  0.96           H  
ATOM   1798  HB  THR A 121     -14.512  24.471 -24.051  1.00  0.96           H  
ATOM   1799  HG1 THR A 121     -13.912  24.694 -21.877  1.00  0.96           H  
ATOM   1800 1HG2 THR A 121     -16.949  24.481 -23.656  1.00  0.96           H  
ATOM   1801 2HG2 THR A 121     -16.465  23.089 -24.651  1.00  0.96           H  
ATOM   1802 3HG2 THR A 121     -16.849  22.863 -22.930  1.00  0.96           H  
ATOM   1803  N   LEU A 122     -13.647  22.302 -25.678  1.00  0.90           N  
ATOM   1804  CA  LEU A 122     -13.694  21.670 -26.982  1.00  0.90           C  
ATOM   1805  C   LEU A 122     -13.140  20.265 -26.999  1.00  0.90           C  
ATOM   1806  O   LEU A 122     -13.759  19.389 -27.594  1.00  0.90           O  
ATOM   1807  CB  LEU A 122     -12.946  22.516 -27.975  1.00  0.90           C  
ATOM   1808  CG  LEU A 122     -13.632  23.660 -28.487  1.00  0.90           C  
ATOM   1809  CD1 LEU A 122     -12.652  24.533 -29.268  1.00  0.90           C  
ATOM   1810  CD2 LEU A 122     -14.712  23.086 -29.379  1.00  0.90           C  
ATOM   1811  H   LEU A 122     -13.093  23.150 -25.554  1.00  0.90           H  
ATOM   1812  HA  LEU A 122     -14.726  21.629 -27.297  1.00  0.90           H  
ATOM   1813 1HB  LEU A 122     -12.096  22.904 -27.448  1.00  0.90           H  
ATOM   1814 2HB  LEU A 122     -12.613  21.896 -28.802  1.00  0.90           H  
ATOM   1815  HG  LEU A 122     -14.064  24.260 -27.690  1.00  0.90           H  
ATOM   1816 1HD1 LEU A 122     -13.170  25.383 -29.701  1.00  0.90           H  
ATOM   1817 2HD1 LEU A 122     -11.871  24.890 -28.591  1.00  0.90           H  
ATOM   1818 3HD1 LEU A 122     -12.205  23.943 -30.051  1.00  0.90           H  
ATOM   1819 1HD2 LEU A 122     -15.255  23.857 -29.842  1.00  0.90           H  
ATOM   1820 2HD2 LEU A 122     -14.249  22.472 -30.142  1.00  0.90           H  
ATOM   1821 3HD2 LEU A 122     -15.384  22.468 -28.787  1.00  0.90           H  
ATOM   1822  N   ILE A 123     -12.036  20.000 -26.330  1.00  0.87           N  
ATOM   1823  CA  ILE A 123     -11.506  18.645 -26.313  1.00  0.87           C  
ATOM   1824  C   ILE A 123     -12.500  17.684 -25.688  1.00  0.87           C  
ATOM   1825  O   ILE A 123     -12.737  16.586 -26.203  1.00  0.87           O  
ATOM   1826  CB  ILE A 123     -10.187  18.598 -25.574  1.00  0.87           C  
ATOM   1827  CG1 ILE A 123      -9.164  19.324 -26.398  1.00  0.87           C  
ATOM   1828  CG2 ILE A 123      -9.796  17.136 -25.280  1.00  0.87           C  
ATOM   1829  CD1 ILE A 123      -7.978  19.599 -25.651  1.00  0.87           C  
ATOM   1830  H   ILE A 123     -11.532  20.753 -25.854  1.00  0.87           H  
ATOM   1831  HA  ILE A 123     -11.331  18.336 -27.343  1.00  0.87           H  
ATOM   1832  HB  ILE A 123     -10.282  19.143 -24.634  1.00  0.87           H  
ATOM   1833 1HG1 ILE A 123      -8.905  18.718 -27.261  1.00  0.87           H  
ATOM   1834 2HG1 ILE A 123      -9.580  20.255 -26.755  1.00  0.87           H  
ATOM   1835 1HG2 ILE A 123      -8.847  17.106 -24.741  1.00  0.87           H  
ATOM   1836 2HG2 ILE A 123     -10.569  16.677 -24.678  1.00  0.87           H  
ATOM   1837 3HG2 ILE A 123      -9.712  16.588 -26.209  1.00  0.87           H  
ATOM   1838 1HD1 ILE A 123      -7.251  20.116 -26.280  1.00  0.87           H  
ATOM   1839 2HD1 ILE A 123      -8.239  20.220 -24.799  1.00  0.87           H  
ATOM   1840 3HD1 ILE A 123      -7.580  18.666 -25.308  1.00  0.87           H  
ATOM   1841  N   GLY A 124     -13.097  18.108 -24.578  1.00  0.84           N  
ATOM   1842  CA  GLY A 124     -14.120  17.325 -23.917  1.00  0.84           C  
ATOM   1843  C   GLY A 124     -15.244  17.027 -24.903  1.00  0.84           C  
ATOM   1844  O   GLY A 124     -15.608  15.867 -25.107  1.00  0.84           O  
ATOM   1845  H   GLY A 124     -12.840  19.015 -24.188  1.00  0.84           H  
ATOM   1846 1HA  GLY A 124     -13.694  16.401 -23.528  1.00  0.84           H  
ATOM   1847 2HA  GLY A 124     -14.514  17.892 -23.080  1.00  0.84           H  
ATOM   1848  N   LEU A 125     -15.781  18.075 -25.534  1.00  0.82           N  
ATOM   1849  CA  LEU A 125     -16.883  17.917 -26.472  1.00  0.82           C  
ATOM   1850  C   LEU A 125     -16.519  17.031 -27.658  1.00  0.82           C  
ATOM   1851  O   LEU A 125     -17.304  16.174 -28.050  1.00  0.82           O  
ATOM   1852  CB  LEU A 125     -17.299  19.286 -27.016  1.00  0.82           C  
ATOM   1853  CG  LEU A 125     -17.963  20.258 -26.064  1.00  0.82           C  
ATOM   1854  CD1 LEU A 125     -18.066  21.632 -26.757  1.00  0.82           C  
ATOM   1855  CD2 LEU A 125     -19.323  19.726 -25.692  1.00  0.82           C  
ATOM   1856  H   LEU A 125     -15.424  19.013 -25.340  1.00  0.82           H  
ATOM   1857  HA  LEU A 125     -17.722  17.461 -25.941  1.00  0.82           H  
ATOM   1858 1HB  LEU A 125     -16.411  19.774 -27.408  1.00  0.82           H  
ATOM   1859 2HB  LEU A 125     -17.990  19.119 -27.834  1.00  0.82           H  
ATOM   1860  HG  LEU A 125     -17.368  20.369 -25.167  1.00  0.82           H  
ATOM   1861 1HD1 LEU A 125     -18.540  22.346 -26.085  1.00  0.82           H  
ATOM   1862 2HD1 LEU A 125     -17.070  21.985 -27.009  1.00  0.82           H  
ATOM   1863 3HD1 LEU A 125     -18.657  21.541 -27.667  1.00  0.82           H  
ATOM   1864 1HD2 LEU A 125     -19.810  20.422 -25.008  1.00  0.82           H  
ATOM   1865 2HD2 LEU A 125     -19.929  19.613 -26.593  1.00  0.82           H  
ATOM   1866 3HD2 LEU A 125     -19.212  18.757 -25.207  1.00  0.82           H  
ATOM   1867  N   MET A 126     -15.309  17.195 -28.203  1.00  0.81           N  
ATOM   1868  CA  MET A 126     -14.894  16.394 -29.346  1.00  0.81           C  
ATOM   1869  C   MET A 126     -14.871  14.927 -28.988  1.00  0.81           C  
ATOM   1870  O   MET A 126     -15.407  14.081 -29.714  1.00  0.81           O  
ATOM   1871  CB  MET A 126     -13.508  16.824 -29.832  1.00  0.81           C  
ATOM   1872  CG  MET A 126     -13.426  18.184 -30.509  1.00  0.81           C  
ATOM   1873  SD  MET A 126     -11.753  18.655 -30.954  1.00  0.81           S  
ATOM   1874  CE  MET A 126     -12.113  20.186 -31.780  1.00  0.81           C  
ATOM   1875  H   MET A 126     -14.685  17.902 -27.838  1.00  0.81           H  
ATOM   1876  HA  MET A 126     -15.614  16.530 -30.148  1.00  0.81           H  
ATOM   1877 1HB  MET A 126     -12.808  16.814 -28.996  1.00  0.81           H  
ATOM   1878 2HB  MET A 126     -13.172  16.125 -30.555  1.00  0.81           H  
ATOM   1879 1HG  MET A 126     -14.010  18.151 -31.409  1.00  0.81           H  
ATOM   1880 2HG  MET A 126     -13.834  18.946 -29.888  1.00  0.81           H  
ATOM   1881 1HE  MET A 126     -11.191  20.635 -32.147  1.00  0.81           H  
ATOM   1882 2HE  MET A 126     -12.770  19.980 -32.617  1.00  0.81           H  
ATOM   1883 3HE  MET A 126     -12.604  20.868 -31.091  1.00  0.81           H  
ATOM   1884  N   ALA A 127     -14.264  14.621 -27.851  1.00  0.80           N  
ATOM   1885  CA  ALA A 127     -14.184  13.251 -27.420  1.00  0.80           C  
ATOM   1886  C   ALA A 127     -15.585  12.678 -27.164  1.00  0.80           C  
ATOM   1887  O   ALA A 127     -15.863  11.537 -27.558  1.00  0.80           O  
ATOM   1888  CB  ALA A 127     -13.291  13.171 -26.212  1.00  0.80           C  
ATOM   1889  H   ALA A 127     -13.839  15.354 -27.278  1.00  0.80           H  
ATOM   1890  HA  ALA A 127     -13.734  12.672 -28.219  1.00  0.80           H  
ATOM   1891 1HB  ALA A 127     -13.201  12.140 -25.921  1.00  0.80           H  
ATOM   1892 2HB  ALA A 127     -12.308  13.570 -26.457  1.00  0.80           H  
ATOM   1893 3HB  ALA A 127     -13.730  13.761 -25.406  1.00  0.80           H  
ATOM   1894  N   LYS A 128     -16.506  13.488 -26.601  1.00  0.80           N  
ATOM   1895  CA  LYS A 128     -17.873  13.003 -26.381  1.00  0.80           C  
ATOM   1896  C   LYS A 128     -18.573  12.733 -27.708  1.00  0.80           C  
ATOM   1897  O   LYS A 128     -19.239  11.709 -27.873  1.00  0.80           O  
ATOM   1898  CB  LYS A 128     -18.736  14.017 -25.611  1.00  0.80           C  
ATOM   1899  CG  LYS A 128     -18.407  14.203 -24.160  1.00  0.80           C  
ATOM   1900  CD  LYS A 128     -19.317  15.221 -23.500  1.00  0.80           C  
ATOM   1901  CE  LYS A 128     -18.979  15.385 -22.022  1.00  0.80           C  
ATOM   1902  NZ  LYS A 128     -19.870  16.382 -21.353  1.00  0.80           N  
ATOM   1903  H   LYS A 128     -16.244  14.424 -26.285  1.00  0.80           H  
ATOM   1904  HA  LYS A 128     -17.823  12.069 -25.817  1.00  0.80           H  
ATOM   1905 1HB  LYS A 128     -18.651  14.992 -26.095  1.00  0.80           H  
ATOM   1906 2HB  LYS A 128     -19.779  13.718 -25.677  1.00  0.80           H  
ATOM   1907 1HG  LYS A 128     -18.487  13.250 -23.640  1.00  0.80           H  
ATOM   1908 2HG  LYS A 128     -17.401  14.561 -24.088  1.00  0.80           H  
ATOM   1909 1HD  LYS A 128     -19.200  16.184 -24.000  1.00  0.80           H  
ATOM   1910 2HD  LYS A 128     -20.353  14.901 -23.597  1.00  0.80           H  
ATOM   1911 1HE  LYS A 128     -19.085  14.422 -21.524  1.00  0.80           H  
ATOM   1912 2HE  LYS A 128     -17.944  15.718 -21.929  1.00  0.80           H  
ATOM   1913 1HZ  LYS A 128     -19.615  16.458 -20.379  1.00  0.80           H  
ATOM   1914 2HZ  LYS A 128     -19.771  17.282 -21.798  1.00  0.80           H  
ATOM   1915 3HZ  LYS A 128     -20.830  16.075 -21.425  1.00  0.80           H  
ATOM   1916  N   ASP A 129     -18.391  13.628 -28.682  1.00  0.80           N  
ATOM   1917  CA  ASP A 129     -19.022  13.488 -29.992  1.00  0.80           C  
ATOM   1918  C   ASP A 129     -18.500  12.254 -30.725  1.00  0.80           C  
ATOM   1919  O   ASP A 129     -19.211  11.643 -31.526  1.00  0.80           O  
ATOM   1920  CB  ASP A 129     -18.838  14.760 -30.826  1.00  0.80           C  
ATOM   1921  CG  ASP A 129     -19.726  15.964 -30.322  1.00  0.80           C  
ATOM   1922  OD1 ASP A 129     -20.597  15.739 -29.510  1.00  0.80           O  
ATOM   1923  OD2 ASP A 129     -19.520  17.085 -30.774  1.00  0.80           O  
ATOM   1924  H   ASP A 129     -17.824  14.456 -28.499  1.00  0.80           H  
ATOM   1925  HA  ASP A 129     -20.091  13.353 -29.838  1.00  0.80           H  
ATOM   1926 1HB  ASP A 129     -17.787  15.064 -30.779  1.00  0.80           H  
ATOM   1927 2HB  ASP A 129     -19.073  14.554 -31.868  1.00  0.80           H  
ATOM   1928  N   ALA A 130     -17.267  11.855 -30.401  1.00  0.79           N  
ATOM   1929  CA  ALA A 130     -16.627  10.677 -30.967  1.00  0.79           C  
ATOM   1930  C   ALA A 130     -17.104   9.386 -30.290  1.00  0.79           C  
ATOM   1931  O   ALA A 130     -16.694   8.293 -30.689  1.00  0.79           O  
ATOM   1932  CB  ALA A 130     -15.123  10.781 -30.828  1.00  0.79           C  
ATOM   1933  H   ALA A 130     -16.723  12.435 -29.761  1.00  0.79           H  
ATOM   1934  HA  ALA A 130     -16.890  10.627 -32.024  1.00  0.79           H  
ATOM   1935 1HB  ALA A 130     -14.653   9.912 -31.277  1.00  0.79           H  
ATOM   1936 2HB  ALA A 130     -14.780  11.689 -31.329  1.00  0.79           H  
ATOM   1937 3HB  ALA A 130     -14.868  10.828 -29.774  1.00  0.79           H  
ATOM   1938  N   GLY A 131     -17.952   9.503 -29.260  1.00  0.79           N  
ATOM   1939  CA  GLY A 131     -18.460   8.350 -28.534  1.00  0.79           C  
ATOM   1940  C   GLY A 131     -17.631   7.923 -27.318  1.00  0.79           C  
ATOM   1941  O   GLY A 131     -17.854   6.835 -26.783  1.00  0.79           O  
ATOM   1942  H   GLY A 131     -18.279  10.418 -28.960  1.00  0.79           H  
ATOM   1943 1HA  GLY A 131     -19.474   8.579 -28.204  1.00  0.79           H  
ATOM   1944 2HA  GLY A 131     -18.544   7.511 -29.222  1.00  0.79           H  
ATOM   1945  N   LYS A 132     -16.674   8.745 -26.878  1.00  0.79           N  
ATOM   1946  CA  LYS A 132     -15.859   8.362 -25.725  1.00  0.79           C  
ATOM   1947  C   LYS A 132     -16.497   8.746 -24.394  1.00  0.79           C  
ATOM   1948  O   LYS A 132     -17.230   9.735 -24.295  1.00  0.79           O  
ATOM   1949  CB  LYS A 132     -14.461   8.981 -25.804  1.00  0.79           C  
ATOM   1950  CG  LYS A 132     -13.606   8.509 -26.965  1.00  0.79           C  
ATOM   1951  CD  LYS A 132     -12.207   9.137 -26.910  1.00  0.79           C  
ATOM   1952  CE  LYS A 132     -11.313   8.614 -28.035  1.00  0.79           C  
ATOM   1953  NZ  LYS A 132     -10.985   7.171 -27.857  1.00  0.79           N  
ATOM   1954  H   LYS A 132     -16.511   9.650 -27.318  1.00  0.79           H  
ATOM   1955  HA  LYS A 132     -15.745   7.277 -25.730  1.00  0.79           H  
ATOM   1956 1HB  LYS A 132     -14.549  10.058 -25.865  1.00  0.79           H  
ATOM   1957 2HB  LYS A 132     -13.920   8.748 -24.882  1.00  0.79           H  
ATOM   1958 1HG  LYS A 132     -13.520   7.421 -26.928  1.00  0.79           H  
ATOM   1959 2HG  LYS A 132     -14.090   8.791 -27.903  1.00  0.79           H  
ATOM   1960 1HD  LYS A 132     -12.297  10.215 -27.010  1.00  0.79           H  
ATOM   1961 2HD  LYS A 132     -11.744   8.917 -25.947  1.00  0.79           H  
ATOM   1962 1HE  LYS A 132     -11.831   8.736 -28.983  1.00  0.79           H  
ATOM   1963 2HE  LYS A 132     -10.382   9.190 -28.058  1.00  0.79           H  
ATOM   1964 1HZ  LYS A 132     -10.398   6.865 -28.623  1.00  0.79           H  
ATOM   1965 2HZ  LYS A 132     -10.494   7.041 -26.984  1.00  0.79           H  
ATOM   1966 3HZ  LYS A 132     -11.838   6.628 -27.847  1.00  0.79           H  
ATOM   1967  N   LYS A 133     -16.167   7.985 -23.351  1.00  0.80           N  
ATOM   1968  CA  LYS A 133     -16.603   8.306 -21.991  1.00  0.80           C  
ATOM   1969  C   LYS A 133     -15.614   9.266 -21.386  1.00  0.80           C  
ATOM   1970  O   LYS A 133     -14.513   8.858 -21.003  1.00  0.80           O  
ATOM   1971  CB  LYS A 133     -16.644   7.052 -21.123  1.00  0.80           C  
ATOM   1972  CG  LYS A 133     -17.136   7.250 -19.687  1.00  0.80           C  
ATOM   1973  CD  LYS A 133     -17.084   5.915 -18.913  1.00  0.80           C  
ATOM   1974  CE  LYS A 133     -17.522   6.061 -17.453  1.00  0.80           C  
ATOM   1975  NZ  LYS A 133     -17.430   4.759 -16.716  1.00  0.80           N  
ATOM   1976  H   LYS A 133     -15.570   7.165 -23.519  1.00  0.80           H  
ATOM   1977  HA  LYS A 133     -17.583   8.782 -22.024  1.00  0.80           H  
ATOM   1978 1HB  LYS A 133     -17.286   6.310 -21.598  1.00  0.80           H  
ATOM   1979 2HB  LYS A 133     -15.656   6.625 -21.073  1.00  0.80           H  
ATOM   1980 1HG  LYS A 133     -16.518   7.994 -19.184  1.00  0.80           H  
ATOM   1981 2HG  LYS A 133     -18.163   7.613 -19.704  1.00  0.80           H  
ATOM   1982 1HD  LYS A 133     -17.730   5.187 -19.404  1.00  0.80           H  
ATOM   1983 2HD  LYS A 133     -16.061   5.529 -18.927  1.00  0.80           H  
ATOM   1984 1HE  LYS A 133     -16.885   6.793 -16.951  1.00  0.80           H  
ATOM   1985 2HE  LYS A 133     -18.554   6.410 -17.425  1.00  0.80           H  
ATOM   1986 1HZ  LYS A 133     -17.732   4.882 -15.760  1.00  0.80           H  
ATOM   1987 2HZ  LYS A 133     -18.019   4.077 -17.163  1.00  0.80           H  
ATOM   1988 3HZ  LYS A 133     -16.468   4.425 -16.722  1.00  0.80           H  
ATOM   1989  N   VAL A 134     -15.983  10.530 -21.292  1.00  0.84           N  
ATOM   1990  CA  VAL A 134     -15.009  11.497 -20.834  1.00  0.84           C  
ATOM   1991  C   VAL A 134     -15.492  12.393 -19.733  1.00  0.84           C  
ATOM   1992  O   VAL A 134     -16.695  12.516 -19.479  1.00  0.84           O  
ATOM   1993  CB  VAL A 134     -14.508  12.350 -21.997  1.00  0.84           C  
ATOM   1994  CG1 VAL A 134     -13.906  11.454 -22.995  1.00  0.84           C  
ATOM   1995  CG2 VAL A 134     -15.597  13.136 -22.600  1.00  0.84           C  
ATOM   1996  H   VAL A 134     -16.905  10.820 -21.592  1.00  0.84           H  
ATOM   1997  HA  VAL A 134     -14.150  10.953 -20.452  1.00  0.84           H  
ATOM   1998  HB  VAL A 134     -13.723  13.011 -21.626  1.00  0.84           H  
ATOM   1999 1HG1 VAL A 134     -13.497  12.032 -23.768  1.00  0.84           H  
ATOM   2000 2HG1 VAL A 134     -13.147  10.888 -22.511  1.00  0.84           H  
ATOM   2001 3HG1 VAL A 134     -14.648  10.790 -23.399  1.00  0.84           H  
ATOM   2002 1HG2 VAL A 134     -15.207  13.732 -23.428  1.00  0.84           H  
ATOM   2003 2HG2 VAL A 134     -16.354  12.446 -22.969  1.00  0.84           H  
ATOM   2004 3HG2 VAL A 134     -16.025  13.793 -21.848  1.00  0.84           H  
ATOM   2005  N   ALA A 135     -14.535  13.056 -19.111  1.00  0.93           N  
ATOM   2006  CA  ALA A 135     -14.833  14.029 -18.087  1.00  0.93           C  
ATOM   2007  C   ALA A 135     -13.874  15.186 -18.155  1.00  0.93           C  
ATOM   2008  O   ALA A 135     -12.699  15.010 -18.484  1.00  0.93           O  
ATOM   2009  CB  ALA A 135     -14.742  13.394 -16.719  1.00  0.93           C  
ATOM   2010  H   ALA A 135     -13.568  12.858 -19.377  1.00  0.93           H  
ATOM   2011  HA  ALA A 135     -15.841  14.407 -18.254  1.00  0.93           H  
ATOM   2012 1HB  ALA A 135     -14.986  14.135 -15.973  1.00  0.93           H  
ATOM   2013 2HB  ALA A 135     -15.446  12.565 -16.651  1.00  0.93           H  
ATOM   2014 3HB  ALA A 135     -13.732  13.028 -16.556  1.00  0.93           H  
ATOM   2015  N   VAL A 136     -14.385  16.358 -17.826  1.00  1.08           N  
ATOM   2016  CA  VAL A 136     -13.575  17.551 -17.773  1.00  1.08           C  
ATOM   2017  C   VAL A 136     -13.670  18.214 -16.420  1.00  1.08           C  
ATOM   2018  O   VAL A 136     -14.762  18.562 -15.967  1.00  1.08           O  
ATOM   2019  CB  VAL A 136     -14.033  18.569 -18.828  1.00  1.08           C  
ATOM   2020  CG1 VAL A 136     -13.202  19.790 -18.697  1.00  1.08           C  
ATOM   2021  CG2 VAL A 136     -13.907  17.988 -20.240  1.00  1.08           C  
ATOM   2022  H   VAL A 136     -15.365  16.422 -17.587  1.00  1.08           H  
ATOM   2023  HA  VAL A 136     -12.534  17.283 -17.961  1.00  1.08           H  
ATOM   2024  HB  VAL A 136     -15.069  18.847 -18.639  1.00  1.08           H  
ATOM   2025 1HG1 VAL A 136     -13.531  20.522 -19.425  1.00  1.08           H  
ATOM   2026 2HG1 VAL A 136     -13.310  20.207 -17.700  1.00  1.08           H  
ATOM   2027 3HG1 VAL A 136     -12.161  19.521 -18.866  1.00  1.08           H  
ATOM   2028 1HG2 VAL A 136     -14.230  18.742 -20.954  1.00  1.08           H  
ATOM   2029 2HG2 VAL A 136     -12.887  17.725 -20.437  1.00  1.08           H  
ATOM   2030 3HG2 VAL A 136     -14.531  17.101 -20.337  1.00  1.08           H  
ATOM   2031  N   GLY A 137     -12.527  18.387 -15.778  1.00  1.29           N  
ATOM   2032  CA  GLY A 137     -12.497  19.085 -14.495  1.00  1.29           C  
ATOM   2033  C   GLY A 137     -11.934  20.470 -14.731  1.00  1.29           C  
ATOM   2034  O   GLY A 137     -12.363  21.482 -14.141  1.00  1.29           O  
ATOM   2035  H   GLY A 137     -11.668  18.060 -16.223  1.00  1.29           H  
ATOM   2036 1HA  GLY A 137     -13.497  19.155 -14.069  1.00  1.29           H  
ATOM   2037 2HA  GLY A 137     -11.873  18.541 -13.785  1.00  1.29           H  
ATOM   2038  N   GLY A 138     -10.977  20.520 -15.650  1.00  1.53           N  
ATOM   2039  CA  GLY A 138     -10.321  21.766 -15.932  1.00  1.53           C  
ATOM   2040  C   GLY A 138      -9.790  22.301 -14.617  1.00  1.53           C  
ATOM   2041  O   GLY A 138      -9.256  21.536 -13.814  1.00  1.53           O  
ATOM   2042  H   GLY A 138     -10.679  19.677 -16.143  1.00  1.53           H  
ATOM   2043 1HA  GLY A 138      -9.529  21.589 -16.630  1.00  1.53           H  
ATOM   2044 2HA  GLY A 138     -11.025  22.467 -16.378  1.00  1.53           H  
ATOM   2045  N   ASN A 139      -9.983  23.593 -14.388  1.00  1.72           N  
ATOM   2046  CA  ASN A 139      -9.647  24.231 -13.123  1.00  1.72           C  
ATOM   2047  C   ASN A 139     -10.867  25.053 -12.751  1.00  1.72           C  
ATOM   2048  O   ASN A 139     -10.766  26.100 -12.111  1.00  1.72           O  
ATOM   2049  CB  ASN A 139      -8.403  25.107 -13.224  1.00  1.72           C  
ATOM   2050  CG  ASN A 139      -7.783  25.422 -11.859  1.00  1.72           C  
ATOM   2051  OD1 ASN A 139      -7.780  24.587 -10.942  1.00  1.72           O  
ATOM   2052  ND2 ASN A 139      -7.276  26.623 -11.708  1.00  1.72           N  
ATOM   2053  H   ASN A 139     -10.388  24.161 -15.126  1.00  1.72           H  
ATOM   2054  HA  ASN A 139      -9.500  23.472 -12.353  1.00  1.72           H  
ATOM   2055 1HB  ASN A 139      -7.651  24.600 -13.838  1.00  1.72           H  
ATOM   2056 2HB  ASN A 139      -8.655  26.041 -13.727  1.00  1.72           H  
ATOM   2057 1HD2 ASN A 139      -6.883  26.887 -10.829  1.00  1.72           H  
ATOM   2058 2HD2 ASN A 139      -7.302  27.275 -12.464  1.00  1.72           H  
ATOM   2059  N   LEU A 140     -12.025  24.578 -13.216  1.00  1.80           N  
ATOM   2060  CA  LEU A 140     -13.296  25.259 -12.995  1.00  1.80           C  
ATOM   2061  C   LEU A 140     -14.381  24.401 -12.351  1.00  1.80           C  
ATOM   2062  O   LEU A 140     -15.256  24.928 -11.661  1.00  1.80           O  
ATOM   2063  CB  LEU A 140     -13.820  25.820 -14.321  1.00  1.80           C  
ATOM   2064  CG  LEU A 140     -12.937  26.896 -14.990  1.00  1.80           C  
ATOM   2065  CD1 LEU A 140     -13.521  27.264 -16.347  1.00  1.80           C  
ATOM   2066  CD2 LEU A 140     -12.874  28.120 -14.082  1.00  1.80           C  
ATOM   2067  H   LEU A 140     -12.017  23.683 -13.707  1.00  1.80           H  
ATOM   2068  HA  LEU A 140     -13.110  26.099 -12.328  1.00  1.80           H  
ATOM   2069 1HB  LEU A 140     -13.928  24.994 -15.024  1.00  1.80           H  
ATOM   2070 2HB  LEU A 140     -14.804  26.254 -14.148  1.00  1.80           H  
ATOM   2071  HG  LEU A 140     -11.931  26.505 -15.151  1.00  1.80           H  
ATOM   2072 1HD1 LEU A 140     -12.895  28.024 -16.819  1.00  1.80           H  
ATOM   2073 2HD1 LEU A 140     -13.554  26.378 -16.983  1.00  1.80           H  
ATOM   2074 3HD1 LEU A 140     -14.529  27.657 -16.215  1.00  1.80           H  
ATOM   2075 1HD2 LEU A 140     -12.253  28.885 -14.546  1.00  1.80           H  
ATOM   2076 2HD2 LEU A 140     -13.880  28.510 -13.931  1.00  1.80           H  
ATOM   2077 3HD2 LEU A 140     -12.446  27.842 -13.119  1.00  1.80           H  
ATOM   2078  N   GLY A 141     -14.384  23.100 -12.645  1.00  1.74           N  
ATOM   2079  CA  GLY A 141     -15.459  22.228 -12.206  1.00  1.74           C  
ATOM   2080  C   GLY A 141     -15.032  21.353 -11.047  1.00  1.74           C  
ATOM   2081  O   GLY A 141     -14.282  21.767 -10.163  1.00  1.74           O  
ATOM   2082  H   GLY A 141     -13.637  22.671 -13.190  1.00  1.74           H  
ATOM   2083 1HA  GLY A 141     -16.324  22.824 -11.918  1.00  1.74           H  
ATOM   2084 2HA  GLY A 141     -15.767  21.599 -13.040  1.00  1.74           H  
ATOM   2085  N   ARG A 142     -15.541  20.133 -11.041  1.00  1.57           N  
ATOM   2086  CA  ARG A 142     -15.238  19.215  -9.969  1.00  1.57           C  
ATOM   2087  C   ARG A 142     -13.753  18.852 -10.044  1.00  1.57           C  
ATOM   2088  O   ARG A 142     -13.211  18.768 -11.145  1.00  1.57           O  
ATOM   2089  CB  ARG A 142     -16.093  17.968 -10.088  1.00  1.57           C  
ATOM   2090  CG  ARG A 142     -17.570  18.172  -9.773  1.00  1.57           C  
ATOM   2091  CD  ARG A 142     -18.376  16.921  -9.961  1.00  1.57           C  
ATOM   2092  NE  ARG A 142     -18.550  16.571 -11.366  1.00  1.57           N  
ATOM   2093  CZ  ARG A 142     -19.050  15.396 -11.810  1.00  1.57           C  
ATOM   2094  NH1 ARG A 142     -19.402  14.464 -10.954  1.00  1.57           N  
ATOM   2095  NH2 ARG A 142     -19.184  15.184 -13.110  1.00  1.57           N  
ATOM   2096  H   ARG A 142     -16.146  19.842 -11.797  1.00  1.57           H  
ATOM   2097  HA  ARG A 142     -15.490  19.706  -9.039  1.00  1.57           H  
ATOM   2098 1HB  ARG A 142     -16.018  17.585 -11.095  1.00  1.57           H  
ATOM   2099 2HB  ARG A 142     -15.712  17.199  -9.421  1.00  1.57           H  
ATOM   2100 1HG  ARG A 142     -17.671  18.490  -8.735  1.00  1.57           H  
ATOM   2101 2HG  ARG A 142     -17.976  18.942 -10.429  1.00  1.57           H  
ATOM   2102 1HD  ARG A 142     -17.867  16.090  -9.467  1.00  1.57           H  
ATOM   2103 2HD  ARG A 142     -19.363  17.056  -9.521  1.00  1.57           H  
ATOM   2104  HE  ARG A 142     -18.291  17.261 -12.058  1.00  1.57           H  
ATOM   2105 1HH1 ARG A 142     -19.299  14.625  -9.962  1.00  1.57           H  
ATOM   2106 2HH1 ARG A 142     -19.771  13.584 -11.288  1.00  1.57           H  
ATOM   2107 1HH2 ARG A 142     -18.913  15.902 -13.769  1.00  1.57           H  
ATOM   2108 2HH2 ARG A 142     -19.558  14.309 -13.443  1.00  1.57           H  
ATOM   2109  N   PRO A 143     -13.070  18.623  -8.915  1.00  1.38           N  
ATOM   2110  CA  PRO A 143     -11.693  18.208  -8.853  1.00  1.38           C  
ATOM   2111  C   PRO A 143     -11.537  16.964  -9.664  1.00  1.38           C  
ATOM   2112  O   PRO A 143     -12.431  16.125  -9.721  1.00  1.38           O  
ATOM   2113  CB  PRO A 143     -11.476  17.939  -7.371  1.00  1.38           C  
ATOM   2114  CG  PRO A 143     -12.446  18.821  -6.703  1.00  1.38           C  
ATOM   2115  CD  PRO A 143     -13.665  18.856  -7.602  1.00  1.38           C  
ATOM   2116  HA  PRO A 143     -11.046  19.015  -9.227  1.00  1.38           H  
ATOM   2117 1HB  PRO A 143     -11.653  16.873  -7.145  1.00  1.38           H  
ATOM   2118 2HB  PRO A 143     -10.436  18.161  -7.093  1.00  1.38           H  
ATOM   2119 1HG  PRO A 143     -12.678  18.453  -5.695  1.00  1.38           H  
ATOM   2120 2HG  PRO A 143     -11.990  19.793  -6.587  1.00  1.38           H  
ATOM   2121 1HD  PRO A 143     -14.387  18.073  -7.339  1.00  1.38           H  
ATOM   2122 2HD  PRO A 143     -14.073  19.862  -7.520  1.00  1.38           H  
ATOM   2123  N   ALA A 144     -10.379  16.806 -10.256  1.00  1.21           N  
ATOM   2124  CA  ALA A 144     -10.138  15.657 -11.097  1.00  1.21           C  
ATOM   2125  C   ALA A 144     -10.384  14.339 -10.373  1.00  1.21           C  
ATOM   2126  O   ALA A 144     -10.923  13.414 -10.963  1.00  1.21           O  
ATOM   2127  CB  ALA A 144      -8.740  15.727 -11.585  1.00  1.21           C  
ATOM   2128  H   ALA A 144      -9.665  17.515 -10.163  1.00  1.21           H  
ATOM   2129  HA  ALA A 144     -10.821  15.708 -11.943  1.00  1.21           H  
ATOM   2130 1HB  ALA A 144      -8.554  14.907 -12.235  1.00  1.21           H  
ATOM   2131 2HB  ALA A 144      -8.597  16.657 -12.111  1.00  1.21           H  
ATOM   2132 3HB  ALA A 144      -8.073  15.685 -10.729  1.00  1.21           H  
ATOM   2133  N   LEU A 145     -10.066  14.254  -9.082  1.00  1.10           N  
ATOM   2134  CA  LEU A 145     -10.295  13.015  -8.327  1.00  1.10           C  
ATOM   2135  C   LEU A 145     -11.780  12.622  -8.240  1.00  1.10           C  
ATOM   2136  O   LEU A 145     -12.110  11.434  -8.130  1.00  1.10           O  
ATOM   2137  CB  LEU A 145      -9.700  13.126  -6.919  1.00  1.10           C  
ATOM   2138  CG  LEU A 145      -8.168  13.081  -6.806  1.00  1.10           C  
ATOM   2139  CD1 LEU A 145      -7.752  13.452  -5.409  1.00  1.10           C  
ATOM   2140  CD2 LEU A 145      -7.688  11.647  -7.084  1.00  1.10           C  
ATOM   2141  H   LEU A 145      -9.650  15.049  -8.621  1.00  1.10           H  
ATOM   2142  HA  LEU A 145      -9.761  12.219  -8.835  1.00  1.10           H  
ATOM   2143 1HB  LEU A 145     -10.019  14.070  -6.501  1.00  1.10           H  
ATOM   2144 2HB  LEU A 145     -10.108  12.326  -6.300  1.00  1.10           H  
ATOM   2145  HG  LEU A 145      -7.717  13.783  -7.512  1.00  1.10           H  
ATOM   2146 1HD1 LEU A 145      -6.679  13.405  -5.357  1.00  1.10           H  
ATOM   2147 2HD1 LEU A 145      -8.088  14.466  -5.179  1.00  1.10           H  
ATOM   2148 3HD1 LEU A 145      -8.189  12.757  -4.701  1.00  1.10           H  
ATOM   2149 1HD2 LEU A 145      -6.610  11.604  -6.975  1.00  1.10           H  
ATOM   2150 2HD2 LEU A 145      -8.141  10.968  -6.368  1.00  1.10           H  
ATOM   2151 3HD2 LEU A 145      -7.975  11.347  -8.091  1.00  1.10           H  
ATOM   2152  N   ASP A 146     -12.685  13.609  -8.313  1.00  1.05           N  
ATOM   2153  CA  ASP A 146     -14.117  13.354  -8.184  1.00  1.05           C  
ATOM   2154  C   ASP A 146     -14.704  12.936  -9.528  1.00  1.05           C  
ATOM   2155  O   ASP A 146     -15.891  12.620  -9.635  1.00  1.05           O  
ATOM   2156  CB  ASP A 146     -14.866  14.592  -7.685  1.00  1.05           C  
ATOM   2157  CG  ASP A 146     -14.543  15.024  -6.234  1.00  1.05           C  
ATOM   2158  OD1 ASP A 146     -14.099  14.222  -5.434  1.00  1.05           O  
ATOM   2159  OD2 ASP A 146     -14.770  16.169  -5.941  1.00  1.05           O  
ATOM   2160  H   ASP A 146     -12.386  14.566  -8.492  1.00  1.05           H  
ATOM   2161  HA  ASP A 146     -14.265  12.540  -7.475  1.00  1.05           H  
ATOM   2162 1HB  ASP A 146     -14.612  15.424  -8.343  1.00  1.05           H  
ATOM   2163 2HB  ASP A 146     -15.938  14.426  -7.774  1.00  1.05           H  
ATOM   2164  N   LEU A 147     -13.872  12.978 -10.562  1.00  1.04           N  
ATOM   2165  CA  LEU A 147     -14.249  12.581 -11.898  1.00  1.04           C  
ATOM   2166  C   LEU A 147     -13.600  11.229 -12.142  1.00  1.04           C  
ATOM   2167  O   LEU A 147     -14.226  10.275 -12.610  1.00  1.04           O  
ATOM   2168  CB  LEU A 147     -13.723  13.622 -12.877  1.00  1.04           C  
ATOM   2169  CG  LEU A 147     -14.277  15.019 -12.669  1.00  1.04           C  
ATOM   2170  CD1 LEU A 147     -13.638  15.970 -13.612  1.00  1.04           C  
ATOM   2171  CD2 LEU A 147     -15.746  14.990 -12.870  1.00  1.04           C  
ATOM   2172  H   LEU A 147     -12.909  13.266 -10.422  1.00  1.04           H  
ATOM   2173  HA  LEU A 147     -15.331  12.490 -11.970  1.00  1.04           H  
ATOM   2174 1HB  LEU A 147     -12.645  13.681 -12.780  1.00  1.04           H  
ATOM   2175 2HB  LEU A 147     -13.959  13.304 -13.883  1.00  1.04           H  
ATOM   2176  HG  LEU A 147     -14.050  15.359 -11.653  1.00  1.04           H  
ATOM   2177 1HD1 LEU A 147     -14.055  16.955 -13.426  1.00  1.04           H  
ATOM   2178 2HD1 LEU A 147     -12.570  15.989 -13.446  1.00  1.04           H  
ATOM   2179 3HD1 LEU A 147     -13.836  15.676 -14.634  1.00  1.04           H  
ATOM   2180 1HD2 LEU A 147     -16.138  15.984 -12.724  1.00  1.04           H  
ATOM   2181 2HD2 LEU A 147     -15.975  14.660 -13.876  1.00  1.04           H  
ATOM   2182 3HD2 LEU A 147     -16.193  14.303 -12.149  1.00  1.04           H  
ATOM   2183  N   LEU A 148     -12.325  11.173 -11.769  1.00  1.03           N  
ATOM   2184  CA  LEU A 148     -11.468  10.012 -11.853  1.00  1.03           C  
ATOM   2185  C   LEU A 148     -12.048   8.795 -11.168  1.00  1.03           C  
ATOM   2186  O   LEU A 148     -11.843   7.672 -11.630  1.00  1.03           O  
ATOM   2187  CB  LEU A 148     -10.120  10.318 -11.249  1.00  1.03           C  
ATOM   2188  CG  LEU A 148      -9.162   9.233 -11.378  1.00  1.03           C  
ATOM   2189  CD1 LEU A 148      -9.353   8.288 -10.236  1.00  1.03           C  
ATOM   2190  CD2 LEU A 148      -9.408   8.548 -12.732  1.00  1.03           C  
ATOM   2191  H   LEU A 148     -11.901  12.013 -11.409  1.00  1.03           H  
ATOM   2192  HA  LEU A 148     -11.321   9.783 -12.901  1.00  1.03           H  
ATOM   2193 1HB  LEU A 148      -9.726  11.201 -11.722  1.00  1.03           H  
ATOM   2194 2HB  LEU A 148     -10.255  10.509 -10.197  1.00  1.03           H  
ATOM   2195  HG  LEU A 148      -8.160   9.615 -11.326  1.00  1.03           H  
ATOM   2196 1HD1 LEU A 148      -8.657   7.503 -10.324  1.00  1.03           H  
ATOM   2197 2HD1 LEU A 148      -9.186   8.816  -9.298  1.00  1.03           H  
ATOM   2198 3HD1 LEU A 148     -10.346   7.881 -10.249  1.00  1.03           H  
ATOM   2199 1HD2 LEU A 148      -8.732   7.736 -12.862  1.00  1.03           H  
ATOM   2200 2HD2 LEU A 148     -10.420   8.170 -12.768  1.00  1.03           H  
ATOM   2201 3HD2 LEU A 148      -9.262   9.270 -13.533  1.00  1.03           H  
ATOM   2202  N   LYS A 149     -12.785   8.991 -10.075  1.00  1.01           N  
ATOM   2203  CA  LYS A 149     -13.366   7.869  -9.352  1.00  1.01           C  
ATOM   2204  C   LYS A 149     -14.239   6.972 -10.241  1.00  1.01           C  
ATOM   2205  O   LYS A 149     -14.439   5.800  -9.919  1.00  1.01           O  
ATOM   2206  CB  LYS A 149     -14.208   8.371  -8.169  1.00  1.01           C  
ATOM   2207  CG  LYS A 149     -15.517   9.113  -8.560  1.00  1.01           C  
ATOM   2208  CD  LYS A 149     -16.320   9.521  -7.322  1.00  1.01           C  
ATOM   2209  CE  LYS A 149     -17.578  10.370  -7.657  1.00  1.01           C  
ATOM   2210  NZ  LYS A 149     -18.565   9.673  -8.561  1.00  1.01           N  
ATOM   2211  H   LYS A 149     -12.886   9.933  -9.696  1.00  1.01           H  
ATOM   2212  HA  LYS A 149     -12.550   7.259  -8.964  1.00  1.01           H  
ATOM   2213 1HB  LYS A 149     -14.477   7.532  -7.529  1.00  1.01           H  
ATOM   2214 2HB  LYS A 149     -13.610   9.065  -7.574  1.00  1.01           H  
ATOM   2215 1HG  LYS A 149     -15.287   9.994  -9.161  1.00  1.01           H  
ATOM   2216 2HG  LYS A 149     -16.141   8.453  -9.150  1.00  1.01           H  
ATOM   2217 1HD  LYS A 149     -16.635   8.624  -6.793  1.00  1.01           H  
ATOM   2218 2HD  LYS A 149     -15.676  10.106  -6.664  1.00  1.01           H  
ATOM   2219 1HE  LYS A 149     -18.077  10.600  -6.719  1.00  1.01           H  
ATOM   2220 2HE  LYS A 149     -17.272  11.295  -8.121  1.00  1.01           H  
ATOM   2221 1HZ  LYS A 149     -19.352  10.271  -8.714  1.00  1.01           H  
ATOM   2222 2HZ  LYS A 149     -18.160   9.451  -9.488  1.00  1.01           H  
ATOM   2223 3HZ  LYS A 149     -18.874   8.817  -8.144  1.00  1.01           H  
ATOM   2224  N   ASP A 150     -14.747   7.510 -11.363  1.00  0.97           N  
ATOM   2225  CA  ASP A 150     -15.600   6.749 -12.263  1.00  0.97           C  
ATOM   2226  C   ASP A 150     -14.820   6.222 -13.481  1.00  0.97           C  
ATOM   2227  O   ASP A 150     -15.410   5.648 -14.404  1.00  0.97           O  
ATOM   2228  CB  ASP A 150     -16.770   7.639 -12.683  1.00  0.97           C  
ATOM   2229  CG  ASP A 150     -17.659   7.981 -11.469  1.00  0.97           C  
ATOM   2230  OD1 ASP A 150     -17.997   7.093 -10.727  1.00  0.97           O  
ATOM   2231  OD2 ASP A 150     -17.944   9.137 -11.242  1.00  0.97           O  
ATOM   2232  H   ASP A 150     -14.531   8.477 -11.610  1.00  0.97           H  
ATOM   2233  HA  ASP A 150     -15.996   5.892 -11.720  1.00  0.97           H  
ATOM   2234 1HB  ASP A 150     -16.381   8.570 -13.111  1.00  0.97           H  
ATOM   2235 2HB  ASP A 150     -17.367   7.142 -13.442  1.00  0.97           H  
ATOM   2236  N   GLN A 151     -13.495   6.427 -13.453  1.00  0.93           N  
ATOM   2237  CA  GLN A 151     -12.522   6.006 -14.463  1.00  0.93           C  
ATOM   2238  C   GLN A 151     -12.999   6.208 -15.907  1.00  0.93           C  
ATOM   2239  O   GLN A 151     -13.247   5.227 -16.611  1.00  0.93           O  
ATOM   2240  CB  GLN A 151     -12.097   4.559 -14.228  1.00  0.93           C  
ATOM   2241  CG  GLN A 151     -11.333   4.311 -12.888  1.00  0.93           C  
ATOM   2242  CD  GLN A 151      -9.838   4.845 -12.792  1.00  0.93           C  
ATOM   2243  OE1 GLN A 151      -9.073   4.925 -13.767  1.00  0.93           O  
ATOM   2244  NE2 GLN A 151      -9.445   5.154 -11.558  1.00  0.93           N  
ATOM   2245  H   GLN A 151     -13.108   6.899 -12.646  1.00  0.93           H  
ATOM   2246  HA  GLN A 151     -11.620   6.590 -14.310  1.00  0.93           H  
ATOM   2247 1HB  GLN A 151     -12.981   3.921 -14.230  1.00  0.93           H  
ATOM   2248 2HB  GLN A 151     -11.459   4.232 -15.045  1.00  0.93           H  
ATOM   2249 1HG  GLN A 151     -11.902   4.809 -12.094  1.00  0.93           H  
ATOM   2250 2HG  GLN A 151     -11.312   3.239 -12.703  1.00  0.93           H  
ATOM   2251 1HE2 GLN A 151      -8.492   5.474 -11.336  1.00  0.93           H  
ATOM   2252 2HE2 GLN A 151     -10.092   5.062 -10.804  1.00  0.93           H  
ATOM   2253  N   PRO A 152     -13.152   7.457 -16.376  1.00  0.88           N  
ATOM   2254  CA  PRO A 152     -13.611   7.805 -17.708  1.00  0.88           C  
ATOM   2255  C   PRO A 152     -12.549   7.399 -18.700  1.00  0.88           C  
ATOM   2256  O   PRO A 152     -11.388   7.323 -18.344  1.00  0.88           O  
ATOM   2257  CB  PRO A 152     -13.763   9.324 -17.627  1.00  0.88           C  
ATOM   2258  CG  PRO A 152     -12.804   9.756 -16.534  1.00  0.88           C  
ATOM   2259  CD  PRO A 152     -12.817   8.627 -15.528  1.00  0.88           C  
ATOM   2260  HA  PRO A 152     -14.561   7.305 -17.920  1.00  0.88           H  
ATOM   2261 1HB  PRO A 152     -13.509   9.766 -18.595  1.00  0.88           H  
ATOM   2262 2HB  PRO A 152     -14.810   9.589 -17.417  1.00  0.88           H  
ATOM   2263 1HG  PRO A 152     -11.810   9.916 -16.970  1.00  0.88           H  
ATOM   2264 2HG  PRO A 152     -13.117  10.712 -16.097  1.00  0.88           H  
ATOM   2265 1HD  PRO A 152     -11.820   8.555 -15.097  1.00  0.88           H  
ATOM   2266 2HD  PRO A 152     -13.593   8.804 -14.767  1.00  0.88           H  
ATOM   2267  N   GLU A 153     -12.904   7.155 -19.950  1.00  0.84           N  
ATOM   2268  CA  GLU A 153     -11.879   6.784 -20.914  1.00  0.84           C  
ATOM   2269  C   GLU A 153     -10.866   7.905 -21.051  1.00  0.84           C  
ATOM   2270  O   GLU A 153      -9.682   7.648 -21.199  1.00  0.84           O  
ATOM   2271  CB  GLU A 153     -12.507   6.426 -22.260  1.00  0.84           C  
ATOM   2272  CG  GLU A 153     -13.272   5.104 -22.245  1.00  0.84           C  
ATOM   2273  CD  GLU A 153     -14.020   4.815 -23.514  1.00  0.84           C  
ATOM   2274  OE1 GLU A 153     -14.544   5.732 -24.111  1.00  0.84           O  
ATOM   2275  OE2 GLU A 153     -14.067   3.671 -23.899  1.00  0.84           O  
ATOM   2276  H   GLU A 153     -13.860   7.277 -20.256  1.00  0.84           H  
ATOM   2277  HA  GLU A 153     -11.355   5.904 -20.537  1.00  0.84           H  
ATOM   2278 1HB  GLU A 153     -13.198   7.215 -22.563  1.00  0.84           H  
ATOM   2279 2HB  GLU A 153     -11.731   6.365 -23.021  1.00  0.84           H  
ATOM   2280 1HG  GLU A 153     -12.556   4.300 -22.078  1.00  0.84           H  
ATOM   2281 2HG  GLU A 153     -13.962   5.104 -21.407  1.00  0.84           H  
ATOM   2282  N   LEU A 154     -11.336   9.145 -21.000  1.00  0.82           N  
ATOM   2283  CA  LEU A 154     -10.414  10.281 -21.020  1.00  0.82           C  
ATOM   2284  C   LEU A 154     -10.812  11.398 -20.060  1.00  0.82           C  
ATOM   2285  O   LEU A 154     -11.914  11.952 -20.135  1.00  0.82           O  
ATOM   2286  CB  LEU A 154     -10.207  10.849 -22.441  1.00  0.82           C  
ATOM   2287  CG  LEU A 154      -9.393  12.139 -22.472  1.00  0.82           C  
ATOM   2288  CD1 LEU A 154      -8.015  11.873 -21.990  1.00  0.82           C  
ATOM   2289  CD2 LEU A 154      -9.381  12.721 -23.871  1.00  0.82           C  
ATOM   2290  H   LEU A 154     -12.346   9.266 -20.916  1.00  0.82           H  
ATOM   2291  HA  LEU A 154      -9.439   9.918 -20.691  1.00  0.82           H  
ATOM   2292 1HB  LEU A 154      -9.657  10.107 -23.021  1.00  0.82           H  
ATOM   2293 2HB  LEU A 154     -11.119  11.031 -22.927  1.00  0.82           H  
ATOM   2294  HG  LEU A 154      -9.845  12.848 -21.788  1.00  0.82           H  
ATOM   2295 1HD1 LEU A 154      -7.503  12.795 -21.962  1.00  0.82           H  
ATOM   2296 2HD1 LEU A 154      -8.042  11.476 -21.011  1.00  0.82           H  
ATOM   2297 3HD1 LEU A 154      -7.508  11.165 -22.648  1.00  0.82           H  
ATOM   2298 1HD2 LEU A 154      -8.808  13.649 -23.876  1.00  0.82           H  
ATOM   2299 2HD2 LEU A 154      -8.918  12.003 -24.539  1.00  0.82           H  
ATOM   2300 3HD2 LEU A 154     -10.404  12.924 -24.195  1.00  0.82           H  
ATOM   2301  N   LEU A 155      -9.869  11.734 -19.185  1.00  0.82           N  
ATOM   2302  CA  LEU A 155      -9.996  12.816 -18.219  1.00  0.82           C  
ATOM   2303  C   LEU A 155      -9.196  14.020 -18.721  1.00  0.82           C  
ATOM   2304  O   LEU A 155      -8.002  13.878 -19.014  1.00  0.82           O  
ATOM   2305  CB  LEU A 155      -9.480  12.331 -16.865  1.00  0.82           C  
ATOM   2306  CG  LEU A 155      -9.449  13.331 -15.713  1.00  0.82           C  
ATOM   2307  CD1 LEU A 155     -10.879  13.755 -15.338  1.00  0.82           C  
ATOM   2308  CD2 LEU A 155      -8.757  12.668 -14.532  1.00  0.82           C  
ATOM   2309  H   LEU A 155      -8.994  11.197 -19.203  1.00  0.82           H  
ATOM   2310  HA  LEU A 155     -11.043  13.099 -18.129  1.00  0.82           H  
ATOM   2311 1HB  LEU A 155     -10.103  11.504 -16.546  1.00  0.82           H  
ATOM   2312 2HB  LEU A 155      -8.477  11.949 -17.008  1.00  0.82           H  
ATOM   2313  HG  LEU A 155      -8.898  14.224 -16.012  1.00  0.82           H  
ATOM   2314 1HD1 LEU A 155     -10.840  14.467 -14.512  1.00  0.82           H  
ATOM   2315 2HD1 LEU A 155     -11.357  14.226 -16.199  1.00  0.82           H  
ATOM   2316 3HD1 LEU A 155     -11.454  12.879 -15.037  1.00  0.82           H  
ATOM   2317 1HD2 LEU A 155      -8.728  13.352 -13.716  1.00  0.82           H  
ATOM   2318 2HD2 LEU A 155      -9.312  11.779 -14.236  1.00  0.82           H  
ATOM   2319 3HD2 LEU A 155      -7.745  12.385 -14.802  1.00  0.82           H  
ATOM   2320  N   VAL A 156      -9.847  15.183 -18.846  1.00  0.85           N  
ATOM   2321  CA  VAL A 156      -9.126  16.342 -19.362  1.00  0.85           C  
ATOM   2322  C   VAL A 156      -8.997  17.428 -18.268  1.00  0.85           C  
ATOM   2323  O   VAL A 156      -9.970  17.798 -17.569  1.00  0.85           O  
ATOM   2324  CB  VAL A 156      -9.826  16.922 -20.602  1.00  0.85           C  
ATOM   2325  CG1 VAL A 156      -8.976  18.073 -21.178  1.00  0.85           C  
ATOM   2326  CG2 VAL A 156     -10.110  15.819 -21.607  1.00  0.85           C  
ATOM   2327  H   VAL A 156     -10.840  15.237 -18.617  1.00  0.85           H  
ATOM   2328  HA  VAL A 156      -8.124  16.033 -19.655  1.00  0.85           H  
ATOM   2329  HB  VAL A 156     -10.752  17.359 -20.291  1.00  0.85           H  
ATOM   2330 1HG1 VAL A 156      -9.483  18.517 -22.036  1.00  0.85           H  
ATOM   2331 2HG1 VAL A 156      -8.809  18.830 -20.420  1.00  0.85           H  
ATOM   2332 3HG1 VAL A 156      -8.009  17.682 -21.496  1.00  0.85           H  
ATOM   2333 1HG2 VAL A 156     -10.629  16.239 -22.456  1.00  0.85           H  
ATOM   2334 2HG2 VAL A 156      -9.181  15.367 -21.931  1.00  0.85           H  
ATOM   2335 3HG2 VAL A 156     -10.743  15.058 -21.139  1.00  0.85           H  
ATOM   2336  N   LEU A 157      -7.752  17.852 -18.084  1.00  0.90           N  
ATOM   2337  CA  LEU A 157      -7.358  18.802 -17.064  1.00  0.90           C  
ATOM   2338  C   LEU A 157      -6.824  20.107 -17.666  1.00  0.90           C  
ATOM   2339  O   LEU A 157      -6.218  20.097 -18.738  1.00  0.90           O  
ATOM   2340  CB  LEU A 157      -6.229  18.177 -16.262  1.00  0.90           C  
ATOM   2341  CG  LEU A 157      -6.457  16.793 -15.717  1.00  0.90           C  
ATOM   2342  CD1 LEU A 157      -5.178  16.344 -15.069  1.00  0.90           C  
ATOM   2343  CD2 LEU A 157      -7.596  16.777 -14.763  1.00  0.90           C  
ATOM   2344  H   LEU A 157      -7.028  17.478 -18.697  1.00  0.90           H  
ATOM   2345  HA  LEU A 157      -8.213  19.024 -16.428  1.00  0.90           H  
ATOM   2346 1HB  LEU A 157      -5.340  18.139 -16.889  1.00  0.90           H  
ATOM   2347 2HB  LEU A 157      -6.028  18.825 -15.422  1.00  0.90           H  
ATOM   2348  HG  LEU A 157      -6.674  16.115 -16.542  1.00  0.90           H  
ATOM   2349 1HD1 LEU A 157      -5.293  15.345 -14.706  1.00  0.90           H  
ATOM   2350 2HD1 LEU A 157      -4.375  16.369 -15.805  1.00  0.90           H  
ATOM   2351 3HD1 LEU A 157      -4.941  17.006 -14.253  1.00  0.90           H  
ATOM   2352 1HD2 LEU A 157      -7.729  15.765 -14.391  1.00  0.90           H  
ATOM   2353 2HD2 LEU A 157      -7.377  17.452 -13.937  1.00  0.90           H  
ATOM   2354 3HD2 LEU A 157      -8.505  17.101 -15.266  1.00  0.90           H  
ATOM   2355  N   GLU A 158      -6.999  21.208 -16.943  1.00  0.98           N  
ATOM   2356  CA  GLU A 158      -6.424  22.519 -17.276  1.00  0.98           C  
ATOM   2357  C   GLU A 158      -5.379  22.795 -16.227  1.00  0.98           C  
ATOM   2358  O   GLU A 158      -5.734  23.085 -15.087  1.00  0.98           O  
ATOM   2359  CB  GLU A 158      -7.470  23.630 -17.232  1.00  0.98           C  
ATOM   2360  CG  GLU A 158      -8.539  23.562 -18.264  1.00  0.98           C  
ATOM   2361  CD  GLU A 158      -9.734  24.462 -17.972  1.00  0.98           C  
ATOM   2362  OE1 GLU A 158      -9.592  25.485 -17.353  1.00  0.98           O  
ATOM   2363  OE2 GLU A 158     -10.815  24.077 -18.337  1.00  0.98           O  
ATOM   2364  H   GLU A 158      -7.523  21.130 -16.081  1.00  0.98           H  
ATOM   2365  HA  GLU A 158      -5.953  22.484 -18.257  1.00  0.98           H  
ATOM   2366 1HB  GLU A 158      -7.918  23.670 -16.256  1.00  0.98           H  
ATOM   2367 2HB  GLU A 158      -6.969  24.568 -17.385  1.00  0.98           H  
ATOM   2368 1HG  GLU A 158      -8.089  23.922 -19.187  1.00  0.98           H  
ATOM   2369 2HG  GLU A 158      -8.840  22.549 -18.436  1.00  0.98           H  
ATOM   2370  N   LEU A 159      -4.114  22.619 -16.567  1.00  1.07           N  
ATOM   2371  CA  LEU A 159      -3.086  22.698 -15.543  1.00  1.07           C  
ATOM   2372  C   LEU A 159      -2.188  23.919 -15.614  1.00  1.07           C  
ATOM   2373  O   LEU A 159      -1.381  24.086 -16.532  1.00  1.07           O  
ATOM   2374  CB  LEU A 159      -2.262  21.425 -15.535  1.00  1.07           C  
ATOM   2375  CG  LEU A 159      -3.091  20.154 -15.309  1.00  1.07           C  
ATOM   2376  CD1 LEU A 159      -2.207  18.946 -15.280  1.00  1.07           C  
ATOM   2377  CD2 LEU A 159      -3.835  20.285 -14.020  1.00  1.07           C  
ATOM   2378  H   LEU A 159      -3.889  22.444 -17.544  1.00  1.07           H  
ATOM   2379  HA  LEU A 159      -3.587  22.734 -14.582  1.00  1.07           H  
ATOM   2380 1HB  LEU A 159      -1.728  21.335 -16.477  1.00  1.07           H  
ATOM   2381 2HB  LEU A 159      -1.550  21.500 -14.723  1.00  1.07           H  
ATOM   2382  HG  LEU A 159      -3.794  20.034 -16.133  1.00  1.07           H  
ATOM   2383 1HD1 LEU A 159      -2.806  18.058 -15.129  1.00  1.07           H  
ATOM   2384 2HD1 LEU A 159      -1.667  18.860 -16.205  1.00  1.07           H  
ATOM   2385 3HD1 LEU A 159      -1.503  19.040 -14.458  1.00  1.07           H  
ATOM   2386 1HD2 LEU A 159      -4.428  19.401 -13.858  1.00  1.07           H  
ATOM   2387 2HD2 LEU A 159      -3.123  20.404 -13.213  1.00  1.07           H  
ATOM   2388 3HD2 LEU A 159      -4.486  21.150 -14.045  1.00  1.07           H  
ATOM   2389  N   SER A 160      -2.320  24.755 -14.597  1.00  1.17           N  
ATOM   2390  CA  SER A 160      -1.573  25.982 -14.452  1.00  1.17           C  
ATOM   2391  C   SER A 160      -0.190  25.606 -13.950  1.00  1.17           C  
ATOM   2392  O   SER A 160      -0.002  24.526 -13.381  1.00  1.17           O  
ATOM   2393  CB  SER A 160      -2.252  26.886 -13.459  1.00  1.17           C  
ATOM   2394  OG  SER A 160      -3.556  27.194 -13.859  1.00  1.17           O  
ATOM   2395  H   SER A 160      -3.009  24.536 -13.882  1.00  1.17           H  
ATOM   2396  HA  SER A 160      -1.486  26.477 -15.421  1.00  1.17           H  
ATOM   2397 1HB  SER A 160      -2.271  26.400 -12.486  1.00  1.17           H  
ATOM   2398 2HB  SER A 160      -1.674  27.798 -13.364  1.00  1.17           H  
ATOM   2399  HG  SER A 160      -4.070  26.383 -13.687  1.00  1.17           H  
ATOM   2400  N   SER A 161       0.775  26.492 -14.095  1.00  1.26           N  
ATOM   2401  CA  SER A 161       2.119  26.156 -13.641  1.00  1.26           C  
ATOM   2402  C   SER A 161       2.228  25.854 -12.141  1.00  1.26           C  
ATOM   2403  O   SER A 161       3.129  25.129 -11.720  1.00  1.26           O  
ATOM   2404  CB  SER A 161       3.044  27.267 -13.995  1.00  1.26           C  
ATOM   2405  OG  SER A 161       2.727  28.425 -13.291  1.00  1.26           O  
ATOM   2406  H   SER A 161       0.592  27.374 -14.550  1.00  1.26           H  
ATOM   2407  HA  SER A 161       2.438  25.272 -14.189  1.00  1.26           H  
ATOM   2408 1HB  SER A 161       4.063  26.959 -13.770  1.00  1.26           H  
ATOM   2409 2HB  SER A 161       2.988  27.442 -15.031  1.00  1.26           H  
ATOM   2410  HG  SER A 161       3.585  28.856 -13.124  1.00  1.26           H  
ATOM   2411  N   PHE A 162       1.282  26.345 -11.340  1.00  1.35           N  
ATOM   2412  CA  PHE A 162       1.301  26.089  -9.904  1.00  1.35           C  
ATOM   2413  C   PHE A 162       0.640  24.758  -9.545  1.00  1.35           C  
ATOM   2414  O   PHE A 162       0.623  24.346  -8.384  1.00  1.35           O  
ATOM   2415  CB  PHE A 162       0.653  27.229  -9.147  1.00  1.35           C  
ATOM   2416  CG  PHE A 162      -0.703  27.600  -9.613  1.00  1.35           C  
ATOM   2417  CD1 PHE A 162      -1.793  26.889  -9.209  1.00  1.35           C  
ATOM   2418  CD2 PHE A 162      -0.885  28.697 -10.434  1.00  1.35           C  
ATOM   2419  CE1 PHE A 162      -3.062  27.242  -9.611  1.00  1.35           C  
ATOM   2420  CE2 PHE A 162      -2.147  29.068 -10.836  1.00  1.35           C  
ATOM   2421  CZ  PHE A 162      -3.241  28.335 -10.423  1.00  1.35           C  
ATOM   2422  H   PHE A 162       0.563  26.929 -11.738  1.00  1.35           H  
ATOM   2423  HA  PHE A 162       2.343  26.037  -9.586  1.00  1.35           H  
ATOM   2424 1HB  PHE A 162       0.579  26.949  -8.097  1.00  1.35           H  
ATOM   2425 2HB  PHE A 162       1.289  28.114  -9.206  1.00  1.35           H  
ATOM   2426  HD1 PHE A 162      -1.638  26.033  -8.560  1.00  1.35           H  
ATOM   2427  HD2 PHE A 162      -0.018  29.271 -10.757  1.00  1.35           H  
ATOM   2428  HE1 PHE A 162      -3.921  26.659  -9.281  1.00  1.35           H  
ATOM   2429  HE2 PHE A 162      -2.286  29.934 -11.483  1.00  1.35           H  
ATOM   2430  HZ  PHE A 162      -4.242  28.622 -10.743  1.00  1.35           H  
ATOM   2431  N   GLN A 163       0.115  24.080 -10.562  1.00  1.44           N  
ATOM   2432  CA  GLN A 163      -0.467  22.760 -10.429  1.00  1.44           C  
ATOM   2433  C   GLN A 163       0.576  21.776 -10.943  1.00  1.44           C  
ATOM   2434  O   GLN A 163       0.626  20.623 -10.516  1.00  1.44           O  
ATOM   2435  CB  GLN A 163      -1.761  22.632 -11.246  1.00  1.44           C  
ATOM   2436  CG  GLN A 163      -2.901  23.522 -10.772  1.00  1.44           C  
ATOM   2437  CD  GLN A 163      -4.131  23.466 -11.652  1.00  1.44           C  
ATOM   2438  OE1 GLN A 163      -4.223  24.153 -12.672  1.00  1.44           O  
ATOM   2439  NE2 GLN A 163      -5.073  22.619 -11.282  1.00  1.44           N  
ATOM   2440  H   GLN A 163       0.141  24.479 -11.493  1.00  1.44           H  
ATOM   2441  HA  GLN A 163      -0.668  22.548  -9.378  1.00  1.44           H  
ATOM   2442 1HB  GLN A 163      -1.557  22.857 -12.294  1.00  1.44           H  
ATOM   2443 2HB  GLN A 163      -2.107  21.604 -11.201  1.00  1.44           H  
ATOM   2444 1HG  GLN A 163      -3.202  23.184  -9.804  1.00  1.44           H  
ATOM   2445 2HG  GLN A 163      -2.551  24.545 -10.727  1.00  1.44           H  
ATOM   2446 1HE2 GLN A 163      -5.905  22.504 -11.837  1.00  1.44           H  
ATOM   2447 2HE2 GLN A 163      -4.956  22.068 -10.453  1.00  1.44           H  
ATOM   2448  N   LEU A 164       1.437  22.282 -11.839  1.00  1.53           N  
ATOM   2449  CA  LEU A 164       2.476  21.493 -12.485  1.00  1.53           C  
ATOM   2450  C   LEU A 164       3.844  21.460 -11.819  1.00  1.53           C  
ATOM   2451  O   LEU A 164       4.501  20.420 -11.877  1.00  1.53           O  
ATOM   2452  CB  LEU A 164       2.672  21.964 -13.917  1.00  1.53           C  
ATOM   2453  CG  LEU A 164       1.478  21.779 -14.766  1.00  1.53           C  
ATOM   2454  CD1 LEU A 164       1.733  22.335 -16.147  1.00  1.53           C  
ATOM   2455  CD2 LEU A 164       1.167  20.317 -14.772  1.00  1.53           C  
ATOM   2456  H   LEU A 164       1.301  23.243 -12.140  1.00  1.53           H  
ATOM   2457  HA  LEU A 164       2.113  20.471 -12.529  1.00  1.53           H  
ATOM   2458 1HB  LEU A 164       2.923  23.016 -13.903  1.00  1.53           H  
ATOM   2459 2HB  LEU A 164       3.500  21.412 -14.365  1.00  1.53           H  
ATOM   2460  HG  LEU A 164       0.636  22.324 -14.352  1.00  1.53           H  
ATOM   2461 1HD1 LEU A 164       0.845  22.192 -16.751  1.00  1.53           H  
ATOM   2462 2HD1 LEU A 164       1.950  23.399 -16.071  1.00  1.53           H  
ATOM   2463 3HD1 LEU A 164       2.577  21.824 -16.606  1.00  1.53           H  
ATOM   2464 1HD2 LEU A 164       0.309  20.153 -15.377  1.00  1.53           H  
ATOM   2465 2HD2 LEU A 164       2.017  19.766 -15.176  1.00  1.53           H  
ATOM   2466 3HD2 LEU A 164       0.969  19.977 -13.757  1.00  1.53           H  
ATOM   2467  N   GLU A 165       4.300  22.527 -11.146  1.00  1.63           N  
ATOM   2468  CA  GLU A 165       5.675  22.487 -10.602  1.00  1.63           C  
ATOM   2469  C   GLU A 165       5.815  21.653  -9.317  1.00  1.63           C  
ATOM   2470  O   GLU A 165       6.220  22.157  -8.270  1.00  1.63           O  
ATOM   2471  CB  GLU A 165       6.178  23.899 -10.281  1.00  1.63           C  
ATOM   2472  CG  GLU A 165       7.659  23.935  -9.859  1.00  1.63           C  
ATOM   2473  CD  GLU A 165       8.175  25.305  -9.485  1.00  1.63           C  
ATOM   2474  OE1 GLU A 165       7.411  26.233  -9.479  1.00  1.63           O  
ATOM   2475  OE2 GLU A 165       9.343  25.417  -9.198  1.00  1.63           O  
ATOM   2476  H   GLU A 165       3.749  23.384 -11.098  1.00  1.63           H  
ATOM   2477  HA  GLU A 165       6.325  22.051 -11.362  1.00  1.63           H  
ATOM   2478 1HB  GLU A 165       6.052  24.540 -11.155  1.00  1.63           H  
ATOM   2479 2HB  GLU A 165       5.580  24.325  -9.475  1.00  1.63           H  
ATOM   2480 1HG  GLU A 165       7.796  23.268  -9.009  1.00  1.63           H  
ATOM   2481 2HG  GLU A 165       8.257  23.547 -10.684  1.00  1.63           H  
ATOM   2482  N   THR A 166       5.453  20.383  -9.422  1.00  1.71           N  
ATOM   2483  CA  THR A 166       5.526  19.376  -8.396  1.00  1.71           C  
ATOM   2484  C   THR A 166       5.412  18.023  -9.080  1.00  1.71           C  
ATOM   2485  O   THR A 166       5.807  16.985  -8.548  1.00  1.71           O  
ATOM   2486  CB  THR A 166       4.405  19.577  -7.355  1.00  1.71           C  
ATOM   2487  OG1 THR A 166       4.561  18.630  -6.286  1.00  1.71           O  
ATOM   2488  CG2 THR A 166       3.021  19.422  -8.003  1.00  1.71           C  
ATOM   2489  H   THR A 166       5.136  20.077 -10.324  1.00  1.71           H  
ATOM   2490  HA  THR A 166       6.492  19.437  -7.897  1.00  1.71           H  
ATOM   2491  HB  THR A 166       4.489  20.581  -6.943  1.00  1.71           H  
ATOM   2492  HG1 THR A 166       4.198  17.760  -6.555  1.00  1.71           H  
ATOM   2493 1HG2 THR A 166       2.258  19.586  -7.254  1.00  1.71           H  
ATOM   2494 2HG2 THR A 166       2.904  20.156  -8.805  1.00  1.71           H  
ATOM   2495 3HG2 THR A 166       2.910  18.424  -8.413  1.00  1.71           H  
ATOM   2496  N   THR A 167       4.862  18.047 -10.300  1.00  1.75           N  
ATOM   2497  CA  THR A 167       4.439  16.836 -11.008  1.00  1.75           C  
ATOM   2498  C   THR A 167       5.526  15.979 -11.619  1.00  1.75           C  
ATOM   2499  O   THR A 167       5.519  15.697 -12.822  1.00  1.75           O  
ATOM   2500  CB  THR A 167       3.447  17.157 -12.123  1.00  1.75           C  
ATOM   2501  OG1 THR A 167       4.023  18.104 -13.031  1.00  1.75           O  
ATOM   2502  CG2 THR A 167       2.132  17.685 -11.567  1.00  1.75           C  
ATOM   2503  H   THR A 167       4.666  18.953 -10.722  1.00  1.75           H  
ATOM   2504  HA  THR A 167       3.917  16.218 -10.292  1.00  1.75           H  
ATOM   2505  HB  THR A 167       3.267  16.263 -12.657  1.00  1.75           H  
ATOM   2506  HG1 THR A 167       4.273  18.913 -12.552  1.00  1.75           H  
ATOM   2507 1HG2 THR A 167       1.447  17.885 -12.388  1.00  1.75           H  
ATOM   2508 2HG2 THR A 167       1.694  16.946 -10.904  1.00  1.75           H  
ATOM   2509 3HG2 THR A 167       2.312  18.603 -11.014  1.00  1.75           H  
ATOM   2510  N   SER A 168       6.368  15.433 -10.760  1.00  1.71           N  
ATOM   2511  CA  SER A 168       7.472  14.580 -11.174  1.00  1.71           C  
ATOM   2512  C   SER A 168       7.014  13.324 -11.928  1.00  1.71           C  
ATOM   2513  O   SER A 168       7.783  12.755 -12.709  1.00  1.71           O  
ATOM   2514  CB  SER A 168       8.270  14.197  -9.940  1.00  1.71           C  
ATOM   2515  OG  SER A 168       7.501  13.425  -9.044  1.00  1.71           O  
ATOM   2516  H   SER A 168       6.265  15.706  -9.784  1.00  1.71           H  
ATOM   2517  HA  SER A 168       8.115  15.158 -11.836  1.00  1.71           H  
ATOM   2518 1HB  SER A 168       9.154  13.636 -10.237  1.00  1.71           H  
ATOM   2519 2HB  SER A 168       8.607  15.104  -9.441  1.00  1.71           H  
ATOM   2520  HG  SER A 168       7.396  12.537  -9.440  1.00  1.71           H  
ATOM   2521  N   HIS A 169       5.761  12.912 -11.714  1.00  1.59           N  
ATOM   2522  CA  HIS A 169       5.197  11.746 -12.374  1.00  1.59           C  
ATOM   2523  C   HIS A 169       3.889  11.993 -13.137  1.00  1.59           C  
ATOM   2524  O   HIS A 169       3.123  11.046 -13.350  1.00  1.59           O  
ATOM   2525  CB  HIS A 169       5.014  10.602 -11.375  1.00  1.59           C  
ATOM   2526  CG  HIS A 169       6.321  10.082 -10.813  1.00  1.59           C  
ATOM   2527  ND1 HIS A 169       7.012  10.711  -9.791  1.00  1.59           N  
ATOM   2528  CD2 HIS A 169       7.050   8.990 -11.141  1.00  1.59           C  
ATOM   2529  CE1 HIS A 169       8.111  10.021  -9.521  1.00  1.59           C  
ATOM   2530  NE2 HIS A 169       8.155   8.976 -10.325  1.00  1.59           N  
ATOM   2531  H   HIS A 169       5.192  13.437 -11.070  1.00  1.59           H  
ATOM   2532  HA  HIS A 169       5.912  11.394 -13.118  1.00  1.59           H  
ATOM   2533 1HB  HIS A 169       4.391  10.940 -10.545  1.00  1.59           H  
ATOM   2534 2HB  HIS A 169       4.496   9.775 -11.862  1.00  1.59           H  
ATOM   2535  HD2 HIS A 169       6.806   8.257 -11.911  1.00  1.59           H  
ATOM   2536  HE1 HIS A 169       8.853  10.275  -8.763  1.00  1.59           H  
ATOM   2537  HE2 HIS A 169       8.881   8.275 -10.344  1.00  1.59           H  
ATOM   2538  N   LEU A 170       3.587  13.235 -13.553  1.00  1.42           N  
ATOM   2539  CA  LEU A 170       2.336  13.376 -14.317  1.00  1.42           C  
ATOM   2540  C   LEU A 170       2.472  12.850 -15.714  1.00  1.42           C  
ATOM   2541  O   LEU A 170       2.649  13.598 -16.674  1.00  1.42           O  
ATOM   2542  CB  LEU A 170       1.804  14.806 -14.434  1.00  1.42           C  
ATOM   2543  CG  LEU A 170       0.498  14.938 -15.297  1.00  1.42           C  
ATOM   2544  CD1 LEU A 170      -0.636  14.141 -14.675  1.00  1.42           C  
ATOM   2545  CD2 LEU A 170       0.133  16.387 -15.433  1.00  1.42           C  
ATOM   2546  H   LEU A 170       4.209  14.030 -13.380  1.00  1.42           H  
ATOM   2547  HA  LEU A 170       1.568  12.792 -13.815  1.00  1.42           H  
ATOM   2548 1HB  LEU A 170       1.542  15.151 -13.443  1.00  1.42           H  
ATOM   2549 2HB  LEU A 170       2.575  15.454 -14.856  1.00  1.42           H  
ATOM   2550  HG  LEU A 170       0.686  14.525 -16.282  1.00  1.42           H  
ATOM   2551 1HD1 LEU A 170      -1.529  14.223 -15.297  1.00  1.42           H  
ATOM   2552 2HD1 LEU A 170      -0.326  13.110 -14.617  1.00  1.42           H  
ATOM   2553 3HD1 LEU A 170      -0.854  14.510 -13.683  1.00  1.42           H  
ATOM   2554 1HD2 LEU A 170      -0.758  16.477 -16.054  1.00  1.42           H  
ATOM   2555 2HD2 LEU A 170      -0.055  16.807 -14.464  1.00  1.42           H  
ATOM   2556 3HD2 LEU A 170       0.954  16.916 -15.893  1.00  1.42           H  
ATOM   2557  N   ASN A 171       2.297  11.557 -15.842  1.00  1.23           N  
ATOM   2558  CA  ASN A 171       2.444  10.895 -17.117  1.00  1.23           C  
ATOM   2559  C   ASN A 171       1.178  11.058 -17.941  1.00  1.23           C  
ATOM   2560  O   ASN A 171       0.381  10.126 -18.101  1.00  1.23           O  
ATOM   2561  CB  ASN A 171       2.794   9.441 -16.918  1.00  1.23           C  
ATOM   2562  CG  ASN A 171       4.151   9.265 -16.274  1.00  1.23           C  
ATOM   2563  OD1 ASN A 171       5.114   9.983 -16.580  1.00  1.23           O  
ATOM   2564  ND2 ASN A 171       4.247   8.309 -15.389  1.00  1.23           N  
ATOM   2565  H   ASN A 171       2.163  11.028 -14.986  1.00  1.23           H  
ATOM   2566  HA  ASN A 171       3.253  11.373 -17.670  1.00  1.23           H  
ATOM   2567 1HB  ASN A 171       2.048   8.970 -16.284  1.00  1.23           H  
ATOM   2568 2HB  ASN A 171       2.787   8.930 -17.880  1.00  1.23           H  
ATOM   2569 1HD2 ASN A 171       5.119   8.135 -14.935  1.00  1.23           H  
ATOM   2570 2HD2 ASN A 171       3.449   7.748 -15.169  1.00  1.23           H  
ATOM   2571  N   ALA A 172       0.943  12.293 -18.365  1.00  1.07           N  
ATOM   2572  CA  ALA A 172      -0.217  12.646 -19.167  1.00  1.07           C  
ATOM   2573  C   ALA A 172      -0.094  11.913 -20.480  1.00  1.07           C  
ATOM   2574  O   ALA A 172       1.013  11.693 -20.958  1.00  1.07           O  
ATOM   2575  CB  ALA A 172      -0.299  14.151 -19.394  1.00  1.07           C  
ATOM   2576  H   ALA A 172       1.641  12.999 -18.126  1.00  1.07           H  
ATOM   2577  HA  ALA A 172      -1.120  12.305 -18.660  1.00  1.07           H  
ATOM   2578 1HB  ALA A 172      -1.176  14.378 -20.010  1.00  1.07           H  
ATOM   2579 2HB  ALA A 172      -0.386  14.662 -18.439  1.00  1.07           H  
ATOM   2580 3HB  ALA A 172       0.601  14.492 -19.906  1.00  1.07           H  
ATOM   2581  N   GLU A 173      -1.192  11.519 -21.088  1.00  0.96           N  
ATOM   2582  CA  GLU A 173      -1.020  10.896 -22.385  1.00  0.96           C  
ATOM   2583  C   GLU A 173      -0.548  11.986 -23.329  1.00  0.96           C  
ATOM   2584  O   GLU A 173       0.499  11.855 -23.983  1.00  0.96           O  
ATOM   2585  CB  GLU A 173      -2.325  10.295 -22.920  1.00  0.96           C  
ATOM   2586  CG  GLU A 173      -2.165   9.509 -24.232  1.00  0.96           C  
ATOM   2587  CD  GLU A 173      -3.465   8.984 -24.808  1.00  0.96           C  
ATOM   2588  OE1 GLU A 173      -4.508   9.429 -24.395  1.00  0.96           O  
ATOM   2589  OE2 GLU A 173      -3.403   8.123 -25.654  1.00  0.96           O  
ATOM   2590  H   GLU A 173      -2.105  11.711 -20.700  1.00  0.96           H  
ATOM   2591  HA  GLU A 173      -0.255  10.121 -22.322  1.00  0.96           H  
ATOM   2592 1HB  GLU A 173      -2.741   9.621 -22.173  1.00  0.96           H  
ATOM   2593 2HB  GLU A 173      -3.057  11.090 -23.083  1.00  0.96           H  
ATOM   2594 1HG  GLU A 173      -1.661  10.126 -24.970  1.00  0.96           H  
ATOM   2595 2HG  GLU A 173      -1.525   8.665 -24.029  1.00  0.96           H  
ATOM   2596  N   VAL A 174      -1.307  13.091 -23.346  1.00  0.91           N  
ATOM   2597  CA  VAL A 174      -0.961  14.180 -24.243  1.00  0.91           C  
ATOM   2598  C   VAL A 174      -0.993  15.510 -23.505  1.00  0.91           C  
ATOM   2599  O   VAL A 174      -1.905  15.756 -22.707  1.00  0.91           O  
ATOM   2600  CB  VAL A 174      -1.903  14.269 -25.471  1.00  0.91           C  
ATOM   2601  CG1 VAL A 174      -1.387  15.374 -26.440  1.00  0.91           C  
ATOM   2602  CG2 VAL A 174      -2.020  12.936 -26.157  1.00  0.91           C  
ATOM   2603  H   VAL A 174      -2.115  13.142 -22.723  1.00  0.91           H  
ATOM   2604  HA  VAL A 174       0.041  14.009 -24.599  1.00  0.91           H  
ATOM   2605  HB  VAL A 174      -2.867  14.570 -25.152  1.00  0.91           H  
ATOM   2606 1HG1 VAL A 174      -2.030  15.444 -27.297  1.00  0.91           H  
ATOM   2607 2HG1 VAL A 174      -1.352  16.338 -25.947  1.00  0.91           H  
ATOM   2608 3HG1 VAL A 174      -0.396  15.112 -26.785  1.00  0.91           H  
ATOM   2609 1HG2 VAL A 174      -2.685  13.026 -27.012  1.00  0.91           H  
ATOM   2610 2HG2 VAL A 174      -1.062  12.603 -26.482  1.00  0.91           H  
ATOM   2611 3HG2 VAL A 174      -2.431  12.217 -25.467  1.00  0.91           H  
ATOM   2612  N   ALA A 175       0.019  16.336 -23.742  1.00  0.91           N  
ATOM   2613  CA  ALA A 175       0.037  17.675 -23.149  1.00  0.91           C  
ATOM   2614  C   ALA A 175      -0.040  18.730 -24.261  1.00  0.91           C  
ATOM   2615  O   ALA A 175       0.552  18.536 -25.327  1.00  0.91           O  
ATOM   2616  CB  ALA A 175       1.266  17.847 -22.288  1.00  0.91           C  
ATOM   2617  H   ALA A 175       0.748  16.020 -24.388  1.00  0.91           H  
ATOM   2618  HA  ALA A 175      -0.842  17.787 -22.522  1.00  0.91           H  
ATOM   2619 1HB  ALA A 175       1.260  18.835 -21.826  1.00  0.91           H  
ATOM   2620 2HB  ALA A 175       1.266  17.090 -21.505  1.00  0.91           H  
ATOM   2621 3HB  ALA A 175       2.136  17.720 -22.893  1.00  0.91           H  
ATOM   2622  N   VAL A 176      -0.750  19.842 -23.995  1.00  0.96           N  
ATOM   2623  CA  VAL A 176      -0.956  20.915 -24.991  1.00  0.96           C  
ATOM   2624  C   VAL A 176      -0.531  22.329 -24.522  1.00  0.96           C  
ATOM   2625  O   VAL A 176      -0.868  22.750 -23.407  1.00  0.96           O  
ATOM   2626  CB  VAL A 176      -2.467  20.982 -25.363  1.00  0.96           C  
ATOM   2627  CG1 VAL A 176      -2.737  22.056 -26.417  1.00  0.96           C  
ATOM   2628  CG2 VAL A 176      -2.976  19.589 -25.802  1.00  0.96           C  
ATOM   2629  H   VAL A 176      -1.203  19.906 -23.081  1.00  0.96           H  
ATOM   2630  HA  VAL A 176      -0.383  20.660 -25.876  1.00  0.96           H  
ATOM   2631  HB  VAL A 176      -3.003  21.291 -24.498  1.00  0.96           H  
ATOM   2632 1HG1 VAL A 176      -3.806  22.089 -26.613  1.00  0.96           H  
ATOM   2633 2HG1 VAL A 176      -2.411  23.027 -26.056  1.00  0.96           H  
ATOM   2634 3HG1 VAL A 176      -2.204  21.815 -27.334  1.00  0.96           H  
ATOM   2635 1HG2 VAL A 176      -4.037  19.653 -26.021  1.00  0.96           H  
ATOM   2636 2HG2 VAL A 176      -2.464  19.250 -26.675  1.00  0.96           H  
ATOM   2637 3HG2 VAL A 176      -2.820  18.868 -24.997  1.00  0.96           H  
ATOM   2638  N   VAL A 177       0.181  23.084 -25.380  1.00  1.05           N  
ATOM   2639  CA  VAL A 177       0.517  24.481 -25.047  1.00  1.05           C  
ATOM   2640  C   VAL A 177      -0.211  25.541 -25.856  1.00  1.05           C  
ATOM   2641  O   VAL A 177       0.010  25.717 -27.068  1.00  1.05           O  
ATOM   2642  CB  VAL A 177       1.994  24.798 -25.246  1.00  1.05           C  
ATOM   2643  CG1 VAL A 177       2.250  26.241 -24.935  1.00  1.05           C  
ATOM   2644  CG2 VAL A 177       2.744  24.027 -24.415  1.00  1.05           C  
ATOM   2645  H   VAL A 177       0.483  22.674 -26.258  1.00  1.05           H  
ATOM   2646  HA  VAL A 177       0.272  24.643 -23.996  1.00  1.05           H  
ATOM   2647  HB  VAL A 177       2.275  24.624 -26.276  1.00  1.05           H  
ATOM   2648 1HG1 VAL A 177       3.306  26.462 -25.079  1.00  1.05           H  
ATOM   2649 2HG1 VAL A 177       1.665  26.883 -25.591  1.00  1.05           H  
ATOM   2650 3HG1 VAL A 177       1.966  26.429 -23.899  1.00  1.05           H  
ATOM   2651 1HG2 VAL A 177       3.779  24.271 -24.532  1.00  1.05           H  
ATOM   2652 2HG2 VAL A 177       2.437  24.233 -23.395  1.00  1.05           H  
ATOM   2653 3HG2 VAL A 177       2.558  22.994 -24.684  1.00  1.05           H  
ATOM   2654  N   LEU A 178      -1.017  26.319 -25.139  1.00  1.20           N  
ATOM   2655  CA  LEU A 178      -1.763  27.416 -25.713  1.00  1.20           C  
ATOM   2656  C   LEU A 178      -1.456  28.752 -25.015  1.00  1.20           C  
ATOM   2657  O   LEU A 178      -2.008  29.052 -23.963  1.00  1.20           O  
ATOM   2658  CB  LEU A 178      -3.260  27.073 -25.626  1.00  1.20           C  
ATOM   2659  CG  LEU A 178      -4.252  28.040 -26.305  1.00  1.20           C  
ATOM   2660  CD1 LEU A 178      -4.432  29.243 -25.401  1.00  1.20           C  
ATOM   2661  CD2 LEU A 178      -3.737  28.431 -27.709  1.00  1.20           C  
ATOM   2662  H   LEU A 178      -1.162  26.115 -24.147  1.00  1.20           H  
ATOM   2663  HA  LEU A 178      -1.485  27.510 -26.763  1.00  1.20           H  
ATOM   2664 1HB  LEU A 178      -3.412  26.089 -26.068  1.00  1.20           H  
ATOM   2665 2HB  LEU A 178      -3.533  27.012 -24.566  1.00  1.20           H  
ATOM   2666  HG  LEU A 178      -5.207  27.576 -26.413  1.00  1.20           H  
ATOM   2667 1HD1 LEU A 178      -5.137  29.942 -25.847  1.00  1.20           H  
ATOM   2668 2HD1 LEU A 178      -4.813  28.918 -24.427  1.00  1.20           H  
ATOM   2669 3HD1 LEU A 178      -3.487  29.723 -25.267  1.00  1.20           H  
ATOM   2670 1HD2 LEU A 178      -4.448  29.115 -28.180  1.00  1.20           H  
ATOM   2671 2HD2 LEU A 178      -2.768  28.920 -27.622  1.00  1.20           H  
ATOM   2672 3HD2 LEU A 178      -3.642  27.539 -28.318  1.00  1.20           H  
ATOM   2673  N   ASN A 179      -0.644  29.587 -25.662  1.00  1.38           N  
ATOM   2674  CA  ASN A 179      -0.277  30.926 -25.178  1.00  1.38           C  
ATOM   2675  C   ASN A 179       0.416  31.064 -23.801  1.00  1.38           C  
ATOM   2676  O   ASN A 179      -0.198  31.479 -22.803  1.00  1.38           O  
ATOM   2677  CB  ASN A 179      -1.472  31.855 -25.251  1.00  1.38           C  
ATOM   2678  CG  ASN A 179      -2.054  31.936 -26.667  1.00  1.38           C  
ATOM   2679  OD1 ASN A 179      -1.351  31.818 -27.678  1.00  1.38           O  
ATOM   2680  ND2 ASN A 179      -3.333  32.152 -26.742  1.00  1.38           N  
ATOM   2681  H   ASN A 179      -0.223  29.271 -26.523  1.00  1.38           H  
ATOM   2682  HA  ASN A 179       0.459  31.313 -25.889  1.00  1.38           H  
ATOM   2683 1HB  ASN A 179      -2.249  31.557 -24.544  1.00  1.38           H  
ATOM   2684 2HB  ASN A 179      -1.147  32.854 -24.964  1.00  1.38           H  
ATOM   2685 1HD2 ASN A 179      -3.776  32.215 -27.638  1.00  1.38           H  
ATOM   2686 2HD2 ASN A 179      -3.865  32.266 -25.901  1.00  1.38           H  
ATOM   2687  N   MET A 180       1.684  30.659 -23.741  1.00  1.59           N  
ATOM   2688  CA  MET A 180       2.517  30.845 -22.555  1.00  1.59           C  
ATOM   2689  C   MET A 180       2.727  32.351 -22.394  1.00  1.59           C  
ATOM   2690  O   MET A 180       2.803  33.070 -23.392  1.00  1.59           O  
ATOM   2691  CB  MET A 180       3.867  30.163 -22.768  1.00  1.59           C  
ATOM   2692  CG  MET A 180       3.845  28.675 -22.785  1.00  1.59           C  
ATOM   2693  SD  MET A 180       5.435  27.940 -23.289  1.00  1.59           S  
ATOM   2694  CE  MET A 180       6.583  28.326 -22.018  1.00  1.59           C  
ATOM   2695  H   MET A 180       2.124  30.279 -24.584  1.00  1.59           H  
ATOM   2696  HA  MET A 180       2.008  30.457 -21.675  1.00  1.59           H  
ATOM   2697 1HB  MET A 180       4.226  30.459 -23.751  1.00  1.59           H  
ATOM   2698 2HB  MET A 180       4.579  30.520 -22.047  1.00  1.59           H  
ATOM   2699 1HG  MET A 180       3.564  28.284 -21.819  1.00  1.59           H  
ATOM   2700 2HG  MET A 180       3.099  28.398 -23.502  1.00  1.59           H  
ATOM   2701 1HE  MET A 180       7.546  27.936 -22.282  1.00  1.59           H  
ATOM   2702 2HE  MET A 180       6.656  29.402 -21.913  1.00  1.59           H  
ATOM   2703 3HE  MET A 180       6.264  27.877 -21.086  1.00  1.59           H  
ATOM   2704  N   SER A 181       2.825  32.849 -21.166  1.00  1.81           N  
ATOM   2705  CA  SER A 181       3.054  34.283 -20.999  1.00  1.81           C  
ATOM   2706  C   SER A 181       3.624  34.689 -19.645  1.00  1.81           C  
ATOM   2707  O   SER A 181       3.604  33.929 -18.674  1.00  1.81           O  
ATOM   2708  CB  SER A 181       1.770  35.046 -21.236  1.00  1.81           C  
ATOM   2709  OG  SER A 181       0.842  34.766 -20.239  1.00  1.81           O  
ATOM   2710  H   SER A 181       2.742  32.244 -20.366  1.00  1.81           H  
ATOM   2711  HA  SER A 181       3.771  34.594 -21.759  1.00  1.81           H  
ATOM   2712 1HB  SER A 181       1.977  36.115 -21.251  1.00  1.81           H  
ATOM   2713 2HB  SER A 181       1.352  34.785 -22.207  1.00  1.81           H  
ATOM   2714  HG  SER A 181       0.616  33.841 -20.357  1.00  1.81           H  
ATOM   2715  N   GLU A 182       4.038  35.949 -19.571  1.00  2.01           N  
ATOM   2716  CA  GLU A 182       4.595  36.551 -18.366  1.00  2.01           C  
ATOM   2717  C   GLU A 182       3.636  36.613 -17.178  1.00  2.01           C  
ATOM   2718  O   GLU A 182       4.083  36.690 -16.044  1.00  2.01           O  
ATOM   2719  CB  GLU A 182       5.126  37.951 -18.666  1.00  2.01           C  
ATOM   2720  CG  GLU A 182       6.372  37.969 -19.541  1.00  2.01           C  
ATOM   2721  CD  GLU A 182       6.873  39.357 -19.850  1.00  2.01           C  
ATOM   2722  OE1 GLU A 182       6.229  40.305 -19.466  1.00  2.01           O  
ATOM   2723  OE2 GLU A 182       7.904  39.468 -20.471  1.00  2.01           O  
ATOM   2724  H   GLU A 182       3.995  36.513 -20.409  1.00  2.01           H  
ATOM   2725  HA  GLU A 182       5.445  35.947 -18.065  1.00  2.01           H  
ATOM   2726 1HB  GLU A 182       4.351  38.534 -19.164  1.00  2.01           H  
ATOM   2727 2HB  GLU A 182       5.366  38.454 -17.729  1.00  2.01           H  
ATOM   2728 1HG  GLU A 182       7.159  37.440 -19.016  1.00  2.01           H  
ATOM   2729 2HG  GLU A 182       6.168  37.437 -20.469  1.00  2.01           H  
ATOM   2730  N   ASP A 183       2.322  36.558 -17.391  1.00  2.19           N  
ATOM   2731  CA  ASP A 183       1.405  36.613 -16.242  1.00  2.19           C  
ATOM   2732  C   ASP A 183       1.649  35.459 -15.260  1.00  2.19           C  
ATOM   2733  O   ASP A 183       1.376  35.578 -14.063  1.00  2.19           O  
ATOM   2734  CB  ASP A 183      -0.072  36.606 -16.663  1.00  2.19           C  
ATOM   2735  CG  ASP A 183      -0.534  37.934 -17.299  1.00  2.19           C  
ATOM   2736  OD1 ASP A 183       0.212  38.892 -17.225  1.00  2.19           O  
ATOM   2737  OD2 ASP A 183      -1.646  37.996 -17.806  1.00  2.19           O  
ATOM   2738  H   ASP A 183       1.963  36.478 -18.332  1.00  2.19           H  
ATOM   2739  HA  ASP A 183       1.590  37.545 -15.707  1.00  2.19           H  
ATOM   2740 1HB  ASP A 183      -0.236  35.799 -17.383  1.00  2.19           H  
ATOM   2741 2HB  ASP A 183      -0.697  36.400 -15.793  1.00  2.19           H  
ATOM   2742  N   HIS A 184       2.210  34.347 -15.739  1.00  2.32           N  
ATOM   2743  CA  HIS A 184       2.456  33.207 -14.872  1.00  2.32           C  
ATOM   2744  C   HIS A 184       3.522  33.500 -13.839  1.00  2.32           C  
ATOM   2745  O   HIS A 184       3.575  32.848 -12.794  1.00  2.32           O  
ATOM   2746  CB  HIS A 184       2.957  32.012 -15.654  1.00  2.32           C  
ATOM   2747  CG  HIS A 184       1.994  31.266 -16.446  1.00  2.32           C  
ATOM   2748  ND1 HIS A 184       1.089  30.386 -15.885  1.00  2.32           N  
ATOM   2749  CD2 HIS A 184       1.819  31.200 -17.768  1.00  2.32           C  
ATOM   2750  CE1 HIS A 184       0.420  29.787 -16.845  1.00  2.32           C  
ATOM   2751  NE2 HIS A 184       0.873  30.246 -18.003  1.00  2.32           N  
ATOM   2752  H   HIS A 184       2.488  34.287 -16.722  1.00  2.32           H  
ATOM   2753  HA  HIS A 184       1.540  32.935 -14.350  1.00  2.32           H  
ATOM   2754 1HB  HIS A 184       3.747  32.346 -16.336  1.00  2.32           H  
ATOM   2755 2HB  HIS A 184       3.419  31.310 -14.962  1.00  2.32           H  
ATOM   2756  HD1 HIS A 184       0.994  30.187 -14.910  1.00  2.32           H  
ATOM   2757  HD2 HIS A 184       2.314  31.690 -18.594  1.00  2.32           H  
ATOM   2758  HE1 HIS A 184      -0.343  29.036 -16.619  1.00  2.32           H  
ATOM   2759  N   LEU A 185       4.374  34.478 -14.125  1.00  2.40           N  
ATOM   2760  CA  LEU A 185       5.518  34.800 -13.301  1.00  2.40           C  
ATOM   2761  C   LEU A 185       5.106  35.321 -11.946  1.00  2.40           C  
ATOM   2762  O   LEU A 185       5.894  35.294 -11.012  1.00  2.40           O  
ATOM   2763  CB  LEU A 185       6.419  35.770 -14.036  1.00  2.40           C  
ATOM   2764  CG  LEU A 185       7.392  35.085 -14.960  1.00  2.40           C  
ATOM   2765  CD1 LEU A 185       6.631  34.023 -15.797  1.00  2.40           C  
ATOM   2766  CD2 LEU A 185       8.003  36.129 -15.857  1.00  2.40           C  
ATOM   2767  H   LEU A 185       4.228  35.043 -14.961  1.00  2.40           H  
ATOM   2768  HA  LEU A 185       6.084  33.885 -13.147  1.00  2.40           H  
ATOM   2769 1HB  LEU A 185       5.841  36.474 -14.583  1.00  2.40           H  
ATOM   2770 2HB  LEU A 185       7.001  36.318 -13.296  1.00  2.40           H  
ATOM   2771  HG  LEU A 185       8.166  34.587 -14.390  1.00  2.40           H  
ATOM   2772 1HD1 LEU A 185       7.304  33.531 -16.471  1.00  2.40           H  
ATOM   2773 2HD1 LEU A 185       6.196  33.281 -15.130  1.00  2.40           H  
ATOM   2774 3HD1 LEU A 185       5.843  34.498 -16.364  1.00  2.40           H  
ATOM   2775 1HD2 LEU A 185       8.689  35.663 -16.525  1.00  2.40           H  
ATOM   2776 2HD2 LEU A 185       7.215  36.623 -16.430  1.00  2.40           H  
ATOM   2777 3HD2 LEU A 185       8.528  36.866 -15.254  1.00  2.40           H  
ATOM   2778  N   ASP A 186       3.854  35.735 -11.778  1.00  2.42           N  
ATOM   2779  CA  ASP A 186       3.429  36.161 -10.452  1.00  2.42           C  
ATOM   2780  C   ASP A 186       3.570  35.006  -9.424  1.00  2.42           C  
ATOM   2781  O   ASP A 186       3.582  35.250  -8.215  1.00  2.42           O  
ATOM   2782  CB  ASP A 186       2.008  36.728 -10.494  1.00  2.42           C  
ATOM   2783  CG  ASP A 186       1.969  38.152 -11.136  1.00  2.42           C  
ATOM   2784  OD1 ASP A 186       3.018  38.746 -11.311  1.00  2.42           O  
ATOM   2785  OD2 ASP A 186       0.907  38.669 -11.449  1.00  2.42           O  
ATOM   2786  H   ASP A 186       3.188  35.730 -12.556  1.00  2.42           H  
ATOM   2787  HA  ASP A 186       4.089  36.966 -10.131  1.00  2.42           H  
ATOM   2788 1HB  ASP A 186       1.370  36.060 -11.080  1.00  2.42           H  
ATOM   2789 2HB  ASP A 186       1.600  36.777  -9.486  1.00  2.42           H  
ATOM   2790  N   ARG A 187       3.646  33.750  -9.907  1.00  2.40           N  
ATOM   2791  CA  ARG A 187       3.811  32.569  -9.066  1.00  2.40           C  
ATOM   2792  C   ARG A 187       5.215  31.925  -9.186  1.00  2.40           C  
ATOM   2793  O   ARG A 187       5.411  30.802  -8.715  1.00  2.40           O  
ATOM   2794  CB  ARG A 187       2.750  31.530  -9.419  1.00  2.40           C  
ATOM   2795  CG  ARG A 187       1.285  31.979  -9.177  1.00  2.40           C  
ATOM   2796  CD  ARG A 187       0.977  32.151  -7.712  1.00  2.40           C  
ATOM   2797  NE  ARG A 187       1.023  30.875  -6.973  1.00  2.40           N  
ATOM   2798  CZ  ARG A 187      -0.034  30.029  -6.801  1.00  2.40           C  
ATOM   2799  NH1 ARG A 187      -1.219  30.344  -7.280  1.00  2.40           N  
ATOM   2800  NH2 ARG A 187       0.141  28.894  -6.146  1.00  2.40           N  
ATOM   2801  H   ARG A 187       3.620  33.598 -10.915  1.00  2.40           H  
ATOM   2802  HA  ARG A 187       3.664  32.869  -8.029  1.00  2.40           H  
ATOM   2803 1HB  ARG A 187       2.847  31.271 -10.478  1.00  2.40           H  
ATOM   2804 2HB  ARG A 187       2.924  30.620  -8.847  1.00  2.40           H  
ATOM   2805 1HG  ARG A 187       1.111  32.930  -9.681  1.00  2.40           H  
ATOM   2806 2HG  ARG A 187       0.608  31.231  -9.579  1.00  2.40           H  
ATOM   2807 1HD  ARG A 187       1.708  32.830  -7.268  1.00  2.40           H  
ATOM   2808 2HD  ARG A 187      -0.021  32.573  -7.601  1.00  2.40           H  
ATOM   2809  HE  ARG A 187       1.912  30.595  -6.584  1.00  2.40           H  
ATOM   2810 1HH1 ARG A 187      -1.345  31.210  -7.779  1.00  2.40           H  
ATOM   2811 2HH1 ARG A 187      -2.013  29.734  -7.131  1.00  2.40           H  
ATOM   2812 1HH2 ARG A 187       1.060  28.661  -5.804  1.00  2.40           H  
ATOM   2813 2HH2 ARG A 187      -0.640  28.220  -6.029  1.00  2.40           H  
ATOM   2814  N   HIS A 188       6.182  32.615  -9.823  1.00  2.34           N  
ATOM   2815  CA  HIS A 188       7.537  32.064 -10.030  1.00  2.34           C  
ATOM   2816  C   HIS A 188       8.650  33.079  -9.779  1.00  2.34           C  
ATOM   2817  O   HIS A 188       8.468  34.279  -9.938  1.00  2.34           O  
ATOM   2818  CB  HIS A 188       7.740  31.556 -11.468  1.00  2.34           C  
ATOM   2819  CG  HIS A 188       6.857  30.466 -11.869  1.00  2.34           C  
ATOM   2820  ND1 HIS A 188       7.030  29.171 -11.435  1.00  2.34           N  
ATOM   2821  CD2 HIS A 188       5.788  30.457 -12.676  1.00  2.34           C  
ATOM   2822  CE1 HIS A 188       6.092  28.416 -11.949  1.00  2.34           C  
ATOM   2823  NE2 HIS A 188       5.315  29.183 -12.703  1.00  2.34           N  
ATOM   2824  H   HIS A 188       5.984  33.551 -10.174  1.00  2.34           H  
ATOM   2825  HA  HIS A 188       7.694  31.230  -9.346  1.00  2.34           H  
ATOM   2826 1HB  HIS A 188       7.599  32.381 -12.164  1.00  2.34           H  
ATOM   2827 2HB  HIS A 188       8.768  31.216 -11.592  1.00  2.34           H  
ATOM   2828  HD1 HIS A 188       7.750  28.844 -10.815  1.00  2.34           H  
ATOM   2829  HD2 HIS A 188       5.297  31.227 -13.242  1.00  2.34           H  
ATOM   2830  HE1 HIS A 188       6.052  27.345 -11.715  1.00  2.34           H  
ATOM   2831  N   GLY A 189       9.843  32.596  -9.437  1.00  2.24           N  
ATOM   2832  CA  GLY A 189      10.988  33.500  -9.319  1.00  2.24           C  
ATOM   2833  C   GLY A 189      11.302  34.221 -10.643  1.00  2.24           C  
ATOM   2834  O   GLY A 189      11.758  35.366 -10.644  1.00  2.24           O  
ATOM   2835  H   GLY A 189       9.962  31.606  -9.279  1.00  2.24           H  
ATOM   2836 1HA  GLY A 189      10.786  34.238  -8.542  1.00  2.24           H  
ATOM   2837 2HA  GLY A 189      11.863  32.935  -9.000  1.00  2.24           H  
ATOM   2838  N   ASN A 190      11.084  33.525 -11.767  1.00  2.11           N  
ATOM   2839  CA  ASN A 190      11.348  34.065 -13.103  1.00  2.11           C  
ATOM   2840  C   ASN A 190      10.751  33.238 -14.254  1.00  2.11           C  
ATOM   2841  O   ASN A 190      10.213  32.141 -14.046  1.00  2.11           O  
ATOM   2842  CB  ASN A 190      12.847  34.256 -13.281  1.00  2.11           C  
ATOM   2843  CG  ASN A 190      13.642  33.010 -12.969  1.00  2.11           C  
ATOM   2844  OD1 ASN A 190      13.366  31.903 -13.449  1.00  2.11           O  
ATOM   2845  ND2 ASN A 190      14.654  33.180 -12.145  1.00  2.11           N  
ATOM   2846  H   ASN A 190      10.710  32.596 -11.679  1.00  2.11           H  
ATOM   2847  HA  ASN A 190      10.879  35.050 -13.156  1.00  2.11           H  
ATOM   2848 1HB  ASN A 190      13.059  34.546 -14.307  1.00  2.11           H  
ATOM   2849 2HB  ASN A 190      13.201  35.065 -12.646  1.00  2.11           H  
ATOM   2850 1HD2 ASN A 190      15.229  32.402 -11.889  1.00  2.11           H  
ATOM   2851 2HD2 ASN A 190      14.850  34.090 -11.773  1.00  2.11           H  
ATOM   2852  N   MET A 191      10.943  33.735 -15.490  1.00  1.96           N  
ATOM   2853  CA  MET A 191      10.489  33.038 -16.698  1.00  1.96           C  
ATOM   2854  C   MET A 191      11.157  31.690 -16.896  1.00  1.96           C  
ATOM   2855  O   MET A 191      10.516  30.759 -17.378  1.00  1.96           O  
ATOM   2856  CB  MET A 191      10.702  33.891 -17.949  1.00  1.96           C  
ATOM   2857  CG  MET A 191      10.157  33.248 -19.215  1.00  1.96           C  
ATOM   2858  SD  MET A 191       8.360  32.960 -19.207  1.00  1.96           S  
ATOM   2859  CE  MET A 191       7.696  34.556 -19.576  1.00  1.96           C  
ATOM   2860  H   MET A 191      11.392  34.634 -15.590  1.00  1.96           H  
ATOM   2861  HA  MET A 191       9.427  32.849 -16.596  1.00  1.96           H  
ATOM   2862 1HB  MET A 191      10.249  34.859 -17.839  1.00  1.96           H  
ATOM   2863 2HB  MET A 191      11.770  34.048 -18.100  1.00  1.96           H  
ATOM   2864 1HG  MET A 191      10.404  33.862 -20.080  1.00  1.96           H  
ATOM   2865 2HG  MET A 191      10.651  32.290 -19.328  1.00  1.96           H  
ATOM   2866 1HE  MET A 191       6.616  34.493 -19.601  1.00  1.96           H  
ATOM   2867 2HE  MET A 191       8.004  35.259 -18.812  1.00  1.96           H  
ATOM   2868 3HE  MET A 191       8.062  34.891 -20.546  1.00  1.96           H  
ATOM   2869  N   LEU A 192      12.429  31.570 -16.517  1.00  1.83           N  
ATOM   2870  CA  LEU A 192      13.115  30.291 -16.656  1.00  1.83           C  
ATOM   2871  C   LEU A 192      12.415  29.254 -15.796  1.00  1.83           C  
ATOM   2872  O   LEU A 192      12.149  28.143 -16.250  1.00  1.83           O  
ATOM   2873  CB  LEU A 192      14.591  30.386 -16.281  1.00  1.83           C  
ATOM   2874  CG  LEU A 192      15.335  29.058 -16.347  1.00  1.83           C  
ATOM   2875  CD1 LEU A 192      15.262  28.505 -17.763  1.00  1.83           C  
ATOM   2876  CD2 LEU A 192      16.775  29.262 -15.912  1.00  1.83           C  
ATOM   2877  H   LEU A 192      12.912  32.361 -16.120  1.00  1.83           H  
ATOM   2878  HA  LEU A 192      13.048  29.977 -17.698  1.00  1.83           H  
ATOM   2879 1HB  LEU A 192      15.083  31.085 -16.954  1.00  1.83           H  
ATOM   2880 2HB  LEU A 192      14.679  30.759 -15.270  1.00  1.83           H  
ATOM   2881  HG  LEU A 192      14.855  28.349 -15.680  1.00  1.83           H  
ATOM   2882 1HD1 LEU A 192      15.780  27.549 -17.806  1.00  1.83           H  
ATOM   2883 2HD1 LEU A 192      14.217  28.364 -18.044  1.00  1.83           H  
ATOM   2884 3HD1 LEU A 192      15.731  29.205 -18.453  1.00  1.83           H  
ATOM   2885 1HD2 LEU A 192      17.304  28.310 -15.950  1.00  1.83           H  
ATOM   2886 2HD2 LEU A 192      17.261  29.973 -16.580  1.00  1.83           H  
ATOM   2887 3HD2 LEU A 192      16.792  29.648 -14.893  1.00  1.83           H  
ATOM   2888  N   GLY A 193      12.108  29.623 -14.553  1.00  1.72           N  
ATOM   2889  CA  GLY A 193      11.412  28.729 -13.636  1.00  1.72           C  
ATOM   2890  C   GLY A 193      10.137  28.238 -14.307  1.00  1.72           C  
ATOM   2891  O   GLY A 193       9.865  27.031 -14.350  1.00  1.72           O  
ATOM   2892  H   GLY A 193      12.375  30.550 -14.234  1.00  1.72           H  
ATOM   2893 1HA  GLY A 193      12.056  27.886 -13.382  1.00  1.72           H  
ATOM   2894 2HA  GLY A 193      11.173  29.264 -12.718  1.00  1.72           H  
ATOM   2895  N   TYR A 194       9.363  29.180 -14.856  1.00  1.64           N  
ATOM   2896  CA  TYR A 194       8.149  28.815 -15.570  1.00  1.64           C  
ATOM   2897  C   TYR A 194       8.446  27.842 -16.710  1.00  1.64           C  
ATOM   2898  O   TYR A 194       7.808  26.791 -16.809  1.00  1.64           O  
ATOM   2899  CB  TYR A 194       7.411  30.050 -16.093  1.00  1.64           C  
ATOM   2900  CG  TYR A 194       6.251  29.698 -16.976  1.00  1.64           C  
ATOM   2901  CD1 TYR A 194       5.116  29.187 -16.438  1.00  1.64           C  
ATOM   2902  CD2 TYR A 194       6.313  29.920 -18.328  1.00  1.64           C  
ATOM   2903  CE1 TYR A 194       4.058  28.867 -17.247  1.00  1.64           C  
ATOM   2904  CE2 TYR A 194       5.237  29.610 -19.128  1.00  1.64           C  
ATOM   2905  CZ  TYR A 194       4.110  29.069 -18.586  1.00  1.64           C  
ATOM   2906  OH  TYR A 194       2.987  28.731 -19.369  1.00  1.64           O  
ATOM   2907  H   TYR A 194       9.635  30.161 -14.765  1.00  1.64           H  
ATOM   2908  HA  TYR A 194       7.485  28.308 -14.873  1.00  1.64           H  
ATOM   2909 1HB  TYR A 194       7.049  30.647 -15.261  1.00  1.64           H  
ATOM   2910 2HB  TYR A 194       8.091  30.670 -16.664  1.00  1.64           H  
ATOM   2911  HD1 TYR A 194       5.050  29.023 -15.369  1.00  1.64           H  
ATOM   2912  HD2 TYR A 194       7.205  30.347 -18.756  1.00  1.64           H  
ATOM   2913  HE1 TYR A 194       3.160  28.458 -16.834  1.00  1.64           H  
ATOM   2914  HE2 TYR A 194       5.286  29.794 -20.168  1.00  1.64           H  
ATOM   2915  HH  TYR A 194       2.179  29.082 -18.925  1.00  1.64           H  
ATOM   2916  N   HIS A 195       9.434  28.155 -17.548  1.00  1.59           N  
ATOM   2917  CA  HIS A 195       9.735  27.289 -18.680  1.00  1.59           C  
ATOM   2918  C   HIS A 195      10.085  25.879 -18.233  1.00  1.59           C  
ATOM   2919  O   HIS A 195       9.644  24.910 -18.853  1.00  1.59           O  
ATOM   2920  CB  HIS A 195      10.926  27.817 -19.488  1.00  1.59           C  
ATOM   2921  CG  HIS A 195      10.650  28.996 -20.320  1.00  1.59           C  
ATOM   2922  ND1 HIS A 195      11.642  29.689 -20.986  1.00  1.59           N  
ATOM   2923  CD2 HIS A 195       9.504  29.612 -20.612  1.00  1.59           C  
ATOM   2924  CE1 HIS A 195      11.092  30.670 -21.664  1.00  1.59           C  
ATOM   2925  NE2 HIS A 195       9.800  30.640 -21.449  1.00  1.59           N  
ATOM   2926  H   HIS A 195       9.953  29.021 -17.417  1.00  1.59           H  
ATOM   2927  HA  HIS A 195       8.867  27.231 -19.335  1.00  1.59           H  
ATOM   2928 1HB  HIS A 195      11.727  28.078 -18.803  1.00  1.59           H  
ATOM   2929 2HB  HIS A 195      11.301  27.025 -20.126  1.00  1.59           H  
ATOM   2930  HD2 HIS A 195       8.530  29.329 -20.253  1.00  1.59           H  
ATOM   2931  HE1 HIS A 195      11.615  31.386 -22.290  1.00  1.59           H  
ATOM   2932  HE2 HIS A 195       9.123  31.276 -21.837  1.00  1.59           H  
ATOM   2933  N   GLN A 196      10.850  25.760 -17.148  1.00  1.57           N  
ATOM   2934  CA  GLN A 196      11.257  24.461 -16.628  1.00  1.57           C  
ATOM   2935  C   GLN A 196      10.053  23.664 -16.119  1.00  1.57           C  
ATOM   2936  O   GLN A 196       9.946  22.454 -16.356  1.00  1.57           O  
ATOM   2937  CB  GLN A 196      12.273  24.666 -15.506  1.00  1.57           C  
ATOM   2938  CG  GLN A 196      13.624  25.199 -15.989  1.00  1.57           C  
ATOM   2939  CD  GLN A 196      14.555  25.562 -14.846  1.00  1.57           C  
ATOM   2940  OE1 GLN A 196      14.130  25.750 -13.700  1.00  1.57           O  
ATOM   2941  NE2 GLN A 196      15.843  25.665 -15.152  1.00  1.57           N  
ATOM   2942  H   GLN A 196      11.180  26.607 -16.685  1.00  1.57           H  
ATOM   2943  HA  GLN A 196      11.725  23.898 -17.433  1.00  1.57           H  
ATOM   2944 1HB  GLN A 196      11.873  25.384 -14.789  1.00  1.57           H  
ATOM   2945 2HB  GLN A 196      12.436  23.729 -14.979  1.00  1.57           H  
ATOM   2946 1HG  GLN A 196      14.108  24.432 -16.590  1.00  1.57           H  
ATOM   2947 2HG  GLN A 196      13.459  26.087 -16.590  1.00  1.57           H  
ATOM   2948 1HE2 GLN A 196      16.509  25.903 -14.445  1.00  1.57           H  
ATOM   2949 2HE2 GLN A 196      16.146  25.509 -16.092  1.00  1.57           H  
ATOM   2950  N   ALA A 197       9.115  24.352 -15.453  1.00  1.56           N  
ATOM   2951  CA  ALA A 197       7.917  23.682 -14.952  1.00  1.56           C  
ATOM   2952  C   ALA A 197       7.129  23.085 -16.113  1.00  1.56           C  
ATOM   2953  O   ALA A 197       6.601  21.961 -16.026  1.00  1.56           O  
ATOM   2954  CB  ALA A 197       7.037  24.675 -14.198  1.00  1.56           C  
ATOM   2955  H   ALA A 197       9.253  25.347 -15.268  1.00  1.56           H  
ATOM   2956  HA  ALA A 197       8.219  22.881 -14.283  1.00  1.56           H  
ATOM   2957 1HB  ALA A 197       6.152  24.163 -13.820  1.00  1.56           H  
ATOM   2958 2HB  ALA A 197       7.597  25.098 -13.360  1.00  1.56           H  
ATOM   2959 3HB  ALA A 197       6.732  25.478 -14.867  1.00  1.56           H  
ATOM   2960  N   LYS A 198       7.092  23.821 -17.220  1.00  1.56           N  
ATOM   2961  CA  LYS A 198       6.339  23.366 -18.363  1.00  1.56           C  
ATOM   2962  C   LYS A 198       7.109  22.276 -19.086  1.00  1.56           C  
ATOM   2963  O   LYS A 198       6.548  21.251 -19.459  1.00  1.56           O  
ATOM   2964  CB  LYS A 198       6.084  24.526 -19.326  1.00  1.56           C  
ATOM   2965  CG  LYS A 198       5.304  25.661 -18.750  1.00  1.56           C  
ATOM   2966  CD  LYS A 198       4.050  25.238 -18.079  1.00  1.56           C  
ATOM   2967  CE  LYS A 198       3.049  24.728 -19.028  1.00  1.56           C  
ATOM   2968  NZ  LYS A 198       2.843  25.655 -20.178  1.00  1.56           N  
ATOM   2969  H   LYS A 198       7.546  24.739 -17.230  1.00  1.56           H  
ATOM   2970  HA  LYS A 198       5.390  22.955 -18.022  1.00  1.56           H  
ATOM   2971 1HB  LYS A 198       7.043  24.928 -19.663  1.00  1.56           H  
ATOM   2972 2HB  LYS A 198       5.560  24.180 -20.187  1.00  1.56           H  
ATOM   2973 1HG  LYS A 198       5.903  26.187 -18.038  1.00  1.56           H  
ATOM   2974 2HG  LYS A 198       5.048  26.352 -19.553  1.00  1.56           H  
ATOM   2975 1HD  LYS A 198       4.278  24.458 -17.351  1.00  1.56           H  
ATOM   2976 2HD  LYS A 198       3.621  26.078 -17.547  1.00  1.56           H  
ATOM   2977 1HE  LYS A 198       3.325  23.740 -19.400  1.00  1.56           H  
ATOM   2978 2HE  LYS A 198       2.135  24.644 -18.470  1.00  1.56           H  
ATOM   2979 1HZ  LYS A 198       2.093  25.254 -20.770  1.00  1.56           H  
ATOM   2980 2HZ  LYS A 198       2.594  26.610 -19.863  1.00  1.56           H  
ATOM   2981 3HZ  LYS A 198       3.703  25.702 -20.698  1.00  1.56           H  
ATOM   2982  N   HIS A 199       8.419  22.428 -19.180  1.00  1.55           N  
ATOM   2983  CA  HIS A 199       9.222  21.466 -19.902  1.00  1.55           C  
ATOM   2984  C   HIS A 199       8.949  20.093 -19.289  1.00  1.55           C  
ATOM   2985  O   HIS A 199       8.736  19.117 -20.017  1.00  1.55           O  
ATOM   2986  CB  HIS A 199      10.707  21.848 -19.826  1.00  1.55           C  
ATOM   2987  CG  HIS A 199      11.623  21.138 -20.802  1.00  1.55           C  
ATOM   2988  ND1 HIS A 199      12.166  19.892 -20.581  1.00  1.55           N  
ATOM   2989  CD2 HIS A 199      12.110  21.555 -21.993  1.00  1.55           C  
ATOM   2990  CE1 HIS A 199      12.937  19.566 -21.619  1.00  1.55           C  
ATOM   2991  NE2 HIS A 199      12.918  20.564 -22.479  1.00  1.55           N  
ATOM   2992  H   HIS A 199       8.862  23.268 -18.819  1.00  1.55           H  
ATOM   2993  HA  HIS A 199       8.927  21.440 -20.949  1.00  1.55           H  
ATOM   2994 1HB  HIS A 199      10.805  22.920 -20.000  1.00  1.55           H  
ATOM   2995 2HB  HIS A 199      11.070  21.656 -18.817  1.00  1.55           H  
ATOM   2996  HD2 HIS A 199      11.906  22.499 -22.472  1.00  1.55           H  
ATOM   2997  HE1 HIS A 199      13.496  18.638 -21.734  1.00  1.55           H  
ATOM   2998  HE2 HIS A 199      13.421  20.615 -23.362  1.00  1.55           H  
ATOM   2999  N   ARG A 200       8.900  20.018 -17.949  1.00  1.53           N  
ATOM   3000  CA  ARG A 200       8.654  18.739 -17.295  1.00  1.53           C  
ATOM   3001  C   ARG A 200       7.294  18.127 -17.686  1.00  1.53           C  
ATOM   3002  O   ARG A 200       7.210  16.915 -17.929  1.00  1.53           O  
ATOM   3003  CB  ARG A 200       8.727  18.868 -15.783  1.00  1.53           C  
ATOM   3004  CG  ARG A 200       8.561  17.525 -15.036  1.00  1.53           C  
ATOM   3005  CD  ARG A 200       9.703  16.570 -15.348  1.00  1.53           C  
ATOM   3006  NE  ARG A 200       9.590  15.303 -14.625  1.00  1.53           N  
ATOM   3007  CZ  ARG A 200      10.465  14.264 -14.704  1.00  1.53           C  
ATOM   3008  NH1 ARG A 200      11.529  14.314 -15.479  1.00  1.53           N  
ATOM   3009  NH2 ARG A 200      10.246  13.172 -13.994  1.00  1.53           N  
ATOM   3010  H   ARG A 200       9.080  20.858 -17.390  1.00  1.53           H  
ATOM   3011  HA  ARG A 200       9.437  18.051 -17.602  1.00  1.53           H  
ATOM   3012 1HB  ARG A 200       9.685  19.305 -15.500  1.00  1.53           H  
ATOM   3013 2HB  ARG A 200       7.943  19.547 -15.438  1.00  1.53           H  
ATOM   3014 1HG  ARG A 200       8.537  17.701 -13.961  1.00  1.53           H  
ATOM   3015 2HG  ARG A 200       7.626  17.052 -15.344  1.00  1.53           H  
ATOM   3016 1HD  ARG A 200       9.693  16.351 -16.409  1.00  1.53           H  
ATOM   3017 2HD  ARG A 200      10.655  17.031 -15.086  1.00  1.53           H  
ATOM   3018  HE  ARG A 200       8.791  15.185 -14.019  1.00  1.53           H  
ATOM   3019 1HH1 ARG A 200      11.716  15.126 -16.076  1.00  1.53           H  
ATOM   3020 2HH1 ARG A 200      12.155  13.527 -15.520  1.00  1.53           H  
ATOM   3021 1HH2 ARG A 200       9.405  13.099 -13.402  1.00  1.53           H  
ATOM   3022 2HH2 ARG A 200      10.886  12.397 -14.051  1.00  1.53           H  
ATOM   3023  N   ILE A 201       6.214  18.926 -17.777  1.00  1.48           N  
ATOM   3024  CA  ILE A 201       4.966  18.266 -18.202  1.00  1.48           C  
ATOM   3025  C   ILE A 201       5.074  17.669 -19.606  1.00  1.48           C  
ATOM   3026  O   ILE A 201       4.427  16.664 -19.910  1.00  1.48           O  
ATOM   3027  CB  ILE A 201       3.674  19.126 -18.145  1.00  1.48           C  
ATOM   3028  CG1 ILE A 201       2.518  18.144 -18.300  1.00  1.48           C  
ATOM   3029  CG2 ILE A 201       3.556  20.185 -19.196  1.00  1.48           C  
ATOM   3030  CD1 ILE A 201       1.178  18.716 -18.117  1.00  1.48           C  
ATOM   3031  H   ILE A 201       6.268  19.926 -17.553  1.00  1.48           H  
ATOM   3032  HA  ILE A 201       4.792  17.438 -17.516  1.00  1.48           H  
ATOM   3033  HB  ILE A 201       3.602  19.585 -17.162  1.00  1.48           H  
ATOM   3034 1HG1 ILE A 201       2.571  17.701 -19.295  1.00  1.48           H  
ATOM   3035 2HG1 ILE A 201       2.650  17.351 -17.564  1.00  1.48           H  
ATOM   3036 1HG2 ILE A 201       2.611  20.696 -19.080  1.00  1.48           H  
ATOM   3037 2HG2 ILE A 201       4.335  20.885 -19.090  1.00  1.48           H  
ATOM   3038 3HG2 ILE A 201       3.597  19.729 -20.176  1.00  1.48           H  
ATOM   3039 1HD1 ILE A 201       0.473  17.919 -18.234  1.00  1.48           H  
ATOM   3040 2HD1 ILE A 201       1.090  19.123 -17.159  1.00  1.48           H  
ATOM   3041 3HD1 ILE A 201       0.998  19.494 -18.861  1.00  1.48           H  
ATOM   3042  N   PHE A 202       5.902  18.255 -20.460  1.00  1.41           N  
ATOM   3043  CA  PHE A 202       6.033  17.703 -21.796  1.00  1.41           C  
ATOM   3044  C   PHE A 202       6.937  16.463 -21.789  1.00  1.41           C  
ATOM   3045  O   PHE A 202       6.685  15.499 -22.515  1.00  1.41           O  
ATOM   3046  CB  PHE A 202       6.509  18.801 -22.729  1.00  1.41           C  
ATOM   3047  CG  PHE A 202       5.433  19.823 -22.760  1.00  1.41           C  
ATOM   3048  CD1 PHE A 202       5.622  21.035 -22.202  1.00  1.41           C  
ATOM   3049  CD2 PHE A 202       4.209  19.533 -23.253  1.00  1.41           C  
ATOM   3050  CE1 PHE A 202       4.595  21.919 -22.111  1.00  1.41           C  
ATOM   3051  CE2 PHE A 202       3.191  20.412 -23.176  1.00  1.41           C  
ATOM   3052  CZ  PHE A 202       3.379  21.581 -22.581  1.00  1.41           C  
ATOM   3053  H   PHE A 202       6.407  19.101 -20.175  1.00  1.41           H  
ATOM   3054  HA  PHE A 202       5.045  17.393 -22.134  1.00  1.41           H  
ATOM   3055 1HB  PHE A 202       7.424  19.257 -22.343  1.00  1.41           H  
ATOM   3056 2HB  PHE A 202       6.694  18.429 -23.729  1.00  1.41           H  
ATOM   3057  HD1 PHE A 202       6.600  21.279 -21.804  1.00  1.41           H  
ATOM   3058  HD2 PHE A 202       4.045  18.593 -23.684  1.00  1.41           H  
ATOM   3059  HE1 PHE A 202       4.742  22.870 -21.649  1.00  1.41           H  
ATOM   3060  HE2 PHE A 202       2.217  20.165 -23.569  1.00  1.41           H  
ATOM   3061  HZ  PHE A 202       2.550  22.256 -22.485  1.00  1.41           H  
ATOM   3062  N   GLN A 203       7.929  16.434 -20.888  1.00  1.32           N  
ATOM   3063  CA  GLN A 203       8.847  15.291 -20.783  1.00  1.32           C  
ATOM   3064  C   GLN A 203       8.103  14.007 -20.448  1.00  1.32           C  
ATOM   3065  O   GLN A 203       8.437  12.934 -20.947  1.00  1.32           O  
ATOM   3066  CB  GLN A 203       9.882  15.488 -19.661  1.00  1.32           C  
ATOM   3067  CG  GLN A 203      10.965  16.532 -19.884  1.00  1.32           C  
ATOM   3068  CD  GLN A 203      11.832  16.725 -18.611  1.00  1.32           C  
ATOM   3069  OE1 GLN A 203      11.932  15.824 -17.760  1.00  1.32           O  
ATOM   3070  NE2 GLN A 203      12.442  17.891 -18.476  1.00  1.32           N  
ATOM   3071  H   GLN A 203       8.087  17.260 -20.309  1.00  1.32           H  
ATOM   3072  HA  GLN A 203       9.354  15.162 -21.739  1.00  1.32           H  
ATOM   3073 1HB  GLN A 203       9.356  15.761 -18.754  1.00  1.32           H  
ATOM   3074 2HB  GLN A 203      10.375  14.539 -19.466  1.00  1.32           H  
ATOM   3075 1HG  GLN A 203      11.614  16.208 -20.694  1.00  1.32           H  
ATOM   3076 2HG  GLN A 203      10.509  17.477 -20.137  1.00  1.32           H  
ATOM   3077 1HE2 GLN A 203      13.014  18.075 -17.678  1.00  1.32           H  
ATOM   3078 2HE2 GLN A 203      12.335  18.604 -19.195  1.00  1.32           H  
ATOM   3079  N   GLY A 204       7.085  14.120 -19.597  1.00  1.23           N  
ATOM   3080  CA  GLY A 204       6.320  12.950 -19.170  1.00  1.23           C  
ATOM   3081  C   GLY A 204       5.189  12.546 -20.124  1.00  1.23           C  
ATOM   3082  O   GLY A 204       4.472  11.581 -19.856  1.00  1.23           O  
ATOM   3083  H   GLY A 204       6.874  15.041 -19.205  1.00  1.23           H  
ATOM   3084 1HA  GLY A 204       7.000  12.109 -19.045  1.00  1.23           H  
ATOM   3085 2HA  GLY A 204       5.896  13.150 -18.186  1.00  1.23           H  
ATOM   3086  N   ALA A 205       4.998  13.284 -21.216  1.00  1.14           N  
ATOM   3087  CA  ALA A 205       3.899  12.998 -22.132  1.00  1.14           C  
ATOM   3088  C   ALA A 205       4.272  11.944 -23.166  1.00  1.14           C  
ATOM   3089  O   ALA A 205       5.445  11.785 -23.506  1.00  1.14           O  
ATOM   3090  CB  ALA A 205       3.468  14.264 -22.823  1.00  1.14           C  
ATOM   3091  H   ALA A 205       5.626  14.056 -21.441  1.00  1.14           H  
ATOM   3092  HA  ALA A 205       3.071  12.618 -21.549  1.00  1.14           H  
ATOM   3093 1HB  ALA A 205       2.625  14.051 -23.478  1.00  1.14           H  
ATOM   3094 2HB  ALA A 205       3.176  15.007 -22.079  1.00  1.14           H  
ATOM   3095 3HB  ALA A 205       4.299  14.635 -23.396  1.00  1.14           H  
ATOM   3096  N   LYS A 206       3.270  11.231 -23.697  1.00  1.06           N  
ATOM   3097  CA  LYS A 206       3.528  10.317 -24.802  1.00  1.06           C  
ATOM   3098  C   LYS A 206       3.570  11.116 -26.097  1.00  1.06           C  
ATOM   3099  O   LYS A 206       4.359  10.820 -26.994  1.00  1.06           O  
ATOM   3100  CB  LYS A 206       2.469   9.224 -24.882  1.00  1.06           C  
ATOM   3101  CG  LYS A 206       2.514   8.234 -23.723  1.00  1.06           C  
ATOM   3102  CD  LYS A 206       1.469   7.141 -23.883  1.00  1.06           C  
ATOM   3103  CE  LYS A 206       1.508   6.153 -22.727  1.00  1.06           C  
ATOM   3104  NZ  LYS A 206       0.478   5.085 -22.875  1.00  1.06           N  
ATOM   3105  H   LYS A 206       2.308  11.359 -23.384  1.00  1.06           H  
ATOM   3106  HA  LYS A 206       4.504   9.854 -24.659  1.00  1.06           H  
ATOM   3107 1HB  LYS A 206       1.476   9.678 -24.898  1.00  1.06           H  
ATOM   3108 2HB  LYS A 206       2.588   8.669 -25.811  1.00  1.06           H  
ATOM   3109 1HG  LYS A 206       3.504   7.783 -23.669  1.00  1.06           H  
ATOM   3110 2HG  LYS A 206       2.325   8.774 -22.790  1.00  1.06           H  
ATOM   3111 1HD  LYS A 206       0.485   7.593 -23.923  1.00  1.06           H  
ATOM   3112 2HD  LYS A 206       1.639   6.605 -24.817  1.00  1.06           H  
ATOM   3113 1HE  LYS A 206       2.494   5.691 -22.683  1.00  1.06           H  
ATOM   3114 2HE  LYS A 206       1.328   6.691 -21.795  1.00  1.06           H  
ATOM   3115 1HZ  LYS A 206       0.532   4.451 -22.089  1.00  1.06           H  
ATOM   3116 2HZ  LYS A 206      -0.442   5.504 -22.906  1.00  1.06           H  
ATOM   3117 3HZ  LYS A 206       0.643   4.574 -23.730  1.00  1.06           H  
ATOM   3118  N   LYS A 207       2.711  12.136 -26.176  1.00  1.01           N  
ATOM   3119  CA  LYS A 207       2.665  13.034 -27.331  1.00  1.01           C  
ATOM   3120  C   LYS A 207       2.477  14.460 -26.845  1.00  1.01           C  
ATOM   3121  O   LYS A 207       1.857  14.687 -25.801  1.00  1.01           O  
ATOM   3122  CB  LYS A 207       1.523  12.711 -28.275  1.00  1.01           C  
ATOM   3123  CG  LYS A 207       1.537  11.322 -28.875  1.00  1.01           C  
ATOM   3124  CD  LYS A 207       0.388  11.158 -29.839  1.00  1.01           C  
ATOM   3125  CE  LYS A 207       0.304   9.757 -30.390  1.00  1.01           C  
ATOM   3126  NZ  LYS A 207      -0.803   9.637 -31.360  1.00  1.01           N  
ATOM   3127  H   LYS A 207       2.060  12.270 -25.403  1.00  1.01           H  
ATOM   3128  HA  LYS A 207       3.609  12.980 -27.877  1.00  1.01           H  
ATOM   3129 1HB  LYS A 207       0.596  12.859 -27.783  1.00  1.01           H  
ATOM   3130 2HB  LYS A 207       1.553  13.414 -29.108  1.00  1.01           H  
ATOM   3131 1HG  LYS A 207       2.485  11.155 -29.392  1.00  1.01           H  
ATOM   3132 2HG  LYS A 207       1.435  10.579 -28.084  1.00  1.01           H  
ATOM   3133 1HD  LYS A 207      -0.546  11.370 -29.318  1.00  1.01           H  
ATOM   3134 2HD  LYS A 207       0.493  11.862 -30.663  1.00  1.01           H  
ATOM   3135 1HE  LYS A 207       1.240   9.487 -30.875  1.00  1.01           H  
ATOM   3136 2HE  LYS A 207       0.120   9.070 -29.564  1.00  1.01           H  
ATOM   3137 1HZ  LYS A 207      -0.868   8.692 -31.703  1.00  1.01           H  
ATOM   3138 2HZ  LYS A 207      -1.691   9.904 -30.892  1.00  1.01           H  
ATOM   3139 3HZ  LYS A 207      -0.646  10.263 -32.131  1.00  1.01           H  
ATOM   3140  N   VAL A 208       2.982  15.420 -27.593  1.00  1.00           N  
ATOM   3141  CA  VAL A 208       2.745  16.804 -27.212  1.00  1.00           C  
ATOM   3142  C   VAL A 208       2.242  17.677 -28.360  1.00  1.00           C  
ATOM   3143  O   VAL A 208       2.546  17.412 -29.527  1.00  1.00           O  
ATOM   3144  CB  VAL A 208       4.034  17.360 -26.606  1.00  1.00           C  
ATOM   3145  CG1 VAL A 208       4.371  16.633 -25.342  1.00  1.00           C  
ATOM   3146  CG2 VAL A 208       5.164  17.119 -27.554  1.00  1.00           C  
ATOM   3147  H   VAL A 208       3.543  15.188 -28.419  1.00  1.00           H  
ATOM   3148  HA  VAL A 208       1.982  16.819 -26.435  1.00  1.00           H  
ATOM   3149  HB  VAL A 208       3.896  18.413 -26.380  1.00  1.00           H  
ATOM   3150 1HG1 VAL A 208       5.286  17.027 -24.923  1.00  1.00           H  
ATOM   3151 2HG1 VAL A 208       3.558  16.745 -24.634  1.00  1.00           H  
ATOM   3152 3HG1 VAL A 208       4.512  15.601 -25.551  1.00  1.00           H  
ATOM   3153 1HG2 VAL A 208       6.097  17.490 -27.135  1.00  1.00           H  
ATOM   3154 2HG2 VAL A 208       5.262  16.053 -27.740  1.00  1.00           H  
ATOM   3155 3HG2 VAL A 208       4.948  17.616 -28.459  1.00  1.00           H  
ATOM   3156  N   VAL A 209       1.473  18.712 -28.008  1.00  1.02           N  
ATOM   3157  CA  VAL A 209       0.951  19.674 -28.973  1.00  1.02           C  
ATOM   3158  C   VAL A 209       1.352  21.115 -28.640  1.00  1.02           C  
ATOM   3159  O   VAL A 209       1.140  21.572 -27.517  1.00  1.02           O  
ATOM   3160  CB  VAL A 209      -0.587  19.605 -29.029  1.00  1.02           C  
ATOM   3161  CG1 VAL A 209      -1.119  20.628 -29.989  1.00  1.02           C  
ATOM   3162  CG2 VAL A 209      -1.055  18.198 -29.423  1.00  1.02           C  
ATOM   3163  H   VAL A 209       1.234  18.819 -27.023  1.00  1.02           H  
ATOM   3164  HA  VAL A 209       1.345  19.406 -29.935  1.00  1.02           H  
ATOM   3165  HB  VAL A 209      -0.963  19.853 -28.073  1.00  1.02           H  
ATOM   3166 1HG1 VAL A 209      -2.206  20.595 -29.983  1.00  1.02           H  
ATOM   3167 2HG1 VAL A 209      -0.790  21.599 -29.671  1.00  1.02           H  
ATOM   3168 3HG1 VAL A 209      -0.741  20.421 -30.994  1.00  1.02           H  
ATOM   3169 1HG2 VAL A 209      -2.136  18.179 -29.438  1.00  1.02           H  
ATOM   3170 2HG2 VAL A 209      -0.674  17.950 -30.410  1.00  1.02           H  
ATOM   3171 3HG2 VAL A 209      -0.691  17.471 -28.700  1.00  1.02           H  
ATOM   3172  N   PHE A 210       1.935  21.822 -29.605  1.00  1.07           N  
ATOM   3173  CA  PHE A 210       2.357  23.209 -29.354  1.00  1.07           C  
ATOM   3174  C   PHE A 210       1.932  24.223 -30.397  1.00  1.07           C  
ATOM   3175  O   PHE A 210       2.043  23.975 -31.601  1.00  1.07           O  
ATOM   3176  CB  PHE A 210       3.880  23.301 -29.263  1.00  1.07           C  
ATOM   3177  CG  PHE A 210       4.514  22.593 -28.112  1.00  1.07           C  
ATOM   3178  CD1 PHE A 210       4.817  21.293 -28.188  1.00  1.07           C  
ATOM   3179  CD2 PHE A 210       4.845  23.265 -26.970  1.00  1.07           C  
ATOM   3180  CE1 PHE A 210       5.431  20.651 -27.156  1.00  1.07           C  
ATOM   3181  CE2 PHE A 210       5.463  22.618 -25.917  1.00  1.07           C  
ATOM   3182  CZ  PHE A 210       5.749  21.304 -26.021  1.00  1.07           C  
ATOM   3183  H   PHE A 210       2.059  21.375 -30.517  1.00  1.07           H  
ATOM   3184  HA  PHE A 210       1.929  23.527 -28.404  1.00  1.07           H  
ATOM   3185 1HB  PHE A 210       4.317  22.904 -30.181  1.00  1.07           H  
ATOM   3186 2HB  PHE A 210       4.167  24.357 -29.205  1.00  1.07           H  
ATOM   3187  HD1 PHE A 210       4.563  20.779 -29.083  1.00  1.07           H  
ATOM   3188  HD2 PHE A 210       4.611  24.327 -26.908  1.00  1.07           H  
ATOM   3189  HE1 PHE A 210       5.674  19.635 -27.244  1.00  1.07           H  
ATOM   3190  HE2 PHE A 210       5.728  23.159 -25.011  1.00  1.07           H  
ATOM   3191  HZ  PHE A 210       6.243  20.784 -25.213  1.00  1.07           H  
ATOM   3192  N   ASN A 211       1.601  25.423 -29.934  1.00  1.15           N  
ATOM   3193  CA  ASN A 211       1.352  26.512 -30.868  1.00  1.15           C  
ATOM   3194  C   ASN A 211       2.703  27.026 -31.388  1.00  1.15           C  
ATOM   3195  O   ASN A 211       3.502  27.569 -30.634  1.00  1.15           O  
ATOM   3196  CB  ASN A 211       0.575  27.644 -30.221  1.00  1.15           C  
ATOM   3197  CG  ASN A 211       0.126  28.706 -31.216  1.00  1.15           C  
ATOM   3198  OD1 ASN A 211       0.761  28.969 -32.251  1.00  1.15           O  
ATOM   3199  ND2 ASN A 211      -0.979  29.348 -30.909  1.00  1.15           N  
ATOM   3200  H   ASN A 211       1.457  25.563 -28.930  1.00  1.15           H  
ATOM   3201  HA  ASN A 211       0.784  26.133 -31.716  1.00  1.15           H  
ATOM   3202 1HB  ASN A 211      -0.263  27.279 -29.667  1.00  1.15           H  
ATOM   3203 2HB  ASN A 211       1.222  28.122 -29.496  1.00  1.15           H  
ATOM   3204 1HD2 ASN A 211      -1.311  30.070 -31.518  1.00  1.15           H  
ATOM   3205 2HD2 ASN A 211      -1.475  29.124 -30.069  1.00  1.15           H  
ATOM   3206  N   ARG A 212       2.956  26.853 -32.675  1.00  1.25           N  
ATOM   3207  CA  ARG A 212       4.199  27.231 -33.355  1.00  1.25           C  
ATOM   3208  C   ARG A 212       4.535  28.701 -33.152  1.00  1.25           C  
ATOM   3209  O   ARG A 212       5.710  29.082 -33.128  1.00  1.25           O  
ATOM   3210  CB  ARG A 212       4.089  27.063 -34.859  1.00  1.25           C  
ATOM   3211  CG  ARG A 212       5.418  27.243 -35.649  1.00  1.25           C  
ATOM   3212  CD  ARG A 212       5.144  27.357 -37.097  1.00  1.25           C  
ATOM   3213  NE  ARG A 212       6.314  27.322 -37.967  1.00  1.25           N  
ATOM   3214  CZ  ARG A 212       7.162  28.338 -38.202  1.00  1.25           C  
ATOM   3215  NH1 ARG A 212       7.019  29.488 -37.571  1.00  1.25           N  
ATOM   3216  NH2 ARG A 212       8.140  28.170 -39.082  1.00  1.25           N  
ATOM   3217  H   ARG A 212       2.231  26.426 -33.224  1.00  1.25           H  
ATOM   3218  HA  ARG A 212       5.010  26.617 -32.965  1.00  1.25           H  
ATOM   3219 1HB  ARG A 212       3.697  26.074 -35.080  1.00  1.25           H  
ATOM   3220 2HB  ARG A 212       3.371  27.791 -35.250  1.00  1.25           H  
ATOM   3221 1HG  ARG A 212       5.924  28.151 -35.318  1.00  1.25           H  
ATOM   3222 2HG  ARG A 212       6.064  26.379 -35.489  1.00  1.25           H  
ATOM   3223 1HD  ARG A 212       4.492  26.560 -37.397  1.00  1.25           H  
ATOM   3224 2HD  ARG A 212       4.652  28.313 -37.253  1.00  1.25           H  
ATOM   3225  HE  ARG A 212       6.448  26.471 -38.539  1.00  1.25           H  
ATOM   3226 1HH1 ARG A 212       6.264  29.605 -36.905  1.00  1.25           H  
ATOM   3227 2HH1 ARG A 212       7.657  30.249 -37.752  1.00  1.25           H  
ATOM   3228 1HH2 ARG A 212       8.229  27.263 -39.595  1.00  1.25           H  
ATOM   3229 2HH2 ARG A 212       8.783  28.916 -39.275  1.00  1.25           H  
ATOM   3230  N   ASP A 213       3.490  29.532 -33.085  1.00  1.35           N  
ATOM   3231  CA  ASP A 213       3.626  30.979 -33.008  1.00  1.35           C  
ATOM   3232  C   ASP A 213       4.020  31.397 -31.575  1.00  1.35           C  
ATOM   3233  O   ASP A 213       4.394  32.547 -31.310  1.00  1.35           O  
ATOM   3234  CB  ASP A 213       2.302  31.649 -33.452  1.00  1.35           C  
ATOM   3235  CG  ASP A 213       1.948  31.378 -34.996  1.00  1.35           C  
ATOM   3236  OD1 ASP A 213       2.820  30.940 -35.699  1.00  1.35           O  
ATOM   3237  OD2 ASP A 213       0.797  31.592 -35.427  1.00  1.35           O  
ATOM   3238  H   ASP A 213       2.551  29.137 -33.039  1.00  1.35           H  
ATOM   3239  HA  ASP A 213       4.416  31.291 -33.689  1.00  1.35           H  
ATOM   3240 1HB  ASP A 213       1.487  31.298 -32.829  1.00  1.35           H  
ATOM   3241 2HB  ASP A 213       2.381  32.726 -33.301  1.00  1.35           H  
ATOM   3242  N   ASP A 214       3.957  30.461 -30.629  1.00  1.46           N  
ATOM   3243  CA  ASP A 214       4.283  30.781 -29.258  1.00  1.46           C  
ATOM   3244  C   ASP A 214       5.783  30.678 -29.036  1.00  1.46           C  
ATOM   3245  O   ASP A 214       6.346  29.619 -28.705  1.00  1.46           O  
ATOM   3246  CB  ASP A 214       3.511  29.889 -28.298  1.00  1.46           C  
ATOM   3247  CG  ASP A 214       3.698  30.202 -26.835  1.00  1.46           C  
ATOM   3248  OD1 ASP A 214       4.662  30.868 -26.450  1.00  1.46           O  
ATOM   3249  OD2 ASP A 214       2.822  29.779 -26.092  1.00  1.46           O  
ATOM   3250  H   ASP A 214       3.695  29.502 -30.848  1.00  1.46           H  
ATOM   3251  HA  ASP A 214       3.984  31.811 -29.064  1.00  1.46           H  
ATOM   3252 1HB  ASP A 214       2.450  29.956 -28.532  1.00  1.46           H  
ATOM   3253 2HB  ASP A 214       3.806  28.849 -28.466  1.00  1.46           H  
ATOM   3254  N   ALA A 215       6.402  31.842 -29.133  1.00  1.56           N  
ATOM   3255  CA  ALA A 215       7.840  32.021 -29.027  1.00  1.56           C  
ATOM   3256  C   ALA A 215       8.418  31.518 -27.708  1.00  1.56           C  
ATOM   3257  O   ALA A 215       9.620  31.276 -27.625  1.00  1.56           O  
ATOM   3258  CB  ALA A 215       8.189  33.487 -29.185  1.00  1.56           C  
ATOM   3259  H   ALA A 215       5.811  32.622 -29.420  1.00  1.56           H  
ATOM   3260  HA  ALA A 215       8.303  31.451 -29.826  1.00  1.56           H  
ATOM   3261 1HB  ALA A 215       9.270  33.611 -29.145  1.00  1.56           H  
ATOM   3262 2HB  ALA A 215       7.814  33.849 -30.139  1.00  1.56           H  
ATOM   3263 3HB  ALA A 215       7.726  34.052 -28.376  1.00  1.56           H  
ATOM   3264  N   LEU A 216       7.605  31.386 -26.653  1.00  1.65           N  
ATOM   3265  CA  LEU A 216       8.187  30.926 -25.401  1.00  1.65           C  
ATOM   3266  C   LEU A 216       8.316  29.407 -25.369  1.00  1.65           C  
ATOM   3267  O   LEU A 216       8.987  28.870 -24.491  1.00  1.65           O  
ATOM   3268  CB  LEU A 216       7.370  31.385 -24.197  1.00  1.65           C  
ATOM   3269  CG  LEU A 216       7.296  32.894 -23.927  1.00  1.65           C  
ATOM   3270  CD1 LEU A 216       6.364  33.128 -22.749  1.00  1.65           C  
ATOM   3271  CD2 LEU A 216       8.684  33.446 -23.643  1.00  1.65           C  
ATOM   3272  H   LEU A 216       6.585  31.524 -26.722  1.00  1.65           H  
ATOM   3273  HA  LEU A 216       9.185  31.351 -25.310  1.00  1.65           H  
ATOM   3274 1HB  LEU A 216       6.353  31.040 -24.350  1.00  1.65           H  
ATOM   3275 2HB  LEU A 216       7.760  30.906 -23.318  1.00  1.65           H  
ATOM   3276  HG  LEU A 216       6.878  33.399 -24.800  1.00  1.65           H  
ATOM   3277 1HD1 LEU A 216       6.282  34.196 -22.550  1.00  1.65           H  
ATOM   3278 2HD1 LEU A 216       5.397  32.734 -23.000  1.00  1.65           H  
ATOM   3279 3HD1 LEU A 216       6.747  32.621 -21.867  1.00  1.65           H  
ATOM   3280 1HD2 LEU A 216       8.615  34.518 -23.457  1.00  1.65           H  
ATOM   3281 2HD2 LEU A 216       9.104  32.966 -22.773  1.00  1.65           H  
ATOM   3282 3HD2 LEU A 216       9.330  33.266 -24.506  1.00  1.65           H  
ATOM   3283  N   SER A 217       7.679  28.709 -26.321  1.00  1.75           N  
ATOM   3284  CA  SER A 217       7.763  27.254 -26.352  1.00  1.75           C  
ATOM   3285  C   SER A 217       8.726  26.784 -27.428  1.00  1.75           C  
ATOM   3286  O   SER A 217       9.308  25.697 -27.325  1.00  1.75           O  
ATOM   3287  CB  SER A 217       6.418  26.638 -26.637  1.00  1.75           C  
ATOM   3288  OG  SER A 217       5.971  26.943 -27.930  1.00  1.75           O  
ATOM   3289  H   SER A 217       7.130  29.189 -27.034  1.00  1.75           H  
ATOM   3290  HA  SER A 217       8.120  26.903 -25.391  1.00  1.75           H  
ATOM   3291 1HB  SER A 217       6.492  25.570 -26.513  1.00  1.75           H  
ATOM   3292 2HB  SER A 217       5.696  26.997 -25.932  1.00  1.75           H  
ATOM   3293  HG  SER A 217       6.166  27.901 -28.080  1.00  1.75           H  
ATOM   3294  N   ARG A 218       8.951  27.630 -28.438  1.00  1.86           N  
ATOM   3295  CA  ARG A 218       9.799  27.210 -29.543  1.00  1.86           C  
ATOM   3296  C   ARG A 218      11.210  26.732 -29.149  1.00  1.86           C  
ATOM   3297  O   ARG A 218      11.653  25.723 -29.691  1.00  1.86           O  
ATOM   3298  CB  ARG A 218       9.927  28.273 -30.635  1.00  1.86           C  
ATOM   3299  CG  ARG A 218       8.684  28.478 -31.511  1.00  1.86           C  
ATOM   3300  CD  ARG A 218       9.025  29.214 -32.789  1.00  1.86           C  
ATOM   3301  NE  ARG A 218       9.481  30.585 -32.611  1.00  1.86           N  
ATOM   3302  CZ  ARG A 218       8.689  31.678 -32.616  1.00  1.86           C  
ATOM   3303  NH1 ARG A 218       7.385  31.572 -32.783  1.00  1.86           N  
ATOM   3304  NH2 ARG A 218       9.235  32.876 -32.464  1.00  1.86           N  
ATOM   3305  H   ARG A 218       8.440  28.514 -28.470  1.00  1.86           H  
ATOM   3306  HA  ARG A 218       9.299  26.362 -30.013  1.00  1.86           H  
ATOM   3307 1HB  ARG A 218      10.136  29.238 -30.188  1.00  1.86           H  
ATOM   3308 2HB  ARG A 218      10.763  28.027 -31.289  1.00  1.86           H  
ATOM   3309 1HG  ARG A 218       8.247  27.514 -31.773  1.00  1.86           H  
ATOM   3310 2HG  ARG A 218       7.942  29.069 -30.962  1.00  1.86           H  
ATOM   3311 1HD  ARG A 218       9.816  28.666 -33.299  1.00  1.86           H  
ATOM   3312 2HD  ARG A 218       8.150  29.236 -33.430  1.00  1.86           H  
ATOM   3313  HE  ARG A 218      10.472  30.731 -32.484  1.00  1.86           H  
ATOM   3314 1HH1 ARG A 218       6.941  30.642 -32.904  1.00  1.86           H  
ATOM   3315 2HH1 ARG A 218       6.818  32.411 -32.802  1.00  1.86           H  
ATOM   3316 1HH2 ARG A 218      10.235  32.963 -32.342  1.00  1.86           H  
ATOM   3317 2HH2 ARG A 218       8.654  33.703 -32.476  1.00  1.86           H  
ATOM   3318  N   PRO A 219      11.957  27.381 -28.223  1.00  2.01           N  
ATOM   3319  CA  PRO A 219      13.282  26.959 -27.815  1.00  2.01           C  
ATOM   3320  C   PRO A 219      13.264  25.868 -26.748  1.00  2.01           C  
ATOM   3321  O   PRO A 219      14.321  25.494 -26.237  1.00  2.01           O  
ATOM   3322  CB  PRO A 219      13.881  28.258 -27.278  1.00  2.01           C  
ATOM   3323  CG  PRO A 219      12.710  28.978 -26.667  1.00  2.01           C  
ATOM   3324  CD  PRO A 219      11.533  28.662 -27.572  1.00  2.01           C  
ATOM   3325  HA  PRO A 219      13.834  26.614 -28.701  1.00  2.01           H  
ATOM   3326 1HB  PRO A 219      14.666  28.030 -26.544  1.00  2.01           H  
ATOM   3327 2HB  PRO A 219      14.356  28.821 -28.095  1.00  2.01           H  
ATOM   3328 1HG  PRO A 219      12.540  28.623 -25.635  1.00  2.01           H  
ATOM   3329 2HG  PRO A 219      12.910  30.057 -26.602  1.00  2.01           H  
ATOM   3330 1HD  PRO A 219      10.706  28.541 -26.892  1.00  2.01           H  
ATOM   3331 2HD  PRO A 219      11.376  29.464 -28.297  1.00  2.01           H  
ATOM   3332  N   LEU A 220      12.074  25.411 -26.350  1.00  2.17           N  
ATOM   3333  CA  LEU A 220      11.981  24.458 -25.262  1.00  2.17           C  
ATOM   3334  C   LEU A 220      11.698  23.042 -25.713  1.00  2.17           C  
ATOM   3335  O   LEU A 220      12.157  22.095 -25.082  1.00  2.17           O  
ATOM   3336  CB  LEU A 220      10.858  24.847 -24.307  1.00  2.17           C  
ATOM   3337  CG  LEU A 220      10.976  26.186 -23.668  1.00  2.17           C  
ATOM   3338  CD1 LEU A 220       9.790  26.380 -22.785  1.00  2.17           C  
ATOM   3339  CD2 LEU A 220      12.274  26.294 -22.907  1.00  2.17           C  
ATOM   3340  H   LEU A 220      11.210  25.702 -26.795  1.00  2.17           H  
ATOM   3341  HA  LEU A 220      12.925  24.461 -24.721  1.00  2.17           H  
ATOM   3342 1HB  LEU A 220       9.923  24.841 -24.870  1.00  2.17           H  
ATOM   3343 2HB  LEU A 220      10.781  24.112 -23.524  1.00  2.17           H  
ATOM   3344  HG  LEU A 220      10.942  26.957 -24.440  1.00  2.17           H  
ATOM   3345 1HD1 LEU A 220       9.844  27.356 -22.352  1.00  2.17           H  
ATOM   3346 2HD1 LEU A 220       8.887  26.297 -23.368  1.00  2.17           H  
ATOM   3347 3HD1 LEU A 220       9.783  25.625 -21.998  1.00  2.17           H  
ATOM   3348 1HD2 LEU A 220      12.342  27.282 -22.452  1.00  2.17           H  
ATOM   3349 2HD2 LEU A 220      12.308  25.530 -22.129  1.00  2.17           H  
ATOM   3350 3HD2 LEU A 220      13.109  26.154 -23.593  1.00  2.17           H  
ATOM   3351  N   VAL A 221      10.952  22.880 -26.801  1.00  2.31           N  
ATOM   3352  CA  VAL A 221      10.509  21.531 -27.147  1.00  2.31           C  
ATOM   3353  C   VAL A 221      11.696  20.604 -27.462  1.00  2.31           C  
ATOM   3354  O   VAL A 221      12.435  20.869 -28.410  1.00  2.31           O  
ATOM   3355  CB  VAL A 221       9.628  21.572 -28.411  1.00  2.31           C  
ATOM   3356  CG1 VAL A 221       9.220  20.153 -28.803  1.00  2.31           C  
ATOM   3357  CG2 VAL A 221       8.457  22.446 -28.172  1.00  2.31           C  
ATOM   3358  H   VAL A 221      10.611  23.702 -27.301  1.00  2.31           H  
ATOM   3359  HA  VAL A 221       9.912  21.168 -26.320  1.00  2.31           H  
ATOM   3360  HB  VAL A 221      10.211  21.976 -29.239  1.00  2.31           H  
ATOM   3361 1HG1 VAL A 221       8.625  20.180 -29.703  1.00  2.31           H  
ATOM   3362 2HG1 VAL A 221      10.113  19.550 -28.982  1.00  2.31           H  
ATOM   3363 3HG1 VAL A 221       8.638  19.705 -27.999  1.00  2.31           H  
ATOM   3364 1HG2 VAL A 221       7.829  22.493 -29.058  1.00  2.31           H  
ATOM   3365 2HG2 VAL A 221       7.911  22.048 -27.362  1.00  2.31           H  
ATOM   3366 3HG2 VAL A 221       8.795  23.436 -27.923  1.00  2.31           H  
ATOM   3367  N   PRO A 222      11.918  19.517 -26.694  1.00  2.37           N  
ATOM   3368  CA  PRO A 222      13.005  18.581 -26.899  1.00  2.37           C  
ATOM   3369  C   PRO A 222      12.707  17.707 -28.102  1.00  2.37           C  
ATOM   3370  O   PRO A 222      11.568  17.269 -28.271  1.00  2.37           O  
ATOM   3371  CB  PRO A 222      13.006  17.789 -25.588  1.00  2.37           C  
ATOM   3372  CG  PRO A 222      11.555  17.833 -25.108  1.00  2.37           C  
ATOM   3373  CD  PRO A 222      11.020  19.179 -25.562  1.00  2.37           C  
ATOM   3374  HA  PRO A 222      13.945  19.137 -27.037  1.00  2.37           H  
ATOM   3375 1HB  PRO A 222      13.368  16.770 -25.767  1.00  2.37           H  
ATOM   3376 2HB  PRO A 222      13.699  18.253 -24.873  1.00  2.37           H  
ATOM   3377 1HG  PRO A 222      10.981  16.996 -25.524  1.00  2.37           H  
ATOM   3378 2HG  PRO A 222      11.519  17.723 -24.010  1.00  2.37           H  
ATOM   3379 1HD  PRO A 222       9.987  19.037 -25.905  1.00  2.37           H  
ATOM   3380 2HD  PRO A 222      11.101  19.914 -24.748  1.00  2.37           H  
ATOM   3381  N   ASP A 223      13.729  17.291 -28.847  1.00  2.28           N  
ATOM   3382  CA  ASP A 223      13.488  16.379 -29.974  1.00  2.28           C  
ATOM   3383  C   ASP A 223      13.420  14.928 -29.487  1.00  2.28           C  
ATOM   3384  O   ASP A 223      14.303  14.118 -29.773  1.00  2.28           O  
ATOM   3385  CB  ASP A 223      14.601  16.539 -31.020  1.00  2.28           C  
ATOM   3386  CG  ASP A 223      14.324  15.853 -32.383  1.00  2.28           C  
ATOM   3387  OD1 ASP A 223      13.187  15.565 -32.681  1.00  2.28           O  
ATOM   3388  OD2 ASP A 223      15.270  15.640 -33.110  1.00  2.28           O  
ATOM   3389  H   ASP A 223      14.661  17.636 -28.670  1.00  2.28           H  
ATOM   3390  HA  ASP A 223      12.532  16.633 -30.434  1.00  2.28           H  
ATOM   3391 1HB  ASP A 223      14.772  17.601 -31.201  1.00  2.28           H  
ATOM   3392 2HB  ASP A 223      15.528  16.128 -30.617  1.00  2.28           H  
ATOM   3393  N   THR A 224      12.381  14.642 -28.713  1.00  2.07           N  
ATOM   3394  CA  THR A 224      12.168  13.348 -28.082  1.00  2.07           C  
ATOM   3395  C   THR A 224      10.730  12.871 -28.327  1.00  2.07           C  
ATOM   3396  O   THR A 224      10.455  12.123 -29.266  1.00  2.07           O  
ATOM   3397  CB  THR A 224      12.481  13.432 -26.564  1.00  2.07           C  
ATOM   3398  OG1 THR A 224      11.685  14.457 -25.977  1.00  2.07           O  
ATOM   3399  CG2 THR A 224      13.951  13.763 -26.334  1.00  2.07           C  
ATOM   3400  H   THR A 224      11.716  15.399 -28.558  1.00  2.07           H  
ATOM   3401  HA  THR A 224      12.845  12.624 -28.534  1.00  2.07           H  
ATOM   3402  HB  THR A 224      12.245  12.478 -26.094  1.00  2.07           H  
ATOM   3403  HG1 THR A 224      11.786  15.273 -26.493  1.00  2.07           H  
ATOM   3404 1HG2 THR A 224      14.144  13.817 -25.264  1.00  2.07           H  
ATOM   3405 2HG2 THR A 224      14.571  12.984 -26.777  1.00  2.07           H  
ATOM   3406 3HG2 THR A 224      14.193  14.716 -26.788  1.00  2.07           H  
ATOM   3407  N   THR A 225       9.826  13.323 -27.461  1.00  1.79           N  
ATOM   3408  CA  THR A 225       8.412  13.006 -27.512  1.00  1.79           C  
ATOM   3409  C   THR A 225       7.852  13.530 -28.842  1.00  1.79           C  
ATOM   3410  O   THR A 225       8.112  14.687 -29.172  1.00  1.79           O  
ATOM   3411  CB  THR A 225       7.688  13.676 -26.325  1.00  1.79           C  
ATOM   3412  OG1 THR A 225       8.283  13.239 -25.098  1.00  1.79           O  
ATOM   3413  CG2 THR A 225       6.256  13.304 -26.309  1.00  1.79           C  
ATOM   3414  H   THR A 225      10.166  13.919 -26.725  1.00  1.79           H  
ATOM   3415  HA  THR A 225       8.295  11.933 -27.418  1.00  1.79           H  
ATOM   3416  HB  THR A 225       7.777  14.758 -26.403  1.00  1.79           H  
ATOM   3417  HG1 THR A 225       7.750  13.560 -24.347  1.00  1.79           H  
ATOM   3418 1HG2 THR A 225       5.769  13.764 -25.461  1.00  1.79           H  
ATOM   3419 2HG2 THR A 225       5.779  13.628 -27.228  1.00  1.79           H  
ATOM   3420 3HG2 THR A 225       6.193  12.234 -26.217  1.00  1.79           H  
ATOM   3421  N   PRO A 226       7.118  12.732 -29.641  1.00  1.50           N  
ATOM   3422  CA  PRO A 226       6.534  13.154 -30.901  1.00  1.50           C  
ATOM   3423  C   PRO A 226       5.739  14.415 -30.684  1.00  1.50           C  
ATOM   3424  O   PRO A 226       5.009  14.516 -29.690  1.00  1.50           O  
ATOM   3425  CB  PRO A 226       5.628  11.973 -31.250  1.00  1.50           C  
ATOM   3426  CG  PRO A 226       6.323  10.782 -30.620  1.00  1.50           C  
ATOM   3427  CD  PRO A 226       6.905  11.307 -29.324  1.00  1.50           C  
ATOM   3428  HA  PRO A 226       7.329  13.304 -31.648  1.00  1.50           H  
ATOM   3429 1HB  PRO A 226       4.618  12.141 -30.842  1.00  1.50           H  
ATOM   3430 2HB  PRO A 226       5.525  11.886 -32.341  1.00  1.50           H  
ATOM   3431 1HG  PRO A 226       5.598   9.968 -30.453  1.00  1.50           H  
ATOM   3432 2HG  PRO A 226       7.093  10.387 -31.298  1.00  1.50           H  
ATOM   3433 1HD  PRO A 226       6.210  11.184 -28.496  1.00  1.50           H  
ATOM   3434 2HD  PRO A 226       7.864  10.790 -29.163  1.00  1.50           H  
ATOM   3435  N   MET A 227       5.865  15.359 -31.615  1.00  1.26           N  
ATOM   3436  CA  MET A 227       5.187  16.626 -31.433  1.00  1.26           C  
ATOM   3437  C   MET A 227       4.396  17.060 -32.653  1.00  1.26           C  
ATOM   3438  O   MET A 227       4.861  16.968 -33.790  1.00  1.26           O  
ATOM   3439  CB  MET A 227       6.239  17.678 -31.028  1.00  1.26           C  
ATOM   3440  CG  MET A 227       5.698  19.053 -30.701  1.00  1.26           C  
ATOM   3441  SD  MET A 227       5.461  20.147 -32.068  1.00  1.26           S  
ATOM   3442  CE  MET A 227       7.030  20.979 -32.125  1.00  1.26           C  
ATOM   3443  H   MET A 227       6.454  15.213 -32.421  1.00  1.26           H  
ATOM   3444  HA  MET A 227       4.482  16.517 -30.620  1.00  1.26           H  
ATOM   3445 1HB  MET A 227       6.789  17.317 -30.155  1.00  1.26           H  
ATOM   3446 2HB  MET A 227       6.960  17.794 -31.834  1.00  1.26           H  
ATOM   3447 1HG  MET A 227       4.724  18.916 -30.244  1.00  1.26           H  
ATOM   3448 2HG  MET A 227       6.353  19.530 -29.985  1.00  1.26           H  
ATOM   3449 1HE  MET A 227       7.030  21.700 -32.942  1.00  1.26           H  
ATOM   3450 2HE  MET A 227       7.198  21.499 -31.185  1.00  1.26           H  
ATOM   3451 3HE  MET A 227       7.825  20.249 -32.283  1.00  1.26           H  
ATOM   3452  N   GLN A 228       3.198  17.564 -32.378  1.00  1.11           N  
ATOM   3453  CA  GLN A 228       2.313  18.105 -33.394  1.00  1.11           C  
ATOM   3454  C   GLN A 228       2.164  19.591 -33.142  1.00  1.11           C  
ATOM   3455  O   GLN A 228       1.812  20.012 -32.041  1.00  1.11           O  
ATOM   3456  CB  GLN A 228       0.972  17.367 -33.366  1.00  1.11           C  
ATOM   3457  CG  GLN A 228      -0.055  17.815 -34.410  1.00  1.11           C  
ATOM   3458  CD  GLN A 228      -1.276  16.857 -34.490  1.00  1.11           C  
ATOM   3459  OE1 GLN A 228      -1.466  16.003 -33.616  1.00  1.11           O  
ATOM   3460  NE2 GLN A 228      -2.076  17.004 -35.547  1.00  1.11           N  
ATOM   3461  H   GLN A 228       2.897  17.574 -31.403  1.00  1.11           H  
ATOM   3462  HA  GLN A 228       2.767  17.974 -34.377  1.00  1.11           H  
ATOM   3463 1HB  GLN A 228       1.150  16.305 -33.523  1.00  1.11           H  
ATOM   3464 2HB  GLN A 228       0.523  17.478 -32.383  1.00  1.11           H  
ATOM   3465 1HG  GLN A 228      -0.405  18.819 -34.162  1.00  1.11           H  
ATOM   3466 2HG  GLN A 228       0.422  17.835 -35.386  1.00  1.11           H  
ATOM   3467 1HE2 GLN A 228      -2.895  16.417 -35.716  1.00  1.11           H  
ATOM   3468 2HE2 GLN A 228      -1.872  17.698 -36.248  1.00  1.11           H  
ATOM   3469  N   SER A 229       2.500  20.382 -34.130  1.00  1.05           N  
ATOM   3470  CA  SER A 229       2.442  21.818 -33.964  1.00  1.05           C  
ATOM   3471  C   SER A 229       1.175  22.378 -34.561  1.00  1.05           C  
ATOM   3472  O   SER A 229       0.518  21.706 -35.340  1.00  1.05           O  
ATOM   3473  CB  SER A 229       3.677  22.454 -34.578  1.00  1.05           C  
ATOM   3474  OG  SER A 229       3.737  22.221 -35.953  1.00  1.05           O  
ATOM   3475  H   SER A 229       2.791  19.979 -35.015  1.00  1.05           H  
ATOM   3476  HA  SER A 229       2.445  22.037 -32.901  1.00  1.05           H  
ATOM   3477 1HB  SER A 229       3.658  23.529 -34.389  1.00  1.05           H  
ATOM   3478 2HB  SER A 229       4.565  22.062 -34.106  1.00  1.05           H  
ATOM   3479  HG  SER A 229       3.761  21.264 -36.052  1.00  1.05           H  
ATOM   3480  N   PHE A 230       0.837  23.604 -34.223  1.00  1.09           N  
ATOM   3481  CA  PHE A 230      -0.275  24.269 -34.896  1.00  1.09           C  
ATOM   3482  C   PHE A 230      -0.016  25.756 -34.909  1.00  1.09           C  
ATOM   3483  O   PHE A 230       0.844  26.239 -34.189  1.00  1.09           O  
ATOM   3484  CB  PHE A 230      -1.615  23.960 -34.231  1.00  1.09           C  
ATOM   3485  CG  PHE A 230      -1.789  24.505 -32.854  1.00  1.09           C  
ATOM   3486  CD1 PHE A 230      -2.408  25.730 -32.666  1.00  1.09           C  
ATOM   3487  CD2 PHE A 230      -1.348  23.809 -31.748  1.00  1.09           C  
ATOM   3488  CE1 PHE A 230      -2.581  26.238 -31.411  1.00  1.09           C  
ATOM   3489  CE2 PHE A 230      -1.521  24.328 -30.482  1.00  1.09           C  
ATOM   3490  CZ  PHE A 230      -2.133  25.532 -30.323  1.00  1.09           C  
ATOM   3491  H   PHE A 230       1.363  24.062 -33.481  1.00  1.09           H  
ATOM   3492  HA  PHE A 230      -0.325  23.921 -35.923  1.00  1.09           H  
ATOM   3493 1HB  PHE A 230      -2.416  24.358 -34.854  1.00  1.09           H  
ATOM   3494 2HB  PHE A 230      -1.754  22.879 -34.183  1.00  1.09           H  
ATOM   3495  HD1 PHE A 230      -2.759  26.287 -33.538  1.00  1.09           H  
ATOM   3496  HD2 PHE A 230      -0.857  22.846 -31.887  1.00  1.09           H  
ATOM   3497  HE1 PHE A 230      -3.072  27.198 -31.277  1.00  1.09           H  
ATOM   3498  HE2 PHE A 230      -1.172  23.790 -29.604  1.00  1.09           H  
ATOM   3499  HZ  PHE A 230      -2.263  25.932 -29.322  1.00  1.09           H  
ATOM   3500  N   GLY A 231      -0.729  26.519 -35.701  1.00  1.22           N  
ATOM   3501  CA  GLY A 231      -0.486  27.951 -35.614  1.00  1.22           C  
ATOM   3502  C   GLY A 231      -1.333  28.682 -36.602  1.00  1.22           C  
ATOM   3503  O   GLY A 231      -2.114  28.069 -37.318  1.00  1.22           O  
ATOM   3504  H   GLY A 231      -1.416  26.135 -36.357  1.00  1.22           H  
ATOM   3505 1HA  GLY A 231      -0.707  28.303 -34.606  1.00  1.22           H  
ATOM   3506 2HA  GLY A 231       0.567  28.162 -35.806  1.00  1.22           H  
ATOM   3507  N   LEU A 232      -1.222  29.994 -36.637  1.00  1.45           N  
ATOM   3508  CA  LEU A 232      -2.036  30.715 -37.587  1.00  1.45           C  
ATOM   3509  C   LEU A 232      -1.174  31.260 -38.694  1.00  1.45           C  
ATOM   3510  O   LEU A 232      -1.523  31.130 -39.866  1.00  1.45           O  
ATOM   3511  CB  LEU A 232      -2.838  31.808 -36.880  1.00  1.45           C  
ATOM   3512  CG  LEU A 232      -3.818  31.258 -35.836  1.00  1.45           C  
ATOM   3513  CD1 LEU A 232      -4.525  32.359 -35.151  1.00  1.45           C  
ATOM   3514  CD2 LEU A 232      -4.810  30.378 -36.511  1.00  1.45           C  
ATOM   3515  H   LEU A 232      -0.549  30.494 -36.042  1.00  1.45           H  
ATOM   3516  HA  LEU A 232      -2.753  30.029 -38.033  1.00  1.45           H  
ATOM   3517 1HB  LEU A 232      -2.142  32.485 -36.377  1.00  1.45           H  
ATOM   3518 2HB  LEU A 232      -3.402  32.373 -37.622  1.00  1.45           H  
ATOM   3519  HG  LEU A 232      -3.267  30.684 -35.090  1.00  1.45           H  
ATOM   3520 1HD1 LEU A 232      -5.212  31.945 -34.425  1.00  1.45           H  
ATOM   3521 2HD1 LEU A 232      -3.807  33.004 -34.648  1.00  1.45           H  
ATOM   3522 3HD1 LEU A 232      -5.077  32.928 -35.883  1.00  1.45           H  
ATOM   3523 1HD2 LEU A 232      -5.468  29.994 -35.755  1.00  1.45           H  
ATOM   3524 2HD2 LEU A 232      -5.374  30.951 -37.245  1.00  1.45           H  
ATOM   3525 3HD2 LEU A 232      -4.298  29.559 -37.007  1.00  1.45           H  
ATOM   3526  N   ASN A 233       0.006  31.767 -38.338  1.00  1.77           N  
ATOM   3527  CA  ASN A 233       0.873  32.396 -39.332  1.00  1.77           C  
ATOM   3528  C   ASN A 233       1.942  31.446 -39.865  1.00  1.77           C  
ATOM   3529  O   ASN A 233       2.847  31.854 -40.595  1.00  1.77           O  
ATOM   3530  CB  ASN A 233       1.517  33.621 -38.724  1.00  1.77           C  
ATOM   3531  CG  ASN A 233       0.518  34.708 -38.439  1.00  1.77           C  
ATOM   3532  OD1 ASN A 233      -0.402  34.962 -39.229  1.00  1.77           O  
ATOM   3533  ND2 ASN A 233       0.675  35.353 -37.310  1.00  1.77           N  
ATOM   3534  H   ASN A 233       0.291  31.770 -37.347  1.00  1.77           H  
ATOM   3535  HA  ASN A 233       0.260  32.701 -40.181  1.00  1.77           H  
ATOM   3536 1HB  ASN A 233       2.009  33.337 -37.787  1.00  1.77           H  
ATOM   3537 2HB  ASN A 233       2.283  34.004 -39.396  1.00  1.77           H  
ATOM   3538 1HD2 ASN A 233       0.041  36.082 -37.057  1.00  1.77           H  
ATOM   3539 2HD2 ASN A 233       1.429  35.109 -36.697  1.00  1.77           H  
ATOM   3540  N   ALA A 234       1.841  30.180 -39.491  1.00  2.17           N  
ATOM   3541  CA  ALA A 234       2.814  29.191 -39.910  1.00  2.17           C  
ATOM   3542  C   ALA A 234       2.766  28.949 -41.418  1.00  2.17           C  
ATOM   3543  O   ALA A 234       1.682  28.820 -41.972  1.00  2.17           O  
ATOM   3544  CB  ALA A 234       2.543  27.886 -39.227  1.00  2.17           C  
ATOM   3545  H   ALA A 234       1.071  29.916 -38.895  1.00  2.17           H  
ATOM   3546  HA  ALA A 234       3.786  29.554 -39.602  1.00  2.17           H  
ATOM   3547 1HB  ALA A 234       3.309  27.169 -39.527  1.00  2.17           H  
ATOM   3548 2HB  ALA A 234       2.558  28.023 -38.154  1.00  2.17           H  
ATOM   3549 3HB  ALA A 234       1.562  27.531 -39.522  1.00  2.17           H  
ATOM   3550  N   PRO A 235       3.914  28.842 -42.107  1.00  2.59           N  
ATOM   3551  CA  PRO A 235       4.034  28.469 -43.504  1.00  2.59           C  
ATOM   3552  C   PRO A 235       4.192  26.963 -43.705  1.00  2.59           C  
ATOM   3553  O   PRO A 235       4.345  26.500 -44.836  1.00  2.59           O  
ATOM   3554  CB  PRO A 235       5.318  29.190 -43.897  1.00  2.59           C  
ATOM   3555  CG  PRO A 235       6.178  29.097 -42.646  1.00  2.59           C  
ATOM   3556  CD  PRO A 235       5.198  29.220 -41.485  1.00  2.59           C  
ATOM   3557  HA  PRO A 235       3.168  28.852 -44.063  1.00  2.59           H  
ATOM   3558 1HB  PRO A 235       5.774  28.697 -44.768  1.00  2.59           H  
ATOM   3559 2HB  PRO A 235       5.093  30.227 -44.190  1.00  2.59           H  
ATOM   3560 1HG  PRO A 235       6.725  28.137 -42.628  1.00  2.59           H  
ATOM   3561 2HG  PRO A 235       6.937  29.891 -42.643  1.00  2.59           H  
ATOM   3562 1HD  PRO A 235       5.477  28.504 -40.696  1.00  2.59           H  
ATOM   3563 2HD  PRO A 235       5.177  30.267 -41.137  1.00  2.59           H  
ATOM   3564  N   ASP A 236       4.262  26.215 -42.605  1.00  2.90           N  
ATOM   3565  CA  ASP A 236       4.651  24.813 -42.677  1.00  2.90           C  
ATOM   3566  C   ASP A 236       3.823  23.832 -41.832  1.00  2.90           C  
ATOM   3567  O   ASP A 236       2.953  23.138 -42.357  1.00  2.90           O  
ATOM   3568  CB  ASP A 236       6.185  24.737 -42.425  1.00  2.90           C  
ATOM   3569  CG  ASP A 236       6.722  25.368 -41.048  1.00  2.90           C  
ATOM   3570  OD1 ASP A 236       5.967  25.488 -40.114  1.00  2.90           O  
ATOM   3571  OD2 ASP A 236       7.866  25.753 -40.990  1.00  2.90           O  
ATOM   3572  H   ASP A 236       4.073  26.625 -41.708  1.00  2.90           H  
ATOM   3573  HA  ASP A 236       4.514  24.498 -43.712  1.00  2.90           H  
ATOM   3574 1HB  ASP A 236       6.490  23.689 -42.462  1.00  2.90           H  
ATOM   3575 2HB  ASP A 236       6.695  25.240 -43.248  1.00  2.90           H  
ATOM   3576  N   LEU A 237       4.122  23.737 -40.538  1.00  3.00           N  
ATOM   3577  CA  LEU A 237       3.497  22.776 -39.637  1.00  3.00           C  
ATOM   3578  C   LEU A 237       3.573  21.377 -40.218  1.00  3.00           C  
ATOM   3579  O   LEU A 237       2.641  20.580 -40.106  1.00  3.00           O  
ATOM   3580  CB  LEU A 237       2.054  23.130 -39.406  1.00  3.00           C  
ATOM   3581  CG  LEU A 237       1.819  24.480 -38.873  1.00  3.00           C  
ATOM   3582  CD1 LEU A 237       0.420  24.699 -38.799  1.00  3.00           C  
ATOM   3583  CD2 LEU A 237       2.419  24.619 -37.516  1.00  3.00           C  
ATOM   3584  H   LEU A 237       4.813  24.370 -40.165  1.00  3.00           H  
ATOM   3585  HA  LEU A 237       4.028  22.794 -38.686  1.00  3.00           H  
ATOM   3586 1HB  LEU A 237       1.479  23.008 -40.323  1.00  3.00           H  
ATOM   3587 2HB  LEU A 237       1.705  22.451 -38.689  1.00  3.00           H  
ATOM   3588  HG  LEU A 237       2.239  25.189 -39.552  1.00  3.00           H  
ATOM   3589 1HD1 LEU A 237       0.210  25.703 -38.428  1.00  3.00           H  
ATOM   3590 2HD1 LEU A 237      -0.008  24.565 -39.783  1.00  3.00           H  
ATOM   3591 3HD1 LEU A 237       0.007  23.990 -38.135  1.00  3.00           H  
ATOM   3592 1HD2 LEU A 237       2.226  25.618 -37.128  1.00  3.00           H  
ATOM   3593 2HD2 LEU A 237       1.973  23.892 -36.862  1.00  3.00           H  
ATOM   3594 3HD2 LEU A 237       3.491  24.444 -37.572  1.00  3.00           H  
ATOM   3595  N   ASN A 238       4.734  21.026 -40.755  1.00  2.85           N  
ATOM   3596  CA  ASN A 238       4.894  19.749 -41.436  1.00  2.85           C  
ATOM   3597  C   ASN A 238       4.449  18.561 -40.583  1.00  2.85           C  
ATOM   3598  O   ASN A 238       3.889  17.595 -41.104  1.00  2.85           O  
ATOM   3599  CB  ASN A 238       6.331  19.600 -41.879  1.00  2.85           C  
ATOM   3600  CG  ASN A 238       6.663  20.538 -43.022  1.00  2.85           C  
ATOM   3601  OD1 ASN A 238       5.775  21.032 -43.729  1.00  2.85           O  
ATOM   3602  ND2 ASN A 238       7.930  20.801 -43.208  1.00  2.85           N  
ATOM   3603  H   ASN A 238       5.486  21.700 -40.764  1.00  2.85           H  
ATOM   3604  HA  ASN A 238       4.261  19.760 -42.325  1.00  2.85           H  
ATOM   3605 1HB  ASN A 238       6.997  19.807 -41.042  1.00  2.85           H  
ATOM   3606 2HB  ASN A 238       6.509  18.573 -42.198  1.00  2.85           H  
ATOM   3607 1HD2 ASN A 238       8.212  21.416 -43.945  1.00  2.85           H  
ATOM   3608 2HD2 ASN A 238       8.619  20.388 -42.614  1.00  2.85           H  
ATOM   3609  N   GLN A 239       4.633  18.626 -39.263  1.00  2.53           N  
ATOM   3610  CA  GLN A 239       4.209  17.517 -38.413  1.00  2.53           C  
ATOM   3611  C   GLN A 239       2.722  17.600 -38.069  1.00  2.53           C  
ATOM   3612  O   GLN A 239       2.354  17.771 -36.911  1.00  2.53           O  
ATOM   3613  CB  GLN A 239       5.019  17.456 -37.117  1.00  2.53           C  
ATOM   3614  CG  GLN A 239       6.506  17.203 -37.301  1.00  2.53           C  
ATOM   3615  CD  GLN A 239       6.796  15.805 -37.865  1.00  2.53           C  
ATOM   3616  OE1 GLN A 239       6.530  14.782 -37.225  1.00  2.53           O  
ATOM   3617  NE2 GLN A 239       7.353  15.759 -39.071  1.00  2.53           N  
ATOM   3618  H   GLN A 239       5.072  19.439 -38.862  1.00  2.53           H  
ATOM   3619  HA  GLN A 239       4.369  16.587 -38.957  1.00  2.53           H  
ATOM   3620 1HB  GLN A 239       4.900  18.389 -36.567  1.00  2.53           H  
ATOM   3621 2HB  GLN A 239       4.622  16.659 -36.483  1.00  2.53           H  
ATOM   3622 1HG  GLN A 239       6.909  17.943 -37.988  1.00  2.53           H  
ATOM   3623 2HG  GLN A 239       6.995  17.286 -36.327  1.00  2.53           H  
ATOM   3624 1HE2 GLN A 239       7.567  14.875 -39.490  1.00  2.53           H  
ATOM   3625 2HE2 GLN A 239       7.561  16.603 -39.560  1.00  2.53           H  
ATOM   3626  N   TYR A 240       1.894  17.445 -39.099  1.00  2.16           N  
ATOM   3627  CA  TYR A 240       0.426  17.397 -39.043  1.00  2.16           C  
ATOM   3628  C   TYR A 240      -0.304  18.603 -38.415  1.00  2.16           C  
ATOM   3629  O   TYR A 240      -1.333  18.418 -37.760  1.00  2.16           O  
ATOM   3630  CB  TYR A 240       0.022  16.142 -38.260  1.00  2.16           C  
ATOM   3631  CG  TYR A 240       0.620  14.869 -38.803  1.00  2.16           C  
ATOM   3632  CD1 TYR A 240       1.752  14.321 -38.202  1.00  2.16           C  
ATOM   3633  CD2 TYR A 240       0.050  14.250 -39.882  1.00  2.16           C  
ATOM   3634  CE1 TYR A 240       2.302  13.159 -38.703  1.00  2.16           C  
ATOM   3635  CE2 TYR A 240       0.593  13.086 -40.389  1.00  2.16           C  
ATOM   3636  CZ  TYR A 240       1.716  12.541 -39.804  1.00  2.16           C  
ATOM   3637  OH  TYR A 240       2.259  11.381 -40.307  1.00  2.16           O  
ATOM   3638  H   TYR A 240       2.353  17.339 -40.002  1.00  2.16           H  
ATOM   3639  HA  TYR A 240       0.066  17.309 -40.070  1.00  2.16           H  
ATOM   3640 1HB  TYR A 240       0.321  16.237 -37.220  1.00  2.16           H  
ATOM   3641 2HB  TYR A 240      -1.066  16.039 -38.276  1.00  2.16           H  
ATOM   3642  HD1 TYR A 240       2.207  14.811 -37.338  1.00  2.16           H  
ATOM   3643  HD2 TYR A 240      -0.832  14.683 -40.334  1.00  2.16           H  
ATOM   3644  HE1 TYR A 240       3.188  12.729 -38.236  1.00  2.16           H  
ATOM   3645  HE2 TYR A 240       0.135  12.598 -41.248  1.00  2.16           H  
ATOM   3646  HH  TYR A 240       3.031  11.139 -39.791  1.00  2.16           H  
ATOM   3647  N   GLY A 241       0.178  19.829 -38.571  1.00  1.84           N  
ATOM   3648  CA  GLY A 241      -0.568  20.908 -37.932  1.00  1.84           C  
ATOM   3649  C   GLY A 241      -1.587  21.579 -38.825  1.00  1.84           C  
ATOM   3650  O   GLY A 241      -1.767  21.207 -39.983  1.00  1.84           O  
ATOM   3651  H   GLY A 241       1.029  20.024 -39.104  1.00  1.84           H  
ATOM   3652 1HA  GLY A 241      -1.060  20.534 -37.034  1.00  1.84           H  
ATOM   3653 2HA  GLY A 241       0.125  21.653 -37.593  1.00  1.84           H  
ATOM   3654  N   VAL A 242      -2.237  22.609 -38.290  1.00  1.63           N  
ATOM   3655  CA  VAL A 242      -3.216  23.360 -39.056  1.00  1.63           C  
ATOM   3656  C   VAL A 242      -2.820  24.835 -39.091  1.00  1.63           C  
ATOM   3657  O   VAL A 242      -2.471  25.390 -38.044  1.00  1.63           O  
ATOM   3658  CB  VAL A 242      -4.627  23.200 -38.475  1.00  1.63           C  
ATOM   3659  CG1 VAL A 242      -5.633  24.034 -39.315  1.00  1.63           C  
ATOM   3660  CG2 VAL A 242      -5.035  21.746 -38.481  1.00  1.63           C  
ATOM   3661  H   VAL A 242      -2.047  22.867 -37.333  1.00  1.63           H  
ATOM   3662  HA  VAL A 242      -3.215  22.967 -40.056  1.00  1.63           H  
ATOM   3663  HB  VAL A 242      -4.626  23.569 -37.462  1.00  1.63           H  
ATOM   3664 1HG1 VAL A 242      -6.633  23.929 -38.919  1.00  1.63           H  
ATOM   3665 2HG1 VAL A 242      -5.346  25.086 -39.298  1.00  1.63           H  
ATOM   3666 3HG1 VAL A 242      -5.629  23.676 -40.335  1.00  1.63           H  
ATOM   3667 1HG2 VAL A 242      -6.033  21.650 -38.059  1.00  1.63           H  
ATOM   3668 2HG2 VAL A 242      -5.031  21.390 -39.508  1.00  1.63           H  
ATOM   3669 3HG2 VAL A 242      -4.339  21.158 -37.889  1.00  1.63           H  
ATOM   3670  N   LEU A 243      -2.825  25.432 -40.294  1.00  1.53           N  
ATOM   3671  CA  LEU A 243      -2.439  26.840 -40.518  1.00  1.53           C  
ATOM   3672  C   LEU A 243      -3.502  27.665 -41.231  1.00  1.53           C  
ATOM   3673  O   LEU A 243      -4.354  27.116 -41.931  1.00  1.53           O  
ATOM   3674  CB  LEU A 243      -1.130  26.902 -41.310  1.00  1.53           C  
ATOM   3675  CG  LEU A 243      -1.119  26.234 -42.668  1.00  1.53           C  
ATOM   3676  CD1 LEU A 243      -1.639  27.224 -43.723  1.00  1.53           C  
ATOM   3677  CD2 LEU A 243       0.320  25.745 -42.955  1.00  1.53           C  
ATOM   3678  H   LEU A 243      -3.133  24.862 -41.082  1.00  1.53           H  
ATOM   3679  HA  LEU A 243      -2.262  27.296 -39.553  1.00  1.53           H  
ATOM   3680 1HB  LEU A 243      -0.905  27.958 -41.486  1.00  1.53           H  
ATOM   3681 2HB  LEU A 243      -0.330  26.512 -40.733  1.00  1.53           H  
ATOM   3682  HG  LEU A 243      -1.792  25.370 -42.659  1.00  1.53           H  
ATOM   3683 1HD1 LEU A 243      -1.642  26.753 -44.706  1.00  1.53           H  
ATOM   3684 2HD1 LEU A 243      -2.651  27.532 -43.471  1.00  1.53           H  
ATOM   3685 3HD1 LEU A 243      -0.989  28.105 -43.743  1.00  1.53           H  
ATOM   3686 1HD2 LEU A 243       0.350  25.249 -43.924  1.00  1.53           H  
ATOM   3687 2HD2 LEU A 243       1.002  26.593 -42.964  1.00  1.53           H  
ATOM   3688 3HD2 LEU A 243       0.633  25.041 -42.182  1.00  1.53           H  
ATOM   3689  N   ARG A 244      -3.435  29.000 -41.091  1.00  1.51           N  
ATOM   3690  CA  ARG A 244      -4.386  29.880 -41.759  1.00  1.51           C  
ATOM   3691  C   ARG A 244      -3.798  30.467 -43.041  1.00  1.51           C  
ATOM   3692  O   ARG A 244      -2.675  30.969 -43.063  1.00  1.51           O  
ATOM   3693  CB  ARG A 244      -4.846  30.953 -40.792  1.00  1.51           C  
ATOM   3694  CG  ARG A 244      -5.912  31.894 -41.292  1.00  1.51           C  
ATOM   3695  CD  ARG A 244      -6.393  32.746 -40.170  1.00  1.51           C  
ATOM   3696  NE  ARG A 244      -7.442  33.667 -40.571  1.00  1.51           N  
ATOM   3697  CZ  ARG A 244      -7.238  34.954 -40.917  1.00  1.51           C  
ATOM   3698  NH1 ARG A 244      -6.021  35.451 -40.913  1.00  1.51           N  
ATOM   3699  NH2 ARG A 244      -8.260  35.720 -41.255  1.00  1.51           N  
ATOM   3700  H   ARG A 244      -2.714  29.449 -40.525  1.00  1.51           H  
ATOM   3701  HA  ARG A 244      -5.247  29.298 -42.050  1.00  1.51           H  
ATOM   3702 1HB  ARG A 244      -5.206  30.492 -39.879  1.00  1.51           H  
ATOM   3703 2HB  ARG A 244      -3.990  31.568 -40.518  1.00  1.51           H  
ATOM   3704 1HG  ARG A 244      -5.509  32.531 -42.082  1.00  1.51           H  
ATOM   3705 2HG  ARG A 244      -6.755  31.314 -41.685  1.00  1.51           H  
ATOM   3706 1HD  ARG A 244      -6.790  32.107 -39.379  1.00  1.51           H  
ATOM   3707 2HD  ARG A 244      -5.560  33.328 -39.775  1.00  1.51           H  
ATOM   3708  HE  ARG A 244      -8.393  33.321 -40.582  1.00  1.51           H  
ATOM   3709 1HH1 ARG A 244      -5.237  34.867 -40.652  1.00  1.51           H  
ATOM   3710 2HH1 ARG A 244      -5.868  36.416 -41.169  1.00  1.51           H  
ATOM   3711 1HH2 ARG A 244      -9.199  35.345 -41.252  1.00  1.51           H  
ATOM   3712 2HH2 ARG A 244      -8.104  36.684 -41.511  1.00  1.51           H  
ATOM   3713  N   ASP A 245      -4.560  30.349 -44.120  1.00  1.56           N  
ATOM   3714  CA  ASP A 245      -4.147  30.767 -45.455  1.00  1.56           C  
ATOM   3715  C   ASP A 245      -5.104  31.825 -46.023  1.00  1.56           C  
ATOM   3716  O   ASP A 245      -5.949  32.384 -45.308  1.00  1.56           O  
ATOM   3717  CB  ASP A 245      -4.055  29.516 -46.360  1.00  1.56           C  
ATOM   3718  CG  ASP A 245      -3.037  29.583 -47.555  1.00  1.56           C  
ATOM   3719  OD1 ASP A 245      -2.947  30.609 -48.179  1.00  1.56           O  
ATOM   3720  OD2 ASP A 245      -2.378  28.604 -47.811  1.00  1.56           O  
ATOM   3721  H   ASP A 245      -5.481  29.927 -44.008  1.00  1.56           H  
ATOM   3722  HA  ASP A 245      -3.154  31.212 -45.388  1.00  1.56           H  
ATOM   3723 1HB  ASP A 245      -3.788  28.660 -45.743  1.00  1.56           H  
ATOM   3724 2HB  ASP A 245      -5.046  29.318 -46.770  1.00  1.56           H  
ATOM   3725  N   ALA A 246      -4.958  32.098 -47.312  1.00  1.61           N  
ATOM   3726  CA  ALA A 246      -5.751  33.089 -48.004  1.00  1.61           C  
ATOM   3727  C   ALA A 246      -7.232  32.822 -47.813  1.00  1.61           C  
ATOM   3728  O   ALA A 246      -7.678  31.680 -47.611  1.00  1.61           O  
ATOM   3729  CB  ALA A 246      -5.416  33.089 -49.483  1.00  1.61           C  
ATOM   3730  H   ALA A 246      -4.226  31.615 -47.827  1.00  1.61           H  
ATOM   3731  HA  ALA A 246      -5.521  34.066 -47.581  1.00  1.61           H  
ATOM   3732 1HB  ALA A 246      -6.009  33.851 -49.992  1.00  1.61           H  
ATOM   3733 2HB  ALA A 246      -4.355  33.299 -49.616  1.00  1.61           H  
ATOM   3734 3HB  ALA A 246      -5.648  32.112 -49.905  1.00  1.61           H  
ATOM   3735  N   ASP A 247      -7.975  33.924 -47.764  1.00  1.63           N  
ATOM   3736  CA  ASP A 247      -9.422  33.960 -47.575  1.00  1.63           C  
ATOM   3737  C   ASP A 247      -9.857  33.507 -46.181  1.00  1.63           C  
ATOM   3738  O   ASP A 247     -11.056  33.407 -45.913  1.00  1.63           O  
ATOM   3739  CB  ASP A 247     -10.134  33.114 -48.639  1.00  1.63           C  
ATOM   3740  CG  ASP A 247      -9.893  33.623 -50.063  1.00  1.63           C  
ATOM   3741  OD1 ASP A 247      -9.947  34.813 -50.271  1.00  1.63           O  
ATOM   3742  OD2 ASP A 247      -9.640  32.811 -50.921  1.00  1.63           O  
ATOM   3743  H   ASP A 247      -7.508  34.809 -47.901  1.00  1.63           H  
ATOM   3744  HA  ASP A 247      -9.749  34.993 -47.702  1.00  1.63           H  
ATOM   3745 1HB  ASP A 247      -9.826  32.077 -48.583  1.00  1.63           H  
ATOM   3746 2HB  ASP A 247     -11.206  33.136 -48.448  1.00  1.63           H  
ATOM   3747  N   GLY A 248      -8.898  33.313 -45.268  1.00  1.61           N  
ATOM   3748  CA  GLY A 248      -9.214  32.951 -43.899  1.00  1.61           C  
ATOM   3749  C   GLY A 248      -9.456  31.460 -43.745  1.00  1.61           C  
ATOM   3750  O   GLY A 248     -10.054  31.026 -42.751  1.00  1.61           O  
ATOM   3751  H   GLY A 248      -7.911  33.364 -45.523  1.00  1.61           H  
ATOM   3752 1HA  GLY A 248      -8.382  33.245 -43.263  1.00  1.61           H  
ATOM   3753 2HA  GLY A 248     -10.088  33.505 -43.566  1.00  1.61           H  
ATOM   3754  N   THR A 249      -9.025  30.680 -44.730  1.00  1.57           N  
ATOM   3755  CA  THR A 249      -9.209  29.246 -44.674  1.00  1.57           C  
ATOM   3756  C   THR A 249      -8.174  28.569 -43.777  1.00  1.57           C  
ATOM   3757  O   THR A 249      -7.052  29.058 -43.640  1.00  1.57           O  
ATOM   3758  CB  THR A 249      -9.168  28.696 -46.109  1.00  1.57           C  
ATOM   3759  OG1 THR A 249      -7.913  29.062 -46.729  1.00  1.57           O  
ATOM   3760  CG2 THR A 249     -10.315  29.276 -46.911  1.00  1.57           C  
ATOM   3761  H   THR A 249      -8.560  31.093 -45.546  1.00  1.57           H  
ATOM   3762  HA  THR A 249     -10.187  29.048 -44.262  1.00  1.57           H  
ATOM   3763  HB  THR A 249      -9.245  27.608 -46.084  1.00  1.57           H  
ATOM   3764  HG1 THR A 249      -7.947  30.016 -47.013  1.00  1.57           H  
ATOM   3765 1HG2 THR A 249     -10.280  28.900 -47.923  1.00  1.57           H  
ATOM   3766 2HG2 THR A 249     -11.254  28.992 -46.455  1.00  1.57           H  
ATOM   3767 3HG2 THR A 249     -10.227  30.362 -46.926  1.00  1.57           H  
ATOM   3768  N   LEU A 250      -8.532  27.423 -43.190  1.00  1.57           N  
ATOM   3769  CA  LEU A 250      -7.593  26.664 -42.370  1.00  1.57           C  
ATOM   3770  C   LEU A 250      -7.235  25.361 -43.085  1.00  1.57           C  
ATOM   3771  O   LEU A 250      -8.120  24.612 -43.530  1.00  1.57           O  
ATOM   3772  CB  LEU A 250      -8.222  26.429 -40.988  1.00  1.57           C  
ATOM   3773  CG  LEU A 250      -8.601  27.735 -40.243  1.00  1.57           C  
ATOM   3774  CD1 LEU A 250      -9.438  27.452 -39.053  1.00  1.57           C  
ATOM   3775  CD2 LEU A 250      -7.336  28.409 -39.804  1.00  1.57           C  
ATOM   3776  H   LEU A 250      -9.476  27.053 -43.278  1.00  1.57           H  
ATOM   3777  HA  LEU A 250      -6.692  27.249 -42.243  1.00  1.57           H  
ATOM   3778 1HB  LEU A 250      -9.084  25.804 -41.073  1.00  1.57           H  
ATOM   3779 2HB  LEU A 250      -7.498  25.915 -40.375  1.00  1.57           H  
ATOM   3780  HG  LEU A 250      -9.158  28.388 -40.911  1.00  1.57           H  
ATOM   3781 1HD1 LEU A 250      -9.671  28.385 -38.559  1.00  1.57           H  
ATOM   3782 2HD1 LEU A 250     -10.352  26.981 -39.365  1.00  1.57           H  
ATOM   3783 3HD1 LEU A 250      -8.922  26.815 -38.382  1.00  1.57           H  
ATOM   3784 1HD2 LEU A 250      -7.571  29.337 -39.292  1.00  1.57           H  
ATOM   3785 2HD2 LEU A 250      -6.779  27.751 -39.137  1.00  1.57           H  
ATOM   3786 3HD2 LEU A 250      -6.756  28.609 -40.670  1.00  1.57           H  
ATOM   3787  N   TRP A 251      -5.932  25.102 -43.192  1.00  1.62           N  
ATOM   3788  CA  TRP A 251      -5.407  23.942 -43.911  1.00  1.62           C  
ATOM   3789  C   TRP A 251      -4.639  22.999 -43.032  1.00  1.62           C  
ATOM   3790  O   TRP A 251      -3.906  23.425 -42.146  1.00  1.62           O  
ATOM   3791  CB  TRP A 251      -4.473  24.433 -45.011  1.00  1.62           C  
ATOM   3792  CG  TRP A 251      -5.189  25.161 -46.054  1.00  1.62           C  
ATOM   3793  CD1 TRP A 251      -5.665  26.411 -45.948  1.00  1.62           C  
ATOM   3794  CD2 TRP A 251      -5.505  24.728 -47.388  1.00  1.62           C  
ATOM   3795  NE1 TRP A 251      -6.278  26.776 -47.095  1.00  1.62           N  
ATOM   3796  CE2 TRP A 251      -6.186  25.767 -47.993  1.00  1.62           C  
ATOM   3797  CE3 TRP A 251      -5.274  23.568 -48.098  1.00  1.62           C  
ATOM   3798  CZ2 TRP A 251      -6.648  25.683 -49.289  1.00  1.62           C  
ATOM   3799  CZ3 TRP A 251      -5.752  23.472 -49.396  1.00  1.62           C  
ATOM   3800  CH2 TRP A 251      -6.415  24.499 -49.976  1.00  1.62           C  
ATOM   3801  H   TRP A 251      -5.280  25.767 -42.776  1.00  1.62           H  
ATOM   3802  HA  TRP A 251      -6.236  23.393 -44.348  1.00  1.62           H  
ATOM   3803 1HB  TRP A 251      -3.717  25.092 -44.584  1.00  1.62           H  
ATOM   3804 2HB  TRP A 251      -3.961  23.581 -45.462  1.00  1.62           H  
ATOM   3805  HD1 TRP A 251      -5.587  27.040 -45.057  1.00  1.62           H  
ATOM   3806  HE1 TRP A 251      -6.724  27.669 -47.221  1.00  1.62           H  
ATOM   3807  HE3 TRP A 251      -4.737  22.740 -47.638  1.00  1.62           H  
ATOM   3808  HZ2 TRP A 251      -7.180  26.501 -49.766  1.00  1.62           H  
ATOM   3809  HZ3 TRP A 251      -5.582  22.546 -49.943  1.00  1.62           H  
ATOM   3810  HH2 TRP A 251      -6.770  24.389 -51.000  1.00  1.62           H  
ATOM   3811  N   LEU A 252      -4.766  21.715 -43.323  1.00  1.75           N  
ATOM   3812  CA  LEU A 252      -4.071  20.671 -42.597  1.00  1.75           C  
ATOM   3813  C   LEU A 252      -2.831  20.230 -43.356  1.00  1.75           C  
ATOM   3814  O   LEU A 252      -2.878  19.932 -44.554  1.00  1.75           O  
ATOM   3815  CB  LEU A 252      -5.025  19.499 -42.341  1.00  1.75           C  
ATOM   3816  CG  LEU A 252      -4.471  18.250 -41.639  1.00  1.75           C  
ATOM   3817  CD1 LEU A 252      -4.064  18.583 -40.214  1.00  1.75           C  
ATOM   3818  CD2 LEU A 252      -5.548  17.180 -41.641  1.00  1.75           C  
ATOM   3819  H   LEU A 252      -5.372  21.437 -44.093  1.00  1.75           H  
ATOM   3820  HA  LEU A 252      -3.754  21.066 -41.635  1.00  1.75           H  
ATOM   3821 1HB  LEU A 252      -5.824  19.861 -41.733  1.00  1.75           H  
ATOM   3822 2HB  LEU A 252      -5.445  19.184 -43.302  1.00  1.75           H  
ATOM   3823  HG  LEU A 252      -3.591  17.889 -42.172  1.00  1.75           H  
ATOM   3824 1HD1 LEU A 252      -3.669  17.689 -39.722  1.00  1.75           H  
ATOM   3825 2HD1 LEU A 252      -3.300  19.343 -40.227  1.00  1.75           H  
ATOM   3826 3HD1 LEU A 252      -4.927  18.943 -39.664  1.00  1.75           H  
ATOM   3827 1HD2 LEU A 252      -5.166  16.291 -41.148  1.00  1.75           H  
ATOM   3828 2HD2 LEU A 252      -6.416  17.539 -41.108  1.00  1.75           H  
ATOM   3829 3HD2 LEU A 252      -5.820  16.945 -42.672  1.00  1.75           H  
ATOM   3830  N   ALA A 253      -1.709  20.272 -42.651  1.00  1.91           N  
ATOM   3831  CA  ALA A 253      -0.399  19.888 -43.145  1.00  1.91           C  
ATOM   3832  C   ALA A 253      -0.315  18.374 -43.193  1.00  1.91           C  
ATOM   3833  O   ALA A 253      -1.111  17.714 -42.535  1.00  1.91           O  
ATOM   3834  CB  ALA A 253       0.676  20.467 -42.269  1.00  1.91           C  
ATOM   3835  H   ALA A 253      -1.770  20.569 -41.679  1.00  1.91           H  
ATOM   3836  HA  ALA A 253      -0.284  20.268 -44.160  1.00  1.91           H  
ATOM   3837 1HB  ALA A 253       1.659  20.184 -42.639  1.00  1.91           H  
ATOM   3838 2HB  ALA A 253       0.597  21.556 -42.251  1.00  1.91           H  
ATOM   3839 3HB  ALA A 253       0.542  20.082 -41.274  1.00  1.91           H  
ATOM   3840  N   ARG A 254       0.682  17.846 -43.936  1.00  2.04           N  
ATOM   3841  CA  ARG A 254       0.943  16.409 -44.234  1.00  2.04           C  
ATOM   3842  C   ARG A 254       0.633  16.176 -45.717  1.00  2.04           C  
ATOM   3843  O   ARG A 254       1.030  15.175 -46.314  1.00  2.04           O  
ATOM   3844  CB  ARG A 254       0.069  15.424 -43.442  1.00  2.04           C  
ATOM   3845  CG  ARG A 254      -1.440  15.260 -43.916  1.00  2.04           C  
ATOM   3846  CD  ARG A 254      -2.252  14.510 -42.917  1.00  2.04           C  
ATOM   3847  NE  ARG A 254      -3.616  14.281 -43.363  1.00  2.04           N  
ATOM   3848  CZ  ARG A 254      -4.591  13.757 -42.591  1.00  2.04           C  
ATOM   3849  NH1 ARG A 254      -4.341  13.435 -41.337  1.00  2.04           N  
ATOM   3850  NH2 ARG A 254      -5.800  13.572 -43.091  1.00  2.04           N  
ATOM   3851  H   ARG A 254       1.301  18.507 -44.386  1.00  2.04           H  
ATOM   3852  HA  ARG A 254       1.995  16.188 -44.047  1.00  2.04           H  
ATOM   3853 1HB  ARG A 254       0.514  14.435 -43.528  1.00  2.04           H  
ATOM   3854 2HB  ARG A 254       0.090  15.670 -42.388  1.00  2.04           H  
ATOM   3855 1HG  ARG A 254      -1.931  16.199 -44.136  1.00  2.04           H  
ATOM   3856 2HG  ARG A 254      -1.435  14.665 -44.829  1.00  2.04           H  
ATOM   3857 1HD  ARG A 254      -1.791  13.548 -42.708  1.00  2.04           H  
ATOM   3858 2HD  ARG A 254      -2.302  15.100 -42.002  1.00  2.04           H  
ATOM   3859  HE  ARG A 254      -3.845  14.519 -44.318  1.00  2.04           H  
ATOM   3860 1HH1 ARG A 254      -3.420  13.587 -40.942  1.00  2.04           H  
ATOM   3861 2HH1 ARG A 254      -5.068  13.048 -40.751  1.00  2.04           H  
ATOM   3862 1HH2 ARG A 254      -5.995  13.819 -44.053  1.00  2.04           H  
ATOM   3863 2HH2 ARG A 254      -6.528  13.180 -42.513  1.00  2.04           H  
ATOM   3864  N   GLY A 255      -0.025  17.165 -46.296  1.00  2.07           N  
ATOM   3865  CA  GLY A 255      -0.361  17.284 -47.707  1.00  2.07           C  
ATOM   3866  C   GLY A 255      -1.181  18.556 -47.798  1.00  2.07           C  
ATOM   3867  O   GLY A 255      -1.609  19.063 -46.772  1.00  2.07           O  
ATOM   3868  H   GLY A 255      -0.325  17.918 -45.698  1.00  2.07           H  
ATOM   3869 1HA  GLY A 255       0.541  17.356 -48.315  1.00  2.07           H  
ATOM   3870 2HA  GLY A 255      -0.942  16.424 -48.038  1.00  2.07           H  
ATOM   3871  N   LEU A 256      -1.429  19.085 -48.979  1.00  1.97           N  
ATOM   3872  CA  LEU A 256      -2.190  20.331 -49.009  1.00  1.97           C  
ATOM   3873  C   LEU A 256      -3.697  20.091 -48.951  1.00  1.97           C  
ATOM   3874  O   LEU A 256      -4.369  20.070 -49.983  1.00  1.97           O  
ATOM   3875  CB  LEU A 256      -1.807  21.139 -50.253  1.00  1.97           C  
ATOM   3876  CG  LEU A 256      -2.404  22.529 -50.333  1.00  1.97           C  
ATOM   3877  CD1 LEU A 256      -1.957  23.349 -49.122  1.00  1.97           C  
ATOM   3878  CD2 LEU A 256      -1.979  23.198 -51.620  1.00  1.97           C  
ATOM   3879  H   LEU A 256      -1.091  18.657 -49.829  1.00  1.97           H  
ATOM   3880  HA  LEU A 256      -1.915  20.921 -48.134  1.00  1.97           H  
ATOM   3881 1HB  LEU A 256      -0.724  21.238 -50.288  1.00  1.97           H  
ATOM   3882 2HB  LEU A 256      -2.132  20.590 -51.136  1.00  1.97           H  
ATOM   3883  HG  LEU A 256      -3.455  22.448 -50.321  1.00  1.97           H  
ATOM   3884 1HD1 LEU A 256      -2.403  24.346 -49.171  1.00  1.97           H  
ATOM   3885 2HD1 LEU A 256      -2.282  22.851 -48.206  1.00  1.97           H  
ATOM   3886 3HD1 LEU A 256      -0.873  23.437 -49.121  1.00  1.97           H  
ATOM   3887 1HD2 LEU A 256      -2.425  24.191 -51.674  1.00  1.97           H  
ATOM   3888 2HD2 LEU A 256      -0.892  23.285 -51.645  1.00  1.97           H  
ATOM   3889 3HD2 LEU A 256      -2.316  22.602 -52.468  1.00  1.97           H  
ATOM   3890  N   GLN A 257      -4.222  19.911 -47.735  1.00  1.78           N  
ATOM   3891  CA  GLN A 257      -5.637  19.573 -47.554  1.00  1.78           C  
ATOM   3892  C   GLN A 257      -6.438  20.630 -46.795  1.00  1.78           C  
ATOM   3893  O   GLN A 257      -6.198  20.882 -45.613  1.00  1.78           O  
ATOM   3894  CB  GLN A 257      -5.739  18.232 -46.813  1.00  1.78           C  
ATOM   3895  CG  GLN A 257      -7.162  17.786 -46.438  1.00  1.78           C  
ATOM   3896  CD  GLN A 257      -8.039  17.429 -47.643  1.00  1.78           C  
ATOM   3897  OE1 GLN A 257      -7.751  16.479 -48.387  1.00  1.78           O  
ATOM   3898  NE2 GLN A 257      -9.121  18.185 -47.831  1.00  1.78           N  
ATOM   3899  H   GLN A 257      -3.595  19.935 -46.915  1.00  1.78           H  
ATOM   3900  HA  GLN A 257      -6.089  19.462 -48.538  1.00  1.78           H  
ATOM   3901 1HB  GLN A 257      -5.298  17.451 -47.430  1.00  1.78           H  
ATOM   3902 2HB  GLN A 257      -5.147  18.288 -45.892  1.00  1.78           H  
ATOM   3903 1HG  GLN A 257      -7.092  16.908 -45.798  1.00  1.78           H  
ATOM   3904 2HG  GLN A 257      -7.646  18.599 -45.894  1.00  1.78           H  
ATOM   3905 1HE2 GLN A 257      -9.738  18.001 -48.593  1.00  1.78           H  
ATOM   3906 2HE2 GLN A 257      -9.324  18.956 -47.180  1.00  1.78           H  
ATOM   3907  N   ARG A 258      -7.389  21.286 -47.464  1.00  1.59           N  
ATOM   3908  CA  ARG A 258      -8.161  22.300 -46.742  1.00  1.59           C  
ATOM   3909  C   ARG A 258      -8.922  21.561 -45.674  1.00  1.59           C  
ATOM   3910  O   ARG A 258      -9.467  20.482 -45.942  1.00  1.59           O  
ATOM   3911  CB  ARG A 258      -9.130  23.085 -47.610  1.00  1.59           C  
ATOM   3912  CG  ARG A 258      -9.829  24.231 -46.850  1.00  1.59           C  
ATOM   3913  CD  ARG A 258     -10.746  25.047 -47.706  1.00  1.59           C  
ATOM   3914  NE  ARG A 258     -10.052  25.900 -48.658  1.00  1.59           N  
ATOM   3915  CZ  ARG A 258     -10.672  26.590 -49.644  1.00  1.59           C  
ATOM   3916  NH1 ARG A 258     -11.975  26.491 -49.785  1.00  1.59           N  
ATOM   3917  NH2 ARG A 258      -9.987  27.373 -50.466  1.00  1.59           N  
ATOM   3918  H   ARG A 258      -7.570  21.086 -48.439  1.00  1.59           H  
ATOM   3919  HA  ARG A 258      -7.489  23.004 -46.262  1.00  1.59           H  
ATOM   3920 1HB  ARG A 258      -8.615  23.513 -48.452  1.00  1.59           H  
ATOM   3921 2HB  ARG A 258      -9.899  22.420 -47.996  1.00  1.59           H  
ATOM   3922 1HG  ARG A 258     -10.420  23.822 -46.031  1.00  1.59           H  
ATOM   3923 2HG  ARG A 258      -9.063  24.897 -46.439  1.00  1.59           H  
ATOM   3924 1HD  ARG A 258     -11.403  24.381 -48.263  1.00  1.59           H  
ATOM   3925 2HD  ARG A 258     -11.346  25.686 -47.058  1.00  1.59           H  
ATOM   3926  HE  ARG A 258      -9.048  25.995 -48.565  1.00  1.59           H  
ATOM   3927 1HH1 ARG A 258     -12.507  25.899 -49.164  1.00  1.59           H  
ATOM   3928 2HH1 ARG A 258     -12.444  27.006 -50.517  1.00  1.59           H  
ATOM   3929 1HH2 ARG A 258      -8.988  27.477 -50.364  1.00  1.59           H  
ATOM   3930 2HH2 ARG A 258     -10.468  27.886 -51.191  1.00  1.59           H  
ATOM   3931  N   LEU A 259      -8.927  22.087 -44.461  1.00  1.44           N  
ATOM   3932  CA  LEU A 259      -9.593  21.390 -43.388  1.00  1.44           C  
ATOM   3933  C   LEU A 259     -10.965  21.978 -43.075  1.00  1.44           C  
ATOM   3934  O   LEU A 259     -11.976  21.275 -43.066  1.00  1.44           O  
ATOM   3935  CB  LEU A 259      -8.702  21.456 -42.150  1.00  1.44           C  
ATOM   3936  CG  LEU A 259      -9.150  20.665 -41.031  1.00  1.44           C  
ATOM   3937  CD1 LEU A 259      -9.135  19.259 -41.472  1.00  1.44           C  
ATOM   3938  CD2 LEU A 259      -8.247  20.856 -39.870  1.00  1.44           C  
ATOM   3939  H   LEU A 259      -8.472  22.977 -44.270  1.00  1.44           H  
ATOM   3940  HA  LEU A 259      -9.722  20.350 -43.679  1.00  1.44           H  
ATOM   3941 1HB  LEU A 259      -7.709  21.121 -42.427  1.00  1.44           H  
ATOM   3942 2HB  LEU A 259      -8.628  22.494 -41.823  1.00  1.44           H  
ATOM   3943  HG  LEU A 259     -10.166  20.940 -40.761  1.00  1.44           H  
ATOM   3944 1HD1 LEU A 259      -9.462  18.655 -40.679  1.00  1.44           H  
ATOM   3945 2HD1 LEU A 259      -9.800  19.133 -42.325  1.00  1.44           H  
ATOM   3946 3HD1 LEU A 259      -8.132  18.978 -41.756  1.00  1.44           H  
ATOM   3947 1HD2 LEU A 259      -8.588  20.224 -39.068  1.00  1.44           H  
ATOM   3948 2HD2 LEU A 259      -7.244  20.574 -40.141  1.00  1.44           H  
ATOM   3949 3HD2 LEU A 259      -8.262  21.901 -39.560  1.00  1.44           H  
ATOM   3950  N   ILE A 260     -10.972  23.275 -42.797  1.00  1.35           N  
ATOM   3951  CA  ILE A 260     -12.171  23.994 -42.379  1.00  1.35           C  
ATOM   3952  C   ILE A 260     -11.989  25.488 -42.649  1.00  1.35           C  
ATOM   3953  O   ILE A 260     -10.868  25.979 -42.601  1.00  1.35           O  
ATOM   3954  CB  ILE A 260     -12.472  23.648 -40.895  1.00  1.35           C  
ATOM   3955  CG1 ILE A 260     -13.821  24.236 -40.458  1.00  1.35           C  
ATOM   3956  CG2 ILE A 260     -11.357  24.126 -40.004  1.00  1.35           C  
ATOM   3957  CD1 ILE A 260     -14.409  23.661 -39.156  1.00  1.35           C  
ATOM   3958  H   ILE A 260     -10.094  23.784 -42.884  1.00  1.35           H  
ATOM   3959  HA  ILE A 260     -13.014  23.648 -42.977  1.00  1.35           H  
ATOM   3960  HB  ILE A 260     -12.560  22.576 -40.814  1.00  1.35           H  
ATOM   3961 1HG1 ILE A 260     -13.666  25.301 -40.301  1.00  1.35           H  
ATOM   3962 2HG1 ILE A 260     -14.549  24.100 -41.262  1.00  1.35           H  
ATOM   3963 1HG2 ILE A 260     -11.568  23.858 -38.970  1.00  1.35           H  
ATOM   3964 2HG2 ILE A 260     -10.416  23.674 -40.312  1.00  1.35           H  
ATOM   3965 3HG2 ILE A 260     -11.300  25.190 -40.101  1.00  1.35           H  
ATOM   3966 1HD1 ILE A 260     -15.348  24.172 -38.925  1.00  1.35           H  
ATOM   3967 2HD1 ILE A 260     -14.601  22.606 -39.276  1.00  1.35           H  
ATOM   3968 3HD1 ILE A 260     -13.712  23.806 -38.348  1.00  1.35           H  
ATOM   3969  N   LYS A 261     -13.034  26.230 -42.994  1.00  1.34           N  
ATOM   3970  CA  LYS A 261     -12.800  27.664 -43.155  1.00  1.34           C  
ATOM   3971  C   LYS A 261     -12.856  28.275 -41.765  1.00  1.34           C  
ATOM   3972  O   LYS A 261     -13.653  27.826 -40.954  1.00  1.34           O  
ATOM   3973  CB  LYS A 261     -13.788  28.304 -44.129  1.00  1.34           C  
ATOM   3974  CG  LYS A 261     -13.495  29.768 -44.447  1.00  1.34           C  
ATOM   3975  CD  LYS A 261     -14.403  30.293 -45.538  1.00  1.34           C  
ATOM   3976  CE  LYS A 261     -14.110  31.749 -45.820  1.00  1.34           C  
ATOM   3977  NZ  LYS A 261     -15.012  32.306 -46.854  1.00  1.34           N  
ATOM   3978  H   LYS A 261     -13.995  25.862 -43.075  1.00  1.34           H  
ATOM   3979  HA  LYS A 261     -11.804  27.814 -43.547  1.00  1.34           H  
ATOM   3980 1HB  LYS A 261     -13.798  27.745 -45.063  1.00  1.34           H  
ATOM   3981 2HB  LYS A 261     -14.795  28.252 -43.712  1.00  1.34           H  
ATOM   3982 1HG  LYS A 261     -13.671  30.364 -43.566  1.00  1.34           H  
ATOM   3983 2HG  LYS A 261     -12.461  29.901 -44.734  1.00  1.34           H  
ATOM   3984 1HD  LYS A 261     -14.246  29.717 -46.450  1.00  1.34           H  
ATOM   3985 2HD  LYS A 261     -15.444  30.185 -45.231  1.00  1.34           H  
ATOM   3986 1HE  LYS A 261     -14.228  32.320 -44.898  1.00  1.34           H  
ATOM   3987 2HE  LYS A 261     -13.080  31.841 -46.163  1.00  1.34           H  
ATOM   3988 1HZ  LYS A 261     -14.778  33.276 -47.008  1.00  1.34           H  
ATOM   3989 2HZ  LYS A 261     -14.897  31.791 -47.712  1.00  1.34           H  
ATOM   3990 3HZ  LYS A 261     -15.967  32.234 -46.539  1.00  1.34           H  
ATOM   3991  N   SER A 262     -12.047  29.284 -41.434  1.00  1.40           N  
ATOM   3992  CA  SER A 262     -12.184  29.802 -40.072  1.00  1.40           C  
ATOM   3993  C   SER A 262     -13.595  30.345 -39.784  1.00  1.40           C  
ATOM   3994  O   SER A 262     -14.066  30.284 -38.655  1.00  1.40           O  
ATOM   3995  CB  SER A 262     -11.150  30.882 -39.811  1.00  1.40           C  
ATOM   3996  OG  SER A 262     -11.370  31.995 -40.622  1.00  1.40           O  
ATOM   3997  H   SER A 262     -11.357  29.693 -42.066  1.00  1.40           H  
ATOM   3998  HA  SER A 262     -11.994  28.982 -39.382  1.00  1.40           H  
ATOM   3999 1HB  SER A 262     -11.201  31.176 -38.765  1.00  1.40           H  
ATOM   4000 2HB  SER A 262     -10.150  30.491 -39.993  1.00  1.40           H  
ATOM   4001  HG  SER A 262     -11.009  31.748 -41.498  1.00  1.40           H  
ATOM   4002  N   SER A 263     -14.329  30.778 -40.811  1.00  1.51           N  
ATOM   4003  CA  SER A 263     -15.687  31.278 -40.610  1.00  1.51           C  
ATOM   4004  C   SER A 263     -16.662  30.155 -40.214  1.00  1.51           C  
ATOM   4005  O   SER A 263     -17.705  30.413 -39.616  1.00  1.51           O  
ATOM   4006  CB  SER A 263     -16.188  31.996 -41.856  1.00  1.51           C  
ATOM   4007  OG  SER A 263     -16.377  31.111 -42.922  1.00  1.51           O  
ATOM   4008  H   SER A 263     -13.915  30.793 -41.726  1.00  1.51           H  
ATOM   4009  HA  SER A 263     -15.661  32.003 -39.794  1.00  1.51           H  
ATOM   4010 1HB  SER A 263     -17.128  32.495 -41.626  1.00  1.51           H  
ATOM   4011 2HB  SER A 263     -15.472  32.764 -42.143  1.00  1.51           H  
ATOM   4012  HG  SER A 263     -16.905  30.375 -42.570  1.00  1.51           H  
ATOM   4013  N   ASP A 264     -16.271  28.897 -40.445  1.00  1.66           N  
ATOM   4014  CA  ASP A 264     -17.095  27.725 -40.153  1.00  1.66           C  
ATOM   4015  C   ASP A 264     -17.009  27.404 -38.676  1.00  1.66           C  
ATOM   4016  O   ASP A 264     -17.710  26.526 -38.182  1.00  1.66           O  
ATOM   4017  CB  ASP A 264     -16.596  26.499 -40.921  1.00  1.66           C  
ATOM   4018  CG  ASP A 264     -16.774  26.539 -42.441  1.00  1.66           C  
ATOM   4019  OD1 ASP A 264     -17.663  27.215 -42.904  1.00  1.66           O  
ATOM   4020  OD2 ASP A 264     -15.957  25.928 -43.145  1.00  1.66           O  
ATOM   4021  H   ASP A 264     -15.355  28.725 -40.848  1.00  1.66           H  
ATOM   4022  HA  ASP A 264     -18.133  27.939 -40.412  1.00  1.66           H  
ATOM   4023 1HB  ASP A 264     -15.562  26.392 -40.715  1.00  1.66           H  
ATOM   4024 2HB  ASP A 264     -17.089  25.611 -40.536  1.00  1.66           H  
ATOM   4025  N   LEU A 265     -16.110  28.095 -37.979  1.00  1.84           N  
ATOM   4026  CA  LEU A 265     -15.928  27.904 -36.563  1.00  1.84           C  
ATOM   4027  C   LEU A 265     -16.850  28.881 -35.816  1.00  1.84           C  
ATOM   4028  O   LEU A 265     -16.932  28.866 -34.590  1.00  1.84           O  
ATOM   4029  CB  LEU A 265     -14.460  28.195 -36.210  1.00  1.84           C  
ATOM   4030  CG  LEU A 265     -13.389  27.350 -36.899  1.00  1.84           C  
ATOM   4031  CD1 LEU A 265     -12.014  27.848 -36.507  1.00  1.84           C  
ATOM   4032  CD2 LEU A 265     -13.534  25.988 -36.497  1.00  1.84           C  
ATOM   4033  H   LEU A 265     -15.529  28.805 -38.426  1.00  1.84           H  
ATOM   4034  HA  LEU A 265     -16.193  26.882 -36.295  1.00  1.84           H  
ATOM   4035 1HB  LEU A 265     -14.252  29.226 -36.460  1.00  1.84           H  
ATOM   4036 2HB  LEU A 265     -14.335  28.060 -35.138  1.00  1.84           H  
ATOM   4037  HG  LEU A 265     -13.496  27.429 -37.987  1.00  1.84           H  
ATOM   4038 1HD1 LEU A 265     -11.264  27.240 -36.988  1.00  1.84           H  
ATOM   4039 2HD1 LEU A 265     -11.905  28.886 -36.818  1.00  1.84           H  
ATOM   4040 3HD1 LEU A 265     -11.895  27.774 -35.429  1.00  1.84           H  
ATOM   4041 1HD2 LEU A 265     -12.765  25.394 -36.984  1.00  1.84           H  
ATOM   4042 2HD2 LEU A 265     -13.411  25.945 -35.420  1.00  1.84           H  
ATOM   4043 3HD2 LEU A 265     -14.524  25.627 -36.782  1.00  1.84           H  
ATOM   4044  N   TYR A 266     -17.467  29.814 -36.566  1.00  2.02           N  
ATOM   4045  CA  TYR A 266     -18.368  30.894 -36.110  1.00  2.02           C  
ATOM   4046  C   TYR A 266     -17.778  31.931 -35.128  1.00  2.02           C  
ATOM   4047  O   TYR A 266     -18.292  33.050 -35.000  1.00  2.02           O  
ATOM   4048  CB  TYR A 266     -19.639  30.264 -35.565  1.00  2.02           C  
ATOM   4049  CG  TYR A 266     -20.300  29.439 -36.648  1.00  2.02           C  
ATOM   4050  CD1 TYR A 266     -20.216  28.063 -36.635  1.00  2.02           C  
ATOM   4051  CD2 TYR A 266     -20.968  30.080 -37.680  1.00  2.02           C  
ATOM   4052  CE1 TYR A 266     -20.803  27.326 -37.647  1.00  2.02           C  
ATOM   4053  CE2 TYR A 266     -21.553  29.345 -38.690  1.00  2.02           C  
ATOM   4054  CZ  TYR A 266     -21.473  27.971 -38.674  1.00  2.02           C  
ATOM   4055  OH  TYR A 266     -22.058  27.235 -39.684  1.00  2.02           O  
ATOM   4056  H   TYR A 266     -17.351  29.776 -37.577  1.00  2.02           H  
ATOM   4057  HA  TYR A 266     -18.654  31.452 -37.003  1.00  2.02           H  
ATOM   4058 1HB  TYR A 266     -19.415  29.617 -34.712  1.00  2.02           H  
ATOM   4059 2HB  TYR A 266     -20.331  31.036 -35.236  1.00  2.02           H  
ATOM   4060  HD1 TYR A 266     -19.681  27.554 -35.829  1.00  2.02           H  
ATOM   4061  HD2 TYR A 266     -21.028  31.167 -37.697  1.00  2.02           H  
ATOM   4062  HE1 TYR A 266     -20.733  26.240 -37.635  1.00  2.02           H  
ATOM   4063  HE2 TYR A 266     -22.076  29.852 -39.500  1.00  2.02           H  
ATOM   4064  HH  TYR A 266     -21.954  26.299 -39.496  1.00  2.02           H  
ATOM   4065  N   ILE A 267     -16.640  31.609 -34.546  1.00  2.16           N  
ATOM   4066  CA  ILE A 267     -15.838  32.513 -33.748  1.00  2.16           C  
ATOM   4067  C   ILE A 267     -15.209  33.515 -34.701  1.00  2.16           C  
ATOM   4068  O   ILE A 267     -14.929  33.170 -35.849  1.00  2.16           O  
ATOM   4069  CB  ILE A 267     -14.772  31.715 -33.021  1.00  2.16           C  
ATOM   4070  CG1 ILE A 267     -13.993  31.031 -34.089  1.00  2.16           C  
ATOM   4071  CG2 ILE A 267     -15.390  30.720 -32.018  1.00  2.16           C  
ATOM   4072  CD1 ILE A 267     -12.783  30.386 -33.666  1.00  2.16           C  
ATOM   4073  H   ILE A 267     -16.319  30.655 -34.656  1.00  2.16           H  
ATOM   4074  HA  ILE A 267     -16.474  33.035 -33.034  1.00  2.16           H  
ATOM   4075  HB  ILE A 267     -14.104  32.392 -32.506  1.00  2.16           H  
ATOM   4076 1HG1 ILE A 267     -14.639  30.306 -34.507  1.00  2.16           H  
ATOM   4077 2HG1 ILE A 267     -13.738  31.755 -34.863  1.00  2.16           H  
ATOM   4078 1HG2 ILE A 267     -14.604  30.148 -31.529  1.00  2.16           H  
ATOM   4079 2HG2 ILE A 267     -15.959  31.267 -31.265  1.00  2.16           H  
ATOM   4080 3HG2 ILE A 267     -16.057  30.035 -32.540  1.00  2.16           H  
ATOM   4081 1HD1 ILE A 267     -12.318  29.920 -34.511  1.00  2.16           H  
ATOM   4082 2HD1 ILE A 267     -12.151  31.149 -33.282  1.00  2.16           H  
ATOM   4083 3HD1 ILE A 267     -12.991  29.636 -32.906  1.00  2.16           H  
ATOM   4084  N   GLN A 268     -14.987  34.744 -34.248  1.00  2.23           N  
ATOM   4085  CA  GLN A 268     -14.419  35.741 -35.149  1.00  2.23           C  
ATOM   4086  C   GLN A 268     -12.944  36.086 -34.894  1.00  2.23           C  
ATOM   4087  O   GLN A 268     -12.230  36.501 -35.807  1.00  2.23           O  
ATOM   4088  CB  GLN A 268     -15.265  37.008 -35.052  1.00  2.23           C  
ATOM   4089  CG  GLN A 268     -16.754  36.783 -35.405  1.00  2.23           C  
ATOM   4090  CD  GLN A 268     -16.984  36.327 -36.841  1.00  2.23           C  
ATOM   4091  OE1 GLN A 268     -16.571  37.009 -37.787  1.00  2.23           O  
ATOM   4092  NE2 GLN A 268     -17.647  35.176 -37.015  1.00  2.23           N  
ATOM   4093  H   GLN A 268     -15.237  34.987 -33.303  1.00  2.23           H  
ATOM   4094  HA  GLN A 268     -14.492  35.360 -36.167  1.00  2.23           H  
ATOM   4095 1HB  GLN A 268     -15.208  37.407 -34.039  1.00  2.23           H  
ATOM   4096 2HB  GLN A 268     -14.862  37.766 -35.724  1.00  2.23           H  
ATOM   4097 1HG  GLN A 268     -17.160  36.014 -34.744  1.00  2.23           H  
ATOM   4098 2HG  GLN A 268     -17.293  37.717 -35.259  1.00  2.23           H  
ATOM   4099 1HE2 GLN A 268     -17.820  34.834 -37.934  1.00  2.23           H  
ATOM   4100 2HE2 GLN A 268     -17.975  34.627 -36.214  1.00  2.23           H  
ATOM   4101  N   GLY A 269     -12.484  35.933 -33.660  1.00  2.20           N  
ATOM   4102  CA  GLY A 269     -11.117  36.333 -33.350  1.00  2.20           C  
ATOM   4103  C   GLY A 269     -10.098  35.226 -33.587  1.00  2.20           C  
ATOM   4104  O   GLY A 269     -10.378  34.047 -33.352  1.00  2.20           O  
ATOM   4105  H   GLY A 269     -13.084  35.568 -32.941  1.00  2.20           H  
ATOM   4106 1HA  GLY A 269     -10.857  37.201 -33.959  1.00  2.20           H  
ATOM   4107 2HA  GLY A 269     -11.070  36.654 -32.311  1.00  2.20           H  
ATOM   4108  N   MET A 270      -8.865  35.631 -33.903  1.00  2.06           N  
ATOM   4109  CA  MET A 270      -7.755  34.701 -34.114  1.00  2.06           C  
ATOM   4110  C   MET A 270      -7.416  33.928 -32.858  1.00  2.06           C  
ATOM   4111  O   MET A 270      -6.962  32.787 -32.913  1.00  2.06           O  
ATOM   4112  CB  MET A 270      -6.546  35.468 -34.618  1.00  2.06           C  
ATOM   4113  CG  MET A 270      -6.742  36.029 -35.997  1.00  2.06           C  
ATOM   4114  SD  MET A 270      -7.056  34.721 -37.200  1.00  2.06           S  
ATOM   4115  CE  MET A 270      -8.840  34.741 -37.311  1.00  2.06           C  
ATOM   4116  H   MET A 270      -8.708  36.619 -34.059  1.00  2.06           H  
ATOM   4117  HA  MET A 270      -8.053  33.981 -34.875  1.00  2.06           H  
ATOM   4118 1HB  MET A 270      -6.341  36.300 -33.947  1.00  2.06           H  
ATOM   4119 2HB  MET A 270      -5.675  34.837 -34.618  1.00  2.06           H  
ATOM   4120 1HG  MET A 270      -7.589  36.716 -35.999  1.00  2.06           H  
ATOM   4121 2HG  MET A 270      -5.851  36.577 -36.305  1.00  2.06           H  
ATOM   4122 1HE  MET A 270      -9.169  33.988 -38.025  1.00  2.06           H  
ATOM   4123 2HE  MET A 270      -9.270  34.525 -36.334  1.00  2.06           H  
ATOM   4124 3HE  MET A 270      -9.177  35.723 -37.642  1.00  2.06           H  
ATOM   4125  N   HIS A 271      -7.679  34.532 -31.714  1.00  1.85           N  
ATOM   4126  CA  HIS A 271      -7.433  33.864 -30.456  1.00  1.85           C  
ATOM   4127  C   HIS A 271      -8.216  32.557 -30.394  1.00  1.85           C  
ATOM   4128  O   HIS A 271      -7.659  31.484 -30.138  1.00  1.85           O  
ATOM   4129  CB  HIS A 271      -7.865  34.755 -29.302  1.00  1.85           C  
ATOM   4130  CG  HIS A 271      -7.766  34.081 -28.052  1.00  1.85           C  
ATOM   4131  ND1 HIS A 271      -6.585  33.916 -27.378  1.00  1.85           N  
ATOM   4132  CD2 HIS A 271      -8.709  33.456 -27.339  1.00  1.85           C  
ATOM   4133  CE1 HIS A 271      -6.815  33.222 -26.293  1.00  1.85           C  
ATOM   4134  NE2 HIS A 271      -8.107  32.924 -26.266  1.00  1.85           N  
ATOM   4135  H   HIS A 271      -8.052  35.469 -31.723  1.00  1.85           H  
ATOM   4136  HA  HIS A 271      -6.373  33.634 -30.353  1.00  1.85           H  
ATOM   4137 1HB  HIS A 271      -7.240  35.648 -29.268  1.00  1.85           H  
ATOM   4138 2HB  HIS A 271      -8.897  35.074 -29.444  1.00  1.85           H  
ATOM   4139  HD1 HIS A 271      -5.688  34.250 -27.673  1.00  1.85           H  
ATOM   4140  HD2 HIS A 271      -9.768  33.314 -27.490  1.00  1.85           H  
ATOM   4141  HE1 HIS A 271      -6.009  32.975 -25.604  1.00  1.85           H  
ATOM   4142  N   ASN A 272      -9.519  32.648 -30.651  1.00  1.63           N  
ATOM   4143  CA  ASN A 272     -10.360  31.473 -30.596  1.00  1.63           C  
ATOM   4144  C   ASN A 272     -10.020  30.494 -31.707  1.00  1.63           C  
ATOM   4145  O   ASN A 272     -10.157  29.281 -31.523  1.00  1.63           O  
ATOM   4146  CB  ASN A 272     -11.820  31.859 -30.598  1.00  1.63           C  
ATOM   4147  CG  ASN A 272     -12.292  32.368 -29.285  1.00  1.63           C  
ATOM   4148  OD1 ASN A 272     -11.747  32.006 -28.241  1.00  1.63           O  
ATOM   4149  ND2 ASN A 272     -13.295  33.204 -29.302  1.00  1.63           N  
ATOM   4150  H   ASN A 272      -9.922  33.542 -30.893  1.00  1.63           H  
ATOM   4151  HA  ASN A 272     -10.163  30.964 -29.657  1.00  1.63           H  
ATOM   4152 1HB  ASN A 272     -11.987  32.625 -31.356  1.00  1.63           H  
ATOM   4153 2HB  ASN A 272     -12.414  30.995 -30.854  1.00  1.63           H  
ATOM   4154 1HD2 ASN A 272     -13.651  33.578 -28.447  1.00  1.63           H  
ATOM   4155 2HD2 ASN A 272     -13.701  33.476 -30.170  1.00  1.63           H  
ATOM   4156  N   VAL A 273      -9.537  30.996 -32.849  1.00  1.44           N  
ATOM   4157  CA  VAL A 273      -9.184  30.063 -33.905  1.00  1.44           C  
ATOM   4158  C   VAL A 273      -8.021  29.221 -33.418  1.00  1.44           C  
ATOM   4159  O   VAL A 273      -8.040  28.004 -33.557  1.00  1.44           O  
ATOM   4160  CB  VAL A 273      -8.769  30.750 -35.208  1.00  1.44           C  
ATOM   4161  CG1 VAL A 273      -8.287  29.696 -36.158  1.00  1.44           C  
ATOM   4162  CG2 VAL A 273      -9.917  31.509 -35.804  1.00  1.44           C  
ATOM   4163  H   VAL A 273      -9.468  32.007 -32.985  1.00  1.44           H  
ATOM   4164  HA  VAL A 273     -10.030  29.409 -34.105  1.00  1.44           H  
ATOM   4165  HB  VAL A 273      -7.937  31.429 -35.007  1.00  1.44           H  
ATOM   4166 1HG1 VAL A 273      -7.963  30.163 -37.083  1.00  1.44           H  
ATOM   4167 2HG1 VAL A 273      -7.471  29.153 -35.715  1.00  1.44           H  
ATOM   4168 3HG1 VAL A 273      -9.100  29.005 -36.359  1.00  1.44           H  
ATOM   4169 1HG2 VAL A 273      -9.594  31.975 -36.726  1.00  1.44           H  
ATOM   4170 2HG2 VAL A 273     -10.735  30.833 -36.014  1.00  1.44           H  
ATOM   4171 3HG2 VAL A 273     -10.251  32.273 -35.106  1.00  1.44           H  
ATOM   4172  N   ALA A 274      -7.016  29.857 -32.811  1.00  1.28           N  
ATOM   4173  CA  ALA A 274      -5.876  29.104 -32.307  1.00  1.28           C  
ATOM   4174  C   ALA A 274      -6.319  28.070 -31.276  1.00  1.28           C  
ATOM   4175  O   ALA A 274      -5.812  26.945 -31.270  1.00  1.28           O  
ATOM   4176  CB  ALA A 274      -4.860  30.037 -31.682  1.00  1.28           C  
ATOM   4177  H   ALA A 274      -7.043  30.874 -32.713  1.00  1.28           H  
ATOM   4178  HA  ALA A 274      -5.417  28.581 -33.145  1.00  1.28           H  
ATOM   4179 1HB  ALA A 274      -4.008  29.468 -31.328  1.00  1.28           H  
ATOM   4180 2HB  ALA A 274      -4.531  30.762 -32.422  1.00  1.28           H  
ATOM   4181 3HB  ALA A 274      -5.322  30.562 -30.842  1.00  1.28           H  
ATOM   4182  N   ASN A 275      -7.300  28.423 -30.438  1.00  1.16           N  
ATOM   4183  CA  ASN A 275      -7.779  27.483 -29.432  1.00  1.16           C  
ATOM   4184  C   ASN A 275      -8.395  26.267 -30.140  1.00  1.16           C  
ATOM   4185  O   ASN A 275      -8.135  25.113 -29.777  1.00  1.16           O  
ATOM   4186  CB  ASN A 275      -8.816  28.158 -28.552  1.00  1.16           C  
ATOM   4187  CG  ASN A 275      -8.230  29.241 -27.655  1.00  1.16           C  
ATOM   4188  OD1 ASN A 275      -7.036  29.256 -27.391  1.00  1.16           O  
ATOM   4189  ND2 ASN A 275      -9.056  30.165 -27.226  1.00  1.16           N  
ATOM   4190  H   ASN A 275      -7.675  29.373 -30.473  1.00  1.16           H  
ATOM   4191  HA  ASN A 275      -6.934  27.144 -28.833  1.00  1.16           H  
ATOM   4192 1HB  ASN A 275      -9.589  28.597 -29.168  1.00  1.16           H  
ATOM   4193 2HB  ASN A 275      -9.297  27.409 -27.922  1.00  1.16           H  
ATOM   4194 1HD2 ASN A 275      -8.716  30.960 -26.668  1.00  1.16           H  
ATOM   4195 2HD2 ASN A 275     -10.025  30.126 -27.473  1.00  1.16           H  
ATOM   4196  N   ALA A 276      -9.168  26.533 -31.201  1.00  1.07           N  
ATOM   4197  CA  ALA A 276      -9.788  25.478 -31.994  1.00  1.07           C  
ATOM   4198  C   ALA A 276      -8.734  24.584 -32.620  1.00  1.07           C  
ATOM   4199  O   ALA A 276      -8.898  23.363 -32.684  1.00  1.07           O  
ATOM   4200  CB  ALA A 276     -10.654  26.074 -33.091  1.00  1.07           C  
ATOM   4201  H   ALA A 276      -9.349  27.508 -31.450  1.00  1.07           H  
ATOM   4202  HA  ALA A 276     -10.401  24.871 -31.335  1.00  1.07           H  
ATOM   4203 1HB  ALA A 276     -11.105  25.281 -33.660  1.00  1.07           H  
ATOM   4204 2HB  ALA A 276     -11.428  26.699 -32.647  1.00  1.07           H  
ATOM   4205 3HB  ALA A 276     -10.047  26.673 -33.753  1.00  1.07           H  
ATOM   4206  N   LEU A 277      -7.617  25.174 -33.033  1.00  1.01           N  
ATOM   4207  CA  LEU A 277      -6.605  24.380 -33.694  1.00  1.01           C  
ATOM   4208  C   LEU A 277      -5.851  23.529 -32.688  1.00  1.01           C  
ATOM   4209  O   LEU A 277      -5.468  22.390 -32.986  1.00  1.01           O  
ATOM   4210  CB  LEU A 277      -5.630  25.273 -34.441  1.00  1.01           C  
ATOM   4211  CG  LEU A 277      -6.244  26.082 -35.555  1.00  1.01           C  
ATOM   4212  CD1 LEU A 277      -5.150  26.818 -36.293  1.00  1.01           C  
ATOM   4213  CD2 LEU A 277      -7.087  25.205 -36.364  1.00  1.01           C  
ATOM   4214  H   LEU A 277      -7.522  26.188 -32.958  1.00  1.01           H  
ATOM   4215  HA  LEU A 277      -7.092  23.722 -34.408  1.00  1.01           H  
ATOM   4216 1HB  LEU A 277      -5.190  25.969 -33.732  1.00  1.01           H  
ATOM   4217 2HB  LEU A 277      -4.841  24.660 -34.866  1.00  1.01           H  
ATOM   4218  HG  LEU A 277      -6.866  26.836 -35.151  1.00  1.01           H  
ATOM   4219 1HD1 LEU A 277      -5.585  27.427 -37.079  1.00  1.01           H  
ATOM   4220 2HD1 LEU A 277      -4.604  27.456 -35.601  1.00  1.01           H  
ATOM   4221 3HD1 LEU A 277      -4.465  26.105 -36.733  1.00  1.01           H  
ATOM   4222 1HD2 LEU A 277      -7.532  25.765 -37.149  1.00  1.01           H  
ATOM   4223 2HD2 LEU A 277      -6.502  24.432 -36.758  1.00  1.01           H  
ATOM   4224 3HD2 LEU A 277      -7.863  24.777 -35.732  1.00  1.01           H  
ATOM   4225  N   ALA A 278      -5.694  24.042 -31.465  1.00  0.97           N  
ATOM   4226  CA  ALA A 278      -5.040  23.271 -30.423  1.00  0.97           C  
ATOM   4227  C   ALA A 278      -5.824  22.004 -30.176  1.00  0.97           C  
ATOM   4228  O   ALA A 278      -5.260  20.928 -29.959  1.00  0.97           O  
ATOM   4229  CB  ALA A 278      -4.980  24.057 -29.131  1.00  0.97           C  
ATOM   4230  H   ALA A 278      -5.998  24.998 -31.276  1.00  0.97           H  
ATOM   4231  HA  ALA A 278      -4.042  23.011 -30.762  1.00  0.97           H  
ATOM   4232 1HB  ALA A 278      -4.490  23.471 -28.373  1.00  0.97           H  
ATOM   4233 2HB  ALA A 278      -4.458  24.974 -29.267  1.00  0.97           H  
ATOM   4234 3HB  ALA A 278      -5.988  24.287 -28.808  1.00  0.97           H  
ATOM   4235  N   CYS A 279      -7.151  22.156 -30.223  1.00  0.95           N  
ATOM   4236  CA  CYS A 279      -8.084  21.079 -29.978  1.00  0.95           C  
ATOM   4237  C   CYS A 279      -8.059  20.058 -31.087  1.00  0.95           C  
ATOM   4238  O   CYS A 279      -8.089  18.855 -30.828  1.00  0.95           O  
ATOM   4239  CB  CYS A 279      -9.469  21.639 -29.907  1.00  0.95           C  
ATOM   4240  SG  CYS A 279      -9.635  22.665 -28.630  1.00  0.95           S  
ATOM   4241  H   CYS A 279      -7.521  23.095 -30.389  1.00  0.95           H  
ATOM   4242  HA  CYS A 279      -7.829  20.601 -29.034  1.00  0.95           H  
ATOM   4243 1HB  CYS A 279      -9.740  22.155 -30.808  1.00  0.95           H  
ATOM   4244 2HB  CYS A 279     -10.169  20.834 -29.756  1.00  0.95           H  
ATOM   4245  HG  CYS A 279      -8.877  23.662 -29.147  1.00  0.95           H  
ATOM   4246  N   LEU A 280      -7.981  20.519 -32.335  1.00  0.94           N  
ATOM   4247  CA  LEU A 280      -7.948  19.568 -33.430  1.00  0.94           C  
ATOM   4248  C   LEU A 280      -6.688  18.730 -33.356  1.00  0.94           C  
ATOM   4249  O   LEU A 280      -6.731  17.510 -33.521  1.00  0.94           O  
ATOM   4250  CB  LEU A 280      -7.997  20.295 -34.775  1.00  0.94           C  
ATOM   4251  CG  LEU A 280      -9.288  20.951 -35.062  1.00  0.94           C  
ATOM   4252  CD1 LEU A 280      -9.184  21.762 -36.328  1.00  0.94           C  
ATOM   4253  CD2 LEU A 280     -10.322  19.885 -35.141  1.00  0.94           C  
ATOM   4254  H   LEU A 280      -7.988  21.526 -32.513  1.00  0.94           H  
ATOM   4255  HA  LEU A 280      -8.812  18.913 -33.347  1.00  0.94           H  
ATOM   4256 1HB  LEU A 280      -7.219  21.060 -34.785  1.00  0.94           H  
ATOM   4257 2HB  LEU A 280      -7.796  19.581 -35.566  1.00  0.94           H  
ATOM   4258  HG  LEU A 280      -9.532  21.622 -34.257  1.00  0.94           H  
ATOM   4259 1HD1 LEU A 280     -10.130  22.250 -36.543  1.00  0.94           H  
ATOM   4260 2HD1 LEU A 280      -8.410  22.508 -36.214  1.00  0.94           H  
ATOM   4261 3HD1 LEU A 280      -8.932  21.105 -37.124  1.00  0.94           H  
ATOM   4262 1HD2 LEU A 280     -11.299  20.301 -35.322  1.00  0.94           H  
ATOM   4263 2HD2 LEU A 280     -10.078  19.198 -35.930  1.00  0.94           H  
ATOM   4264 3HD2 LEU A 280     -10.316  19.369 -34.193  1.00  0.94           H  
ATOM   4265  N   ALA A 281      -5.561  19.379 -33.052  1.00  0.95           N  
ATOM   4266  CA  ALA A 281      -4.295  18.674 -32.921  1.00  0.95           C  
ATOM   4267  C   ALA A 281      -4.331  17.688 -31.751  1.00  0.95           C  
ATOM   4268  O   ALA A 281      -3.880  16.549 -31.873  1.00  0.95           O  
ATOM   4269  CB  ALA A 281      -3.186  19.678 -32.753  1.00  0.95           C  
ATOM   4270  H   ALA A 281      -5.582  20.394 -32.927  1.00  0.95           H  
ATOM   4271  HA  ALA A 281      -4.125  18.100 -33.831  1.00  0.95           H  
ATOM   4272 1HB  ALA A 281      -2.235  19.165 -32.668  1.00  0.95           H  
ATOM   4273 2HB  ALA A 281      -3.166  20.350 -33.612  1.00  0.95           H  
ATOM   4274 3HB  ALA A 281      -3.376  20.251 -31.859  1.00  0.95           H  
ATOM   4275  N   LEU A 282      -4.940  18.088 -30.636  1.00  0.96           N  
ATOM   4276  CA  LEU A 282      -5.041  17.194 -29.497  1.00  0.96           C  
ATOM   4277  C   LEU A 282      -5.896  16.006 -29.853  1.00  0.96           C  
ATOM   4278  O   LEU A 282      -5.525  14.859 -29.594  1.00  0.96           O  
ATOM   4279  CB  LEU A 282      -5.655  17.896 -28.299  1.00  0.96           C  
ATOM   4280  CG  LEU A 282      -5.716  17.080 -27.030  1.00  0.96           C  
ATOM   4281  CD1 LEU A 282      -6.858  16.121 -27.087  1.00  0.96           C  
ATOM   4282  CD2 LEU A 282      -4.508  16.345 -26.877  1.00  0.96           C  
ATOM   4283  H   LEU A 282      -5.294  19.042 -30.555  1.00  0.96           H  
ATOM   4284  HA  LEU A 282      -4.047  16.842 -29.236  1.00  0.96           H  
ATOM   4285 1HB  LEU A 282      -5.085  18.802 -28.099  1.00  0.96           H  
ATOM   4286 2HB  LEU A 282      -6.673  18.190 -28.555  1.00  0.96           H  
ATOM   4287  HG  LEU A 282      -5.839  17.738 -26.202  1.00  0.96           H  
ATOM   4288 1HD1 LEU A 282      -6.909  15.553 -26.175  1.00  0.96           H  
ATOM   4289 2HD1 LEU A 282      -7.762  16.666 -27.224  1.00  0.96           H  
ATOM   4290 3HD1 LEU A 282      -6.722  15.444 -27.911  1.00  0.96           H  
ATOM   4291 1HD2 LEU A 282      -4.562  15.773 -25.971  1.00  0.96           H  
ATOM   4292 2HD2 LEU A 282      -4.384  15.674 -27.726  1.00  0.96           H  
ATOM   4293 3HD2 LEU A 282      -3.682  17.037 -26.833  1.00  0.96           H  
ATOM   4294  N   GLY A 283      -7.067  16.278 -30.403  1.00  0.98           N  
ATOM   4295  CA  GLY A 283      -7.980  15.224 -30.728  1.00  0.98           C  
ATOM   4296  C   GLY A 283      -7.341  14.243 -31.697  1.00  0.98           C  
ATOM   4297  O   GLY A 283      -7.455  13.031 -31.515  1.00  0.98           O  
ATOM   4298  H   GLY A 283      -7.328  17.239 -30.604  1.00  0.98           H  
ATOM   4299 1HA  GLY A 283      -8.289  14.720 -29.821  1.00  0.98           H  
ATOM   4300 2HA  GLY A 283      -8.866  15.659 -31.144  1.00  0.98           H  
ATOM   4301  N   GLU A 284      -6.613  14.736 -32.708  1.00  0.99           N  
ATOM   4302  CA  GLU A 284      -5.969  13.809 -33.631  1.00  0.99           C  
ATOM   4303  C   GLU A 284      -4.960  12.945 -32.866  1.00  0.99           C  
ATOM   4304  O   GLU A 284      -4.907  11.725 -33.043  1.00  0.99           O  
ATOM   4305  CB  GLU A 284      -5.285  14.549 -34.792  1.00  0.99           C  
ATOM   4306  CG  GLU A 284      -4.704  13.624 -35.881  1.00  0.99           C  
ATOM   4307  CD  GLU A 284      -4.144  14.372 -37.063  1.00  0.99           C  
ATOM   4308  OE1 GLU A 284      -4.134  15.573 -37.008  1.00  0.99           O  
ATOM   4309  OE2 GLU A 284      -3.753  13.751 -38.031  1.00  0.99           O  
ATOM   4310  H   GLU A 284      -6.531  15.743 -32.854  1.00  0.99           H  
ATOM   4311  HA  GLU A 284      -6.735  13.154 -34.052  1.00  0.99           H  
ATOM   4312 1HB  GLU A 284      -5.991  15.223 -35.265  1.00  0.99           H  
ATOM   4313 2HB  GLU A 284      -4.470  15.161 -34.393  1.00  0.99           H  
ATOM   4314 1HG  GLU A 284      -3.910  13.024 -35.439  1.00  0.99           H  
ATOM   4315 2HG  GLU A 284      -5.489  12.954 -36.219  1.00  0.99           H  
ATOM   4316  N   ALA A 285      -4.204  13.569 -31.953  1.00  1.00           N  
ATOM   4317  CA  ALA A 285      -3.195  12.878 -31.155  1.00  1.00           C  
ATOM   4318  C   ALA A 285      -3.793  11.733 -30.329  1.00  1.00           C  
ATOM   4319  O   ALA A 285      -3.154  10.679 -30.174  1.00  1.00           O  
ATOM   4320  CB  ALA A 285      -2.499  13.868 -30.236  1.00  1.00           C  
ATOM   4321  H   ALA A 285      -4.289  14.581 -31.842  1.00  1.00           H  
ATOM   4322  HA  ALA A 285      -2.463  12.459 -31.841  1.00  1.00           H  
ATOM   4323 1HB  ALA A 285      -1.724  13.372 -29.671  1.00  1.00           H  
ATOM   4324 2HB  ALA A 285      -2.055  14.668 -30.838  1.00  1.00           H  
ATOM   4325 3HB  ALA A 285      -3.208  14.295 -29.550  1.00  1.00           H  
ATOM   4326  N   ILE A 286      -5.036  11.905 -29.856  1.00  1.01           N  
ATOM   4327  CA  ILE A 286      -5.703  10.878 -29.051  1.00  1.01           C  
ATOM   4328  C   ILE A 286      -6.657  10.002 -29.886  1.00  1.01           C  
ATOM   4329  O   ILE A 286      -7.448   9.234 -29.325  1.00  1.01           O  
ATOM   4330  CB  ILE A 286      -6.498  11.481 -27.872  1.00  1.01           C  
ATOM   4331  CG1 ILE A 286      -7.596  12.318 -28.387  1.00  1.01           C  
ATOM   4332  CG2 ILE A 286      -5.580  12.326 -26.987  1.00  1.01           C  
ATOM   4333  CD1 ILE A 286      -8.600  12.774 -27.346  1.00  1.01           C  
ATOM   4334  H   ILE A 286      -5.497  12.806 -30.015  1.00  1.01           H  
ATOM   4335  HA  ILE A 286      -4.937  10.228 -28.630  1.00  1.01           H  
ATOM   4336  HB  ILE A 286      -6.933  10.679 -27.281  1.00  1.01           H  
ATOM   4337 1HG1 ILE A 286      -7.146  13.167 -28.832  1.00  1.01           H  
ATOM   4338 2HG1 ILE A 286      -8.111  11.759 -29.163  1.00  1.01           H  
ATOM   4339 1HG2 ILE A 286      -6.154  12.737 -26.164  1.00  1.01           H  
ATOM   4340 2HG2 ILE A 286      -4.781  11.697 -26.594  1.00  1.01           H  
ATOM   4341 3HG2 ILE A 286      -5.154  13.140 -27.575  1.00  1.01           H  
ATOM   4342 1HD1 ILE A 286      -9.357  13.395 -27.813  1.00  1.01           H  
ATOM   4343 2HD1 ILE A 286      -9.072  11.902 -26.901  1.00  1.01           H  
ATOM   4344 3HD1 ILE A 286      -8.089  13.349 -26.580  1.00  1.01           H  
ATOM   4345  N   GLY A 287      -6.574  10.092 -31.221  1.00  1.02           N  
ATOM   4346  CA  GLY A 287      -7.366   9.240 -32.104  1.00  1.02           C  
ATOM   4347  C   GLY A 287      -8.808   9.659 -32.434  1.00  1.02           C  
ATOM   4348  O   GLY A 287      -9.614   8.801 -32.800  1.00  1.02           O  
ATOM   4349  H   GLY A 287      -5.926  10.750 -31.654  1.00  1.02           H  
ATOM   4350 1HA  GLY A 287      -6.818   9.150 -33.042  1.00  1.02           H  
ATOM   4351 2HA  GLY A 287      -7.384   8.239 -31.680  1.00  1.02           H  
ATOM   4352  N   LEU A 288      -9.171  10.935 -32.314  1.00  1.03           N  
ATOM   4353  CA  LEU A 288     -10.552  11.264 -32.649  1.00  1.03           C  
ATOM   4354  C   LEU A 288     -10.649  11.415 -34.171  1.00  1.03           C  
ATOM   4355  O   LEU A 288      -9.699  11.895 -34.786  1.00  1.03           O  
ATOM   4356  CB  LEU A 288     -10.992  12.588 -32.032  1.00  1.03           C  
ATOM   4357  CG  LEU A 288     -10.894  12.686 -30.534  1.00  1.03           C  
ATOM   4358  CD1 LEU A 288     -11.433  13.998 -30.100  1.00  1.03           C  
ATOM   4359  CD2 LEU A 288     -11.598  11.578 -29.903  1.00  1.03           C  
ATOM   4360  H   LEU A 288      -8.511  11.645 -32.006  1.00  1.03           H  
ATOM   4361  HA  LEU A 288     -11.189  10.478 -32.271  1.00  1.03           H  
ATOM   4362 1HB  LEU A 288     -10.362  13.367 -32.443  1.00  1.03           H  
ATOM   4363 2HB  LEU A 288     -12.024  12.792 -32.324  1.00  1.03           H  
ATOM   4364  HG  LEU A 288      -9.856  12.649 -30.256  1.00  1.03           H  
ATOM   4365 1HD1 LEU A 288     -11.351  14.101 -29.021  1.00  1.03           H  
ATOM   4366 2HD1 LEU A 288     -10.900  14.803 -30.579  1.00  1.03           H  
ATOM   4367 3HD1 LEU A 288     -12.474  14.026 -30.391  1.00  1.03           H  
ATOM   4368 1HD2 LEU A 288     -11.500  11.661 -28.825  1.00  1.03           H  
ATOM   4369 2HD2 LEU A 288     -12.627  11.618 -30.179  1.00  1.03           H  
ATOM   4370 3HD2 LEU A 288     -11.157  10.646 -30.249  1.00  1.03           H  
ATOM   4371  N   PRO A 289     -11.745  10.996 -34.824  1.00  1.05           N  
ATOM   4372  CA  PRO A 289     -11.993  11.234 -36.234  1.00  1.05           C  
ATOM   4373  C   PRO A 289     -12.003  12.727 -36.528  1.00  1.05           C  
ATOM   4374  O   PRO A 289     -12.632  13.496 -35.795  1.00  1.05           O  
ATOM   4375  CB  PRO A 289     -13.380  10.614 -36.437  1.00  1.05           C  
ATOM   4376  CG  PRO A 289     -13.497   9.568 -35.345  1.00  1.05           C  
ATOM   4377  CD  PRO A 289     -12.760  10.157 -34.157  1.00  1.05           C  
ATOM   4378  HA  PRO A 289     -11.227  10.719 -36.833  1.00  1.05           H  
ATOM   4379 1HB  PRO A 289     -14.154  11.388 -36.364  1.00  1.05           H  
ATOM   4380 2HB  PRO A 289     -13.455  10.185 -37.445  1.00  1.05           H  
ATOM   4381 1HG  PRO A 289     -14.561   9.369 -35.124  1.00  1.05           H  
ATOM   4382 2HG  PRO A 289     -13.060   8.617 -35.683  1.00  1.05           H  
ATOM   4383 1HD  PRO A 289     -13.423  10.761 -33.522  1.00  1.05           H  
ATOM   4384 2HD  PRO A 289     -12.300   9.312 -33.622  1.00  1.05           H  
ATOM   4385  N   MET A 290     -11.407  13.132 -37.645  1.00  1.05           N  
ATOM   4386  CA  MET A 290     -11.403  14.549 -37.990  1.00  1.05           C  
ATOM   4387  C   MET A 290     -12.777  15.090 -38.311  1.00  1.05           C  
ATOM   4388  O   MET A 290     -13.103  16.215 -37.941  1.00  1.05           O  
ATOM   4389  CB  MET A 290     -10.424  14.832 -39.119  1.00  1.05           C  
ATOM   4390  CG  MET A 290     -10.327  16.302 -39.501  1.00  1.05           C  
ATOM   4391  SD  MET A 290      -9.784  17.426 -38.157  1.00  1.05           S  
ATOM   4392  CE  MET A 290      -8.000  17.254 -38.083  1.00  1.05           C  
ATOM   4393  H   MET A 290     -10.917  12.467 -38.229  1.00  1.05           H  
ATOM   4394  HA  MET A 290     -11.064  15.096 -37.126  1.00  1.05           H  
ATOM   4395 1HB  MET A 290      -9.431  14.490 -38.833  1.00  1.05           H  
ATOM   4396 2HB  MET A 290     -10.724  14.277 -40.008  1.00  1.05           H  
ATOM   4397 1HG  MET A 290      -9.622  16.386 -40.325  1.00  1.05           H  
ATOM   4398 2HG  MET A 290     -11.298  16.638 -39.857  1.00  1.05           H  
ATOM   4399 1HE  MET A 290      -7.605  17.897 -37.299  1.00  1.05           H  
ATOM   4400 2HE  MET A 290      -7.738  16.216 -37.865  1.00  1.05           H  
ATOM   4401 3HE  MET A 290      -7.566  17.545 -39.036  1.00  1.05           H  
ATOM   4402  N   GLU A 291     -13.614  14.293 -38.961  1.00  1.04           N  
ATOM   4403  CA  GLU A 291     -14.937  14.794 -39.301  1.00  1.04           C  
ATOM   4404  C   GLU A 291     -15.717  15.138 -38.037  1.00  1.04           C  
ATOM   4405  O   GLU A 291     -16.439  16.139 -37.994  1.00  1.04           O  
ATOM   4406  CB  GLU A 291     -15.706  13.762 -40.123  1.00  1.04           C  
ATOM   4407  CG  GLU A 291     -15.165  13.554 -41.539  1.00  1.04           C  
ATOM   4408  CD  GLU A 291     -15.904  12.481 -42.313  1.00  1.04           C  
ATOM   4409  OE1 GLU A 291     -16.725  11.810 -41.733  1.00  1.04           O  
ATOM   4410  OE2 GLU A 291     -15.643  12.338 -43.486  1.00  1.04           O  
ATOM   4411  H   GLU A 291     -13.329  13.364 -39.233  1.00  1.04           H  
ATOM   4412  HA  GLU A 291     -14.824  15.705 -39.890  1.00  1.04           H  
ATOM   4413 1HB  GLU A 291     -15.681  12.801 -39.609  1.00  1.04           H  
ATOM   4414 2HB  GLU A 291     -16.750  14.064 -40.201  1.00  1.04           H  
ATOM   4415 1HG  GLU A 291     -15.239  14.495 -42.084  1.00  1.04           H  
ATOM   4416 2HG  GLU A 291     -14.110  13.288 -41.473  1.00  1.04           H  
ATOM   4417  N   SER A 292     -15.558  14.312 -37.000  1.00  1.02           N  
ATOM   4418  CA  SER A 292     -16.259  14.548 -35.752  1.00  1.02           C  
ATOM   4419  C   SER A 292     -15.725  15.801 -35.099  1.00  1.02           C  
ATOM   4420  O   SER A 292     -16.493  16.638 -34.623  1.00  1.02           O  
ATOM   4421  CB  SER A 292     -16.101  13.369 -34.811  1.00  1.02           C  
ATOM   4422  OG  SER A 292     -16.737  12.228 -35.328  1.00  1.02           O  
ATOM   4423  H   SER A 292     -14.937  13.522 -37.086  1.00  1.02           H  
ATOM   4424  HA  SER A 292     -17.318  14.694 -35.966  1.00  1.02           H  
ATOM   4425 1HB  SER A 292     -15.039  13.162 -34.663  1.00  1.02           H  
ATOM   4426 2HB  SER A 292     -16.523  13.616 -33.836  1.00  1.02           H  
ATOM   4427  HG  SER A 292     -17.667  12.456 -35.402  1.00  1.02           H  
ATOM   4428  N   MET A 293     -14.405  15.971 -35.124  1.00  0.99           N  
ATOM   4429  CA  MET A 293     -13.845  17.137 -34.471  1.00  0.99           C  
ATOM   4430  C   MET A 293     -14.284  18.427 -35.138  1.00  0.99           C  
ATOM   4431  O   MET A 293     -14.601  19.417 -34.466  1.00  0.99           O  
ATOM   4432  CB  MET A 293     -12.341  17.070 -34.480  1.00  0.99           C  
ATOM   4433  CG  MET A 293     -11.773  16.030 -33.604  1.00  0.99           C  
ATOM   4434  SD  MET A 293     -10.033  16.190 -33.455  1.00  0.99           S  
ATOM   4435  CE  MET A 293      -9.396  15.524 -34.922  1.00  0.99           C  
ATOM   4436  H   MET A 293     -13.796  15.263 -35.542  1.00  0.99           H  
ATOM   4437  HA  MET A 293     -14.201  17.153 -33.444  1.00  0.99           H  
ATOM   4438 1HB  MET A 293     -11.976  16.930 -35.501  1.00  0.99           H  
ATOM   4439 2HB  MET A 293     -11.982  17.994 -34.118  1.00  0.99           H  
ATOM   4440 1HG  MET A 293     -12.214  16.093 -32.627  1.00  0.99           H  
ATOM   4441 2HG  MET A 293     -11.994  15.050 -34.013  1.00  0.99           H  
ATOM   4442 1HE  MET A 293      -8.313  15.591 -34.908  1.00  0.99           H  
ATOM   4443 2HE  MET A 293      -9.704  14.482 -35.023  1.00  0.99           H  
ATOM   4444 3HE  MET A 293      -9.766  16.094 -35.725  1.00  0.99           H  
ATOM   4445  N   LEU A 294     -14.355  18.413 -36.462  1.00  0.95           N  
ATOM   4446  CA  LEU A 294     -14.753  19.614 -37.159  1.00  0.95           C  
ATOM   4447  C   LEU A 294     -16.219  19.929 -36.877  1.00  0.95           C  
ATOM   4448  O   LEU A 294     -16.580  21.100 -36.733  1.00  0.95           O  
ATOM   4449  CB  LEU A 294     -14.483  19.473 -38.646  1.00  0.95           C  
ATOM   4450  CG  LEU A 294     -12.988  19.370 -39.002  1.00  0.95           C  
ATOM   4451  CD1 LEU A 294     -12.854  19.204 -40.482  1.00  0.95           C  
ATOM   4452  CD2 LEU A 294     -12.223  20.554 -38.464  1.00  0.95           C  
ATOM   4453  H   LEU A 294     -14.089  17.576 -36.985  1.00  0.95           H  
ATOM   4454  HA  LEU A 294     -14.150  20.440 -36.786  1.00  0.95           H  
ATOM   4455 1HB  LEU A 294     -14.965  18.553 -38.991  1.00  0.95           H  
ATOM   4456 2HB  LEU A 294     -14.915  20.310 -39.177  1.00  0.95           H  
ATOM   4457  HG  LEU A 294     -12.586  18.486 -38.544  1.00  0.95           H  
ATOM   4458 1HD1 LEU A 294     -11.821  19.091 -40.741  1.00  0.95           H  
ATOM   4459 2HD1 LEU A 294     -13.402  18.315 -40.796  1.00  0.95           H  
ATOM   4460 3HD1 LEU A 294     -13.257  20.081 -40.988  1.00  0.95           H  
ATOM   4461 1HD2 LEU A 294     -11.171  20.444 -38.701  1.00  0.95           H  
ATOM   4462 2HD2 LEU A 294     -12.591  21.453 -38.892  1.00  0.95           H  
ATOM   4463 3HD2 LEU A 294     -12.347  20.590 -37.395  1.00  0.95           H  
ATOM   4464  N   GLU A 295     -17.063  18.893 -36.741  1.00  0.94           N  
ATOM   4465  CA  GLU A 295     -18.471  19.127 -36.431  1.00  0.94           C  
ATOM   4466  C   GLU A 295     -18.594  19.758 -35.046  1.00  0.94           C  
ATOM   4467  O   GLU A 295     -19.399  20.676 -34.838  1.00  0.94           O  
ATOM   4468  CB  GLU A 295     -19.278  17.830 -36.488  1.00  0.94           C  
ATOM   4469  CG  GLU A 295     -20.769  18.014 -36.203  1.00  0.94           C  
ATOM   4470  CD  GLU A 295     -21.510  18.847 -37.235  1.00  0.94           C  
ATOM   4471  OE1 GLU A 295     -21.041  18.973 -38.348  1.00  0.94           O  
ATOM   4472  OE2 GLU A 295     -22.550  19.376 -36.885  1.00  0.94           O  
ATOM   4473  H   GLU A 295     -16.736  17.934 -36.891  1.00  0.94           H  
ATOM   4474  HA  GLU A 295     -18.876  19.821 -37.164  1.00  0.94           H  
ATOM   4475 1HB  GLU A 295     -19.167  17.375 -37.473  1.00  0.94           H  
ATOM   4476 2HB  GLU A 295     -18.878  17.125 -35.758  1.00  0.94           H  
ATOM   4477 1HG  GLU A 295     -21.236  17.033 -36.141  1.00  0.94           H  
ATOM   4478 2HG  GLU A 295     -20.864  18.490 -35.227  1.00  0.94           H  
ATOM   4479  N   THR A 296     -17.771  19.299 -34.104  1.00  0.96           N  
ATOM   4480  CA  THR A 296     -17.798  19.861 -32.766  1.00  0.96           C  
ATOM   4481  C   THR A 296     -17.491  21.340 -32.834  1.00  0.96           C  
ATOM   4482  O   THR A 296     -18.171  22.160 -32.217  1.00  0.96           O  
ATOM   4483  CB  THR A 296     -16.775  19.212 -31.841  1.00  0.96           C  
ATOM   4484  OG1 THR A 296     -17.066  17.821 -31.693  1.00  0.96           O  
ATOM   4485  CG2 THR A 296     -16.791  19.902 -30.483  1.00  0.96           C  
ATOM   4486  H   THR A 296     -17.141  18.523 -34.319  1.00  0.96           H  
ATOM   4487  HA  THR A 296     -18.799  19.724 -32.346  1.00  0.96           H  
ATOM   4488  HB  THR A 296     -15.793  19.319 -32.275  1.00  0.96           H  
ATOM   4489  HG1 THR A 296     -17.984  17.691 -31.351  1.00  0.96           H  
ATOM   4490 1HG2 THR A 296     -16.063  19.451 -29.831  1.00  0.96           H  
ATOM   4491 2HG2 THR A 296     -16.559  20.956 -30.611  1.00  0.96           H  
ATOM   4492 3HG2 THR A 296     -17.782  19.796 -30.050  1.00  0.96           H  
ATOM   4493  N   LEU A 297     -16.466  21.694 -33.612  1.00  1.03           N  
ATOM   4494  CA  LEU A 297     -16.117  23.096 -33.744  1.00  1.03           C  
ATOM   4495  C   LEU A 297     -17.235  23.909 -34.381  1.00  1.03           C  
ATOM   4496  O   LEU A 297     -17.545  24.998 -33.912  1.00  1.03           O  
ATOM   4497  CB  LEU A 297     -14.858  23.257 -34.574  1.00  1.03           C  
ATOM   4498  CG  LEU A 297     -13.607  22.794 -33.932  1.00  1.03           C  
ATOM   4499  CD1 LEU A 297     -12.470  22.859 -34.894  1.00  1.03           C  
ATOM   4500  CD2 LEU A 297     -13.340  23.655 -32.764  1.00  1.03           C  
ATOM   4501  H   LEU A 297     -15.923  20.973 -34.092  1.00  1.03           H  
ATOM   4502  HA  LEU A 297     -15.929  23.493 -32.748  1.00  1.03           H  
ATOM   4503 1HB  LEU A 297     -14.980  22.720 -35.515  1.00  1.03           H  
ATOM   4504 2HB  LEU A 297     -14.760  24.292 -34.780  1.00  1.03           H  
ATOM   4505  HG  LEU A 297     -13.727  21.769 -33.618  1.00  1.03           H  
ATOM   4506 1HD1 LEU A 297     -11.586  22.520 -34.387  1.00  1.03           H  
ATOM   4507 2HD1 LEU A 297     -12.681  22.226 -35.745  1.00  1.03           H  
ATOM   4508 3HD1 LEU A 297     -12.318  23.861 -35.227  1.00  1.03           H  
ATOM   4509 1HD2 LEU A 297     -12.425  23.321 -32.276  1.00  1.03           H  
ATOM   4510 2HD2 LEU A 297     -13.232  24.682 -33.088  1.00  1.03           H  
ATOM   4511 3HD2 LEU A 297     -14.169  23.589 -32.087  1.00  1.03           H  
ATOM   4512  N   LYS A 298     -17.908  23.354 -35.385  1.00  1.15           N  
ATOM   4513  CA  LYS A 298     -19.007  24.062 -36.039  1.00  1.15           C  
ATOM   4514  C   LYS A 298     -20.148  24.362 -35.060  1.00  1.15           C  
ATOM   4515  O   LYS A 298     -20.832  25.377 -35.171  1.00  1.15           O  
ATOM   4516  CB  LYS A 298     -19.518  23.260 -37.233  1.00  1.15           C  
ATOM   4517  CG  LYS A 298     -18.560  23.219 -38.422  1.00  1.15           C  
ATOM   4518  CD  LYS A 298     -19.104  22.356 -39.539  1.00  1.15           C  
ATOM   4519  CE  LYS A 298     -18.141  22.289 -40.710  1.00  1.15           C  
ATOM   4520  NZ  LYS A 298     -18.659  21.399 -41.790  1.00  1.15           N  
ATOM   4521  H   LYS A 298     -17.617  22.443 -35.741  1.00  1.15           H  
ATOM   4522  HA  LYS A 298     -18.625  25.015 -36.405  1.00  1.15           H  
ATOM   4523 1HB  LYS A 298     -19.710  22.232 -36.923  1.00  1.15           H  
ATOM   4524 2HB  LYS A 298     -20.462  23.677 -37.574  1.00  1.15           H  
ATOM   4525 1HG  LYS A 298     -18.422  24.227 -38.803  1.00  1.15           H  
ATOM   4526 2HG  LYS A 298     -17.595  22.842 -38.108  1.00  1.15           H  
ATOM   4527 1HD  LYS A 298     -19.282  21.343 -39.160  1.00  1.15           H  
ATOM   4528 2HD  LYS A 298     -20.052  22.766 -39.881  1.00  1.15           H  
ATOM   4529 1HE  LYS A 298     -17.997  23.291 -41.113  1.00  1.15           H  
ATOM   4530 2HE  LYS A 298     -17.179  21.906 -40.362  1.00  1.15           H  
ATOM   4531 1HZ  LYS A 298     -18.000  21.374 -42.556  1.00  1.15           H  
ATOM   4532 2HZ  LYS A 298     -18.785  20.465 -41.420  1.00  1.15           H  
ATOM   4533 3HZ  LYS A 298     -19.546  21.751 -42.119  1.00  1.15           H  
ATOM   4534  N   GLN A 299     -20.354  23.485 -34.084  1.00  1.33           N  
ATOM   4535  CA  GLN A 299     -21.403  23.697 -33.091  1.00  1.33           C  
ATOM   4536  C   GLN A 299     -20.909  24.516 -31.884  1.00  1.33           C  
ATOM   4537  O   GLN A 299     -21.671  24.830 -30.957  1.00  1.33           O  
ATOM   4538  CB  GLN A 299     -21.954  22.354 -32.600  1.00  1.33           C  
ATOM   4539  CG  GLN A 299     -22.672  21.537 -33.680  1.00  1.33           C  
ATOM   4540  CD  GLN A 299     -23.253  20.237 -33.142  1.00  1.33           C  
ATOM   4541  OE1 GLN A 299     -23.560  20.129 -31.946  1.00  1.33           O  
ATOM   4542  NE2 GLN A 299     -23.408  19.244 -34.012  1.00  1.33           N  
ATOM   4543  H   GLN A 299     -19.792  22.630 -34.052  1.00  1.33           H  
ATOM   4544  HA  GLN A 299     -22.213  24.250 -33.563  1.00  1.33           H  
ATOM   4545 1HB  GLN A 299     -21.120  21.748 -32.229  1.00  1.33           H  
ATOM   4546 2HB  GLN A 299     -22.639  22.518 -31.773  1.00  1.33           H  
ATOM   4547 1HG  GLN A 299     -23.482  22.131 -34.098  1.00  1.33           H  
ATOM   4548 2HG  GLN A 299     -21.952  21.282 -34.466  1.00  1.33           H  
ATOM   4549 1HE2 GLN A 299     -23.777  18.369 -33.713  1.00  1.33           H  
ATOM   4550 2HE2 GLN A 299     -23.134  19.365 -34.998  1.00  1.33           H  
ATOM   4551  N   PHE A 300     -19.632  24.868 -31.860  1.00  1.57           N  
ATOM   4552  CA  PHE A 300     -19.113  25.543 -30.695  1.00  1.57           C  
ATOM   4553  C   PHE A 300     -19.261  27.037 -30.769  1.00  1.57           C  
ATOM   4554  O   PHE A 300     -18.426  27.749 -31.321  1.00  1.57           O  
ATOM   4555  CB  PHE A 300     -17.650  25.204 -30.495  1.00  1.57           C  
ATOM   4556  CG  PHE A 300     -17.042  25.688 -29.213  1.00  1.57           C  
ATOM   4557  CD1 PHE A 300     -17.540  25.291 -27.981  1.00  1.57           C  
ATOM   4558  CD2 PHE A 300     -15.932  26.502 -29.246  1.00  1.57           C  
ATOM   4559  CE1 PHE A 300     -16.935  25.706 -26.810  1.00  1.57           C  
ATOM   4560  CE2 PHE A 300     -15.328  26.907 -28.090  1.00  1.57           C  
ATOM   4561  CZ  PHE A 300     -15.826  26.509 -26.862  1.00  1.57           C  
ATOM   4562  H   PHE A 300     -19.009  24.676 -32.641  1.00  1.57           H  
ATOM   4563  HA  PHE A 300     -19.663  25.188 -29.823  1.00  1.57           H  
ATOM   4564 1HB  PHE A 300     -17.536  24.121 -30.541  1.00  1.57           H  
ATOM   4565 2HB  PHE A 300     -17.072  25.618 -31.325  1.00  1.57           H  
ATOM   4566  HD1 PHE A 300     -18.414  24.640 -27.944  1.00  1.57           H  
ATOM   4567  HD2 PHE A 300     -15.531  26.811 -30.213  1.00  1.57           H  
ATOM   4568  HE1 PHE A 300     -17.334  25.390 -25.851  1.00  1.57           H  
ATOM   4569  HE2 PHE A 300     -14.456  27.541 -28.152  1.00  1.57           H  
ATOM   4570  HZ  PHE A 300     -15.343  26.832 -25.943  1.00  1.57           H  
ATOM   4571  N   LYS A 301     -20.290  27.517 -30.098  1.00  1.85           N  
ATOM   4572  CA  LYS A 301     -20.589  28.946 -30.019  1.00  1.85           C  
ATOM   4573  C   LYS A 301     -19.470  29.748 -29.332  1.00  1.85           C  
ATOM   4574  O   LYS A 301     -19.404  30.972 -29.459  1.00  1.85           O  
ATOM   4575  CB  LYS A 301     -21.896  29.179 -29.258  1.00  1.85           C  
ATOM   4576  CG  LYS A 301     -21.819  28.818 -27.774  1.00  1.85           C  
ATOM   4577  CD  LYS A 301     -23.124  29.071 -27.041  1.00  1.85           C  
ATOM   4578  CE  LYS A 301     -23.002  28.678 -25.570  1.00  1.85           C  
ATOM   4579  NZ  LYS A 301     -24.241  28.987 -24.808  1.00  1.85           N  
ATOM   4580  H   LYS A 301     -20.930  26.825 -29.709  1.00  1.85           H  
ATOM   4581  HA  LYS A 301     -20.699  29.329 -31.034  1.00  1.85           H  
ATOM   4582 1HB  LYS A 301     -22.182  30.228 -29.332  1.00  1.85           H  
ATOM   4583 2HB  LYS A 301     -22.691  28.584 -29.707  1.00  1.85           H  
ATOM   4584 1HG  LYS A 301     -21.527  27.774 -27.659  1.00  1.85           H  
ATOM   4585 2HG  LYS A 301     -21.063  29.439 -27.302  1.00  1.85           H  
ATOM   4586 1HD  LYS A 301     -23.367  30.136 -27.089  1.00  1.85           H  
ATOM   4587 2HD  LYS A 301     -23.930  28.504 -27.502  1.00  1.85           H  
ATOM   4588 1HE  LYS A 301     -22.808  27.609 -25.509  1.00  1.85           H  
ATOM   4589 2HE  LYS A 301     -22.164  29.214 -25.122  1.00  1.85           H  
ATOM   4590 1HZ  LYS A 301     -24.122  28.720 -23.846  1.00  1.85           H  
ATOM   4591 2HZ  LYS A 301     -24.396  30.002 -24.855  1.00  1.85           H  
ATOM   4592 3HZ  LYS A 301     -25.026  28.502 -25.200  1.00  1.85           H  
ATOM   4593  N   GLY A 302     -18.622  29.057 -28.574  1.00  2.13           N  
ATOM   4594  CA  GLY A 302     -17.565  29.686 -27.806  1.00  2.13           C  
ATOM   4595  C   GLY A 302     -17.937  29.576 -26.342  1.00  2.13           C  
ATOM   4596  O   GLY A 302     -18.937  28.946 -26.008  1.00  2.13           O  
ATOM   4597  H   GLY A 302     -18.721  28.053 -28.539  1.00  2.13           H  
ATOM   4598 1HA  GLY A 302     -16.613  29.214 -28.001  1.00  2.13           H  
ATOM   4599 2HA  GLY A 302     -17.473  30.732 -28.091  1.00  2.13           H  
ATOM   4600  N   LEU A 303     -17.142  30.172 -25.458  1.00  2.34           N  
ATOM   4601  CA  LEU A 303     -17.458  30.091 -24.031  1.00  2.34           C  
ATOM   4602  C   LEU A 303     -18.230  31.326 -23.595  1.00  2.34           C  
ATOM   4603  O   LEU A 303     -18.477  31.544 -22.408  1.00  2.34           O  
ATOM   4604  CB  LEU A 303     -16.215  30.003 -23.160  1.00  2.34           C  
ATOM   4605  CG  LEU A 303     -15.310  28.839 -23.350  1.00  2.34           C  
ATOM   4606  CD1 LEU A 303     -14.184  28.992 -22.345  1.00  2.34           C  
ATOM   4607  CD2 LEU A 303     -16.067  27.549 -23.164  1.00  2.34           C  
ATOM   4608  H   LEU A 303     -16.318  30.669 -25.770  1.00  2.34           H  
ATOM   4609  HA  LEU A 303     -18.080  29.215 -23.853  1.00  2.34           H  
ATOM   4610 1HB  LEU A 303     -15.626  30.910 -23.295  1.00  2.34           H  
ATOM   4611 2HB  LEU A 303     -16.541  29.965 -22.129  1.00  2.34           H  
ATOM   4612  HG  LEU A 303     -14.886  28.856 -24.349  1.00  2.34           H  
ATOM   4613 1HD1 LEU A 303     -13.505  28.191 -22.425  1.00  2.34           H  
ATOM   4614 2HD1 LEU A 303     -13.659  29.935 -22.512  1.00  2.34           H  
ATOM   4615 3HD1 LEU A 303     -14.602  28.992 -21.338  1.00  2.34           H  
ATOM   4616 1HD2 LEU A 303     -15.387  26.715 -23.295  1.00  2.34           H  
ATOM   4617 2HD2 LEU A 303     -16.494  27.514 -22.162  1.00  2.34           H  
ATOM   4618 3HD2 LEU A 303     -16.870  27.484 -23.901  1.00  2.34           H  
ATOM   4619  N   GLU A 304     -18.541  32.171 -24.574  1.00  2.43           N  
ATOM   4620  CA  GLU A 304     -19.261  33.435 -24.441  1.00  2.43           C  
ATOM   4621  C   GLU A 304     -18.475  34.511 -23.702  1.00  2.43           C  
ATOM   4622  O   GLU A 304     -18.172  35.546 -24.278  1.00  2.43           O  
ATOM   4623  CB  GLU A 304     -20.636  33.213 -23.785  1.00  2.43           C  
ATOM   4624  CG  GLU A 304     -21.618  32.433 -24.674  1.00  2.43           C  
ATOM   4625  CD  GLU A 304     -22.947  32.109 -24.000  1.00  2.43           C  
ATOM   4626  OE1 GLU A 304     -23.027  32.203 -22.804  1.00  2.43           O  
ATOM   4627  OE2 GLU A 304     -23.885  31.752 -24.701  1.00  2.43           O  
ATOM   4628  H   GLU A 304     -18.281  31.891 -25.506  1.00  2.43           H  
ATOM   4629  HA  GLU A 304     -19.449  33.812 -25.448  1.00  2.43           H  
ATOM   4630 1HB  GLU A 304     -20.545  32.695 -22.841  1.00  2.43           H  
ATOM   4631 2HB  GLU A 304     -21.088  34.186 -23.574  1.00  2.43           H  
ATOM   4632 1HG  GLU A 304     -21.816  33.021 -25.570  1.00  2.43           H  
ATOM   4633 2HG  GLU A 304     -21.138  31.505 -24.989  1.00  2.43           H  
ATOM   4634  N   HIS A 305     -18.033  34.233 -22.477  1.00  2.38           N  
ATOM   4635  CA  HIS A 305     -17.296  35.221 -21.684  1.00  2.38           C  
ATOM   4636  C   HIS A 305     -16.022  35.734 -22.369  1.00  2.38           C  
ATOM   4637  O   HIS A 305     -15.575  36.852 -22.090  1.00  2.38           O  
ATOM   4638  CB  HIS A 305     -16.933  34.668 -20.295  1.00  2.38           C  
ATOM   4639  CG  HIS A 305     -15.869  33.595 -20.268  1.00  2.38           C  
ATOM   4640  ND1 HIS A 305     -14.528  33.885 -20.113  1.00  2.38           N  
ATOM   4641  CD2 HIS A 305     -15.953  32.253 -20.346  1.00  2.38           C  
ATOM   4642  CE1 HIS A 305     -13.835  32.763 -20.105  1.00  2.38           C  
ATOM   4643  NE2 HIS A 305     -14.674  31.756 -20.241  1.00  2.38           N  
ATOM   4644  H   HIS A 305     -18.278  33.326 -22.085  1.00  2.38           H  
ATOM   4645  HA  HIS A 305     -17.939  36.087 -21.526  1.00  2.38           H  
ATOM   4646 1HB  HIS A 305     -16.589  35.490 -19.663  1.00  2.38           H  
ATOM   4647 2HB  HIS A 305     -17.828  34.257 -19.829  1.00  2.38           H  
ATOM   4648  HD1 HIS A 305     -14.128  34.806 -20.027  1.00  2.38           H  
ATOM   4649  HD2 HIS A 305     -16.796  31.577 -20.456  1.00  2.38           H  
ATOM   4650  HE1 HIS A 305     -12.753  32.784 -19.990  1.00  2.38           H  
ATOM   4651  N   ARG A 306     -15.431  34.933 -23.260  1.00  2.22           N  
ATOM   4652  CA  ARG A 306     -14.222  35.355 -23.964  1.00  2.22           C  
ATOM   4653  C   ARG A 306     -14.485  36.566 -24.870  1.00  2.22           C  
ATOM   4654  O   ARG A 306     -13.574  37.346 -25.134  1.00  2.22           O  
ATOM   4655  CB  ARG A 306     -13.605  34.242 -24.789  1.00  2.22           C  
ATOM   4656  CG  ARG A 306     -12.323  34.690 -25.511  1.00  2.22           C  
ATOM   4657  CD  ARG A 306     -11.235  35.067 -24.530  1.00  2.22           C  
ATOM   4658  NE  ARG A 306     -10.062  35.640 -25.189  1.00  2.22           N  
ATOM   4659  CZ  ARG A 306      -9.022  36.214 -24.540  1.00  2.22           C  
ATOM   4660  NH1 ARG A 306      -9.015  36.270 -23.230  1.00  2.22           N  
ATOM   4661  NH2 ARG A 306      -8.013  36.729 -25.225  1.00  2.22           N  
ATOM   4662  H   ARG A 306     -15.834  34.026 -23.442  1.00  2.22           H  
ATOM   4663  HA  ARG A 306     -13.484  35.649 -23.217  1.00  2.22           H  
ATOM   4664 1HB  ARG A 306     -13.362  33.394 -24.147  1.00  2.22           H  
ATOM   4665 2HB  ARG A 306     -14.317  33.899 -25.540  1.00  2.22           H  
ATOM   4666 1HG  ARG A 306     -11.953  33.874 -26.135  1.00  2.22           H  
ATOM   4667 2HG  ARG A 306     -12.541  35.557 -26.138  1.00  2.22           H  
ATOM   4668 1HD  ARG A 306     -11.620  35.803 -23.820  1.00  2.22           H  
ATOM   4669 2HD  ARG A 306     -10.915  34.176 -23.989  1.00  2.22           H  
ATOM   4670  HE  ARG A 306     -10.032  35.617 -26.197  1.00  2.22           H  
ATOM   4671 1HH1 ARG A 306      -9.789  35.888 -22.702  1.00  2.22           H  
ATOM   4672 2HH1 ARG A 306      -8.244  36.702 -22.743  1.00  2.22           H  
ATOM   4673 1HH2 ARG A 306      -8.022  36.706 -26.236  1.00  2.22           H  
ATOM   4674 2HH2 ARG A 306      -7.246  37.158 -24.732  1.00  2.22           H  
ATOM   4675  N   CYS A 307     -15.682  36.638 -25.455  1.00  1.99           N  
ATOM   4676  CA  CYS A 307     -16.094  37.749 -26.313  1.00  1.99           C  
ATOM   4677  C   CYS A 307     -17.604  37.730 -26.459  1.00  1.99           C  
ATOM   4678  O   CYS A 307     -18.130  37.255 -27.472  1.00  1.99           O  
ATOM   4679  CB  CYS A 307     -15.463  37.718 -27.696  1.00  1.99           C  
ATOM   4680  SG  CYS A 307     -15.884  39.199 -28.678  1.00  1.99           S  
ATOM   4681  H   CYS A 307     -16.404  35.972 -25.192  1.00  1.99           H  
ATOM   4682  HA  CYS A 307     -15.809  38.685 -25.839  1.00  1.99           H  
ATOM   4683 1HB  CYS A 307     -14.377  37.683 -27.600  1.00  1.99           H  
ATOM   4684 2HB  CYS A 307     -15.789  36.835 -28.236  1.00  1.99           H  
ATOM   4685  HG  CYS A 307     -15.329  40.078 -27.789  1.00  1.99           H  
ATOM   4686  N   GLU A 308     -18.314  38.195 -25.449  1.00  1.77           N  
ATOM   4687  CA  GLU A 308     -19.756  38.070 -25.492  1.00  1.77           C  
ATOM   4688  C   GLU A 308     -20.372  39.234 -26.216  1.00  1.77           C  
ATOM   4689  O   GLU A 308     -20.078  40.388 -25.904  1.00  1.77           O  
ATOM   4690  CB  GLU A 308     -20.359  37.991 -24.077  1.00  1.77           C  
ATOM   4691  CG  GLU A 308     -21.880  37.780 -24.040  1.00  1.77           C  
ATOM   4692  CD  GLU A 308     -22.456  37.630 -22.636  1.00  1.77           C  
ATOM   4693  OE1 GLU A 308     -21.705  37.661 -21.690  1.00  1.77           O  
ATOM   4694  OE2 GLU A 308     -23.652  37.481 -22.522  1.00  1.77           O  
ATOM   4695  H   GLU A 308     -17.831  38.606 -24.652  1.00  1.77           H  
ATOM   4696  HA  GLU A 308     -20.008  37.154 -26.025  1.00  1.77           H  
ATOM   4697 1HB  GLU A 308     -19.896  37.186 -23.519  1.00  1.77           H  
ATOM   4698 2HB  GLU A 308     -20.144  38.916 -23.546  1.00  1.77           H  
ATOM   4699 1HG  GLU A 308     -22.362  38.633 -24.516  1.00  1.77           H  
ATOM   4700 2HG  GLU A 308     -22.122  36.893 -24.623  1.00  1.77           H  
ATOM   4701  N   TYR A 309     -21.225  38.956 -27.194  1.00  1.59           N  
ATOM   4702  CA  TYR A 309     -21.924  40.061 -27.824  1.00  1.59           C  
ATOM   4703  C   TYR A 309     -23.140  40.292 -26.970  1.00  1.59           C  
ATOM   4704  O   TYR A 309     -23.940  39.378 -26.768  1.00  1.59           O  
ATOM   4705  CB  TYR A 309     -22.315  39.811 -29.270  1.00  1.59           C  
ATOM   4706  CG  TYR A 309     -22.984  41.025 -29.832  1.00  1.59           C  
ATOM   4707  CD1 TYR A 309     -22.405  42.242 -29.595  1.00  1.59           C  
ATOM   4708  CD2 TYR A 309     -24.149  40.948 -30.567  1.00  1.59           C  
ATOM   4709  CE1 TYR A 309     -22.949  43.364 -30.067  1.00  1.59           C  
ATOM   4710  CE2 TYR A 309     -24.711  42.113 -31.055  1.00  1.59           C  
ATOM   4711  CZ  TYR A 309     -24.098  43.317 -30.801  1.00  1.59           C  
ATOM   4712  OH  TYR A 309     -24.627  44.479 -31.267  1.00  1.59           O  
ATOM   4713  H   TYR A 309     -21.408  37.999 -27.460  1.00  1.59           H  
ATOM   4714  HA  TYR A 309     -21.310  40.960 -27.781  1.00  1.59           H  
ATOM   4715 1HB  TYR A 309     -21.434  39.584 -29.866  1.00  1.59           H  
ATOM   4716 2HB  TYR A 309     -23.002  38.971 -29.336  1.00  1.59           H  
ATOM   4717  HD1 TYR A 309     -21.497  42.303 -29.008  1.00  1.59           H  
ATOM   4718  HD2 TYR A 309     -24.619  39.985 -30.758  1.00  1.59           H  
ATOM   4719  HE1 TYR A 309     -22.473  44.298 -29.852  1.00  1.59           H  
ATOM   4720  HE2 TYR A 309     -25.633  42.081 -31.639  1.00  1.59           H  
ATOM   4721  HH  TYR A 309     -25.532  44.316 -31.505  1.00  1.59           H  
ATOM   4722  N   VAL A 310     -23.246  41.481 -26.419  1.00  1.48           N  
ATOM   4723  CA  VAL A 310     -24.294  41.775 -25.479  1.00  1.48           C  
ATOM   4724  C   VAL A 310     -25.525  42.409 -26.077  1.00  1.48           C  
ATOM   4725  O   VAL A 310     -26.633  41.903 -25.893  1.00  1.48           O  
ATOM   4726  CB  VAL A 310     -23.703  42.689 -24.414  1.00  1.48           C  
ATOM   4727  CG1 VAL A 310     -24.746  43.146 -23.434  1.00  1.48           C  
ATOM   4728  CG2 VAL A 310     -22.597  41.926 -23.749  1.00  1.48           C  
ATOM   4729  H   VAL A 310     -22.573  42.213 -26.643  1.00  1.48           H  
ATOM   4730  HA  VAL A 310     -24.586  40.839 -25.003  1.00  1.48           H  
ATOM   4731  HB  VAL A 310     -23.302  43.584 -24.876  1.00  1.48           H  
ATOM   4732 1HG1 VAL A 310     -24.272  43.798 -22.708  1.00  1.48           H  
ATOM   4733 2HG1 VAL A 310     -25.519  43.699 -23.952  1.00  1.48           H  
ATOM   4734 3HG1 VAL A 310     -25.187  42.295 -22.946  1.00  1.48           H  
ATOM   4735 1HG2 VAL A 310     -22.169  42.526 -23.019  1.00  1.48           H  
ATOM   4736 2HG2 VAL A 310     -22.985  41.025 -23.296  1.00  1.48           H  
ATOM   4737 3HG2 VAL A 310     -21.844  41.652 -24.488  1.00  1.48           H  
ATOM   4738  N   LYS A 311     -25.357  43.531 -26.755  1.00  1.43           N  
ATOM   4739  CA  LYS A 311     -26.552  44.186 -27.277  1.00  1.43           C  
ATOM   4740  C   LYS A 311     -26.278  45.195 -28.370  1.00  1.43           C  
ATOM   4741  O   LYS A 311     -25.239  45.866 -28.370  1.00  1.43           O  
ATOM   4742  CB  LYS A 311     -27.357  44.855 -26.141  1.00  1.43           C  
ATOM   4743  CG  LYS A 311     -28.744  45.374 -26.566  1.00  1.43           C  
ATOM   4744  CD  LYS A 311     -29.603  45.848 -25.400  1.00  1.43           C  
ATOM   4745  CE  LYS A 311     -30.995  46.253 -25.915  1.00  1.43           C  
ATOM   4746  NZ  LYS A 311     -31.934  46.656 -24.821  1.00  1.43           N  
ATOM   4747  H   LYS A 311     -24.411  43.887 -26.898  1.00  1.43           H  
ATOM   4748  HA  LYS A 311     -27.186  43.415 -27.714  1.00  1.43           H  
ATOM   4749 1HB  LYS A 311     -27.508  44.167 -25.313  1.00  1.43           H  
ATOM   4750 2HB  LYS A 311     -26.803  45.704 -25.768  1.00  1.43           H  
ATOM   4751 1HG  LYS A 311     -28.625  46.228 -27.212  1.00  1.43           H  
ATOM   4752 2HG  LYS A 311     -29.277  44.599 -27.111  1.00  1.43           H  
ATOM   4753 1HD  LYS A 311     -29.709  45.047 -24.674  1.00  1.43           H  
ATOM   4754 2HD  LYS A 311     -29.138  46.706 -24.910  1.00  1.43           H  
ATOM   4755 1HE  LYS A 311     -30.885  47.087 -26.610  1.00  1.43           H  
ATOM   4756 2HE  LYS A 311     -31.423  45.405 -26.446  1.00  1.43           H  
ATOM   4757 1HZ  LYS A 311     -32.825  46.909 -25.211  1.00  1.43           H  
ATOM   4758 2HZ  LYS A 311     -32.056  45.900 -24.172  1.00  1.43           H  
ATOM   4759 3HZ  LYS A 311     -31.575  47.468 -24.319  1.00  1.43           H  
ATOM   4760  N   THR A 312     -27.242  45.316 -29.288  1.00  1.43           N  
ATOM   4761  CA  THR A 312     -27.195  46.380 -30.272  1.00  1.43           C  
ATOM   4762  C   THR A 312     -28.034  47.529 -29.713  1.00  1.43           C  
ATOM   4763  O   THR A 312     -29.231  47.361 -29.470  1.00  1.43           O  
ATOM   4764  CB  THR A 312     -27.805  45.973 -31.626  1.00  1.43           C  
ATOM   4765  OG1 THR A 312     -27.121  44.841 -32.182  1.00  1.43           O  
ATOM   4766  CG2 THR A 312     -27.654  47.154 -32.580  1.00  1.43           C  
ATOM   4767  H   THR A 312     -28.039  44.698 -29.261  1.00  1.43           H  
ATOM   4768  HA  THR A 312     -26.171  46.711 -30.412  1.00  1.43           H  
ATOM   4769  HB  THR A 312     -28.858  45.732 -31.505  1.00  1.43           H  
ATOM   4770  HG1 THR A 312     -26.189  45.006 -32.174  1.00  1.43           H  
ATOM   4771 1HG2 THR A 312     -28.077  46.902 -33.551  1.00  1.43           H  
ATOM   4772 2HG2 THR A 312     -28.175  48.018 -32.173  1.00  1.43           H  
ATOM   4773 3HG2 THR A 312     -26.594  47.392 -32.693  1.00  1.43           H  
ATOM   4774  N   VAL A 313     -27.414  48.675 -29.497  1.00  1.45           N  
ATOM   4775  CA  VAL A 313     -28.095  49.830 -28.928  1.00  1.45           C  
ATOM   4776  C   VAL A 313     -28.068  51.017 -29.856  1.00  1.45           C  
ATOM   4777  O   VAL A 313     -27.029  51.635 -30.019  1.00  1.45           O  
ATOM   4778  CB  VAL A 313     -27.410  50.221 -27.618  1.00  1.45           C  
ATOM   4779  CG1 VAL A 313     -28.054  51.396 -27.080  1.00  1.45           C  
ATOM   4780  CG2 VAL A 313     -27.493  49.063 -26.611  1.00  1.45           C  
ATOM   4781  H   VAL A 313     -26.422  48.733 -29.721  1.00  1.45           H  
ATOM   4782  HA  VAL A 313     -29.132  49.562 -28.726  1.00  1.45           H  
ATOM   4783  HB  VAL A 313     -26.378  50.462 -27.813  1.00  1.45           H  
ATOM   4784 1HG1 VAL A 313     -27.575  51.689 -26.144  1.00  1.45           H  
ATOM   4785 2HG1 VAL A 313     -27.973  52.206 -27.800  1.00  1.45           H  
ATOM   4786 3HG1 VAL A 313     -29.081  51.163 -26.920  1.00  1.45           H  
ATOM   4787 1HG2 VAL A 313     -27.006  49.355 -25.680  1.00  1.45           H  
ATOM   4788 2HG2 VAL A 313     -28.539  48.830 -26.413  1.00  1.45           H  
ATOM   4789 3HG2 VAL A 313     -26.991  48.184 -27.018  1.00  1.45           H  
ATOM   4790  N   HIS A 314     -29.186  51.351 -30.484  1.00  1.46           N  
ATOM   4791  CA  HIS A 314     -29.162  52.442 -31.464  1.00  1.46           C  
ATOM   4792  C   HIS A 314     -28.014  52.218 -32.456  1.00  1.46           C  
ATOM   4793  O   HIS A 314     -27.234  53.122 -32.730  1.00  1.46           O  
ATOM   4794  CB  HIS A 314     -29.010  53.814 -30.789  1.00  1.46           C  
ATOM   4795  CG  HIS A 314     -30.101  54.135 -29.798  1.00  1.46           C  
ATOM   4796  ND1 HIS A 314     -31.412  54.320 -30.176  1.00  1.46           N  
ATOM   4797  CD2 HIS A 314     -30.065  54.342 -28.458  1.00  1.46           C  
ATOM   4798  CE1 HIS A 314     -32.139  54.611 -29.112  1.00  1.46           C  
ATOM   4799  NE2 HIS A 314     -31.350  54.635 -28.060  1.00  1.46           N  
ATOM   4800  H   HIS A 314     -30.037  50.836 -30.306  1.00  1.46           H  
ATOM   4801  HA  HIS A 314     -30.090  52.447 -32.035  1.00  1.46           H  
ATOM   4802 1HB  HIS A 314     -28.050  53.882 -30.279  1.00  1.46           H  
ATOM   4803 2HB  HIS A 314     -29.016  54.587 -31.558  1.00  1.46           H  
ATOM   4804  HD2 HIS A 314     -29.186  54.295 -27.819  1.00  1.46           H  
ATOM   4805  HE1 HIS A 314     -33.210  54.808 -29.109  1.00  1.46           H  
ATOM   4806  HE2 HIS A 314     -31.655  54.847 -27.120  1.00  1.46           H  
ATOM   4807  N   ASP A 315     -27.902  50.979 -32.941  1.00  1.44           N  
ATOM   4808  CA  ASP A 315     -26.860  50.488 -33.857  1.00  1.44           C  
ATOM   4809  C   ASP A 315     -25.440  50.390 -33.249  1.00  1.44           C  
ATOM   4810  O   ASP A 315     -24.514  49.951 -33.936  1.00  1.44           O  
ATOM   4811  CB  ASP A 315     -26.790  51.356 -35.123  1.00  1.44           C  
ATOM   4812  CG  ASP A 315     -28.096  51.355 -35.911  1.00  1.44           C  
ATOM   4813  OD1 ASP A 315     -28.672  50.302 -36.056  1.00  1.44           O  
ATOM   4814  OD2 ASP A 315     -28.520  52.400 -36.344  1.00  1.44           O  
ATOM   4815  H   ASP A 315     -28.603  50.318 -32.646  1.00  1.44           H  
ATOM   4816  HA  ASP A 315     -27.146  49.488 -34.172  1.00  1.44           H  
ATOM   4817 1HB  ASP A 315     -26.509  52.372 -34.876  1.00  1.44           H  
ATOM   4818 2HB  ASP A 315     -26.002  50.971 -35.769  1.00  1.44           H  
ATOM   4819  N   VAL A 316     -25.285  50.676 -31.952  1.00  1.40           N  
ATOM   4820  CA  VAL A 316     -23.994  50.546 -31.278  1.00  1.40           C  
ATOM   4821  C   VAL A 316     -23.788  49.138 -30.783  1.00  1.40           C  
ATOM   4822  O   VAL A 316     -24.669  48.555 -30.157  1.00  1.40           O  
ATOM   4823  CB  VAL A 316     -23.869  51.513 -30.093  1.00  1.40           C  
ATOM   4824  CG1 VAL A 316     -22.542  51.287 -29.354  1.00  1.40           C  
ATOM   4825  CG2 VAL A 316     -23.974  52.889 -30.623  1.00  1.40           C  
ATOM   4826  H   VAL A 316     -26.057  51.043 -31.414  1.00  1.40           H  
ATOM   4827  HA  VAL A 316     -23.219  50.795 -31.997  1.00  1.40           H  
ATOM   4828  HB  VAL A 316     -24.664  51.334 -29.386  1.00  1.40           H  
ATOM   4829 1HG1 VAL A 316     -22.469  51.988 -28.523  1.00  1.40           H  
ATOM   4830 2HG1 VAL A 316     -22.494  50.270 -28.972  1.00  1.40           H  
ATOM   4831 3HG1 VAL A 316     -21.713  51.457 -30.043  1.00  1.40           H  
ATOM   4832 1HG2 VAL A 316     -23.893  53.612 -29.815  1.00  1.40           H  
ATOM   4833 2HG2 VAL A 316     -23.160  53.047 -31.335  1.00  1.40           H  
ATOM   4834 3HG2 VAL A 316     -24.931  53.010 -31.130  1.00  1.40           H  
ATOM   4835  N   ARG A 317     -22.644  48.557 -31.091  1.00  1.35           N  
ATOM   4836  CA  ARG A 317     -22.428  47.169 -30.696  1.00  1.35           C  
ATOM   4837  C   ARG A 317     -21.641  46.998 -29.396  1.00  1.35           C  
ATOM   4838  O   ARG A 317     -20.445  47.279 -29.357  1.00  1.35           O  
ATOM   4839  CB  ARG A 317     -21.679  46.444 -31.788  1.00  1.35           C  
ATOM   4840  CG  ARG A 317     -22.356  46.382 -33.139  1.00  1.35           C  
ATOM   4841  CD  ARG A 317     -21.492  45.670 -34.130  1.00  1.35           C  
ATOM   4842  NE  ARG A 317     -22.090  45.624 -35.458  1.00  1.35           N  
ATOM   4843  CZ  ARG A 317     -21.508  45.063 -36.538  1.00  1.35           C  
ATOM   4844  NH1 ARG A 317     -20.318  44.513 -36.435  1.00  1.35           N  
ATOM   4845  NH2 ARG A 317     -22.135  45.068 -37.703  1.00  1.35           N  
ATOM   4846  H   ARG A 317     -21.941  49.096 -31.604  1.00  1.35           H  
ATOM   4847  HA  ARG A 317     -23.401  46.694 -30.566  1.00  1.35           H  
ATOM   4848 1HB  ARG A 317     -20.724  46.894 -31.907  1.00  1.35           H  
ATOM   4849 2HB  ARG A 317     -21.514  45.430 -31.488  1.00  1.35           H  
ATOM   4850 1HG  ARG A 317     -23.299  45.846 -33.051  1.00  1.35           H  
ATOM   4851 2HG  ARG A 317     -22.545  47.397 -33.501  1.00  1.35           H  
ATOM   4852 1HD  ARG A 317     -20.534  46.175 -34.208  1.00  1.35           H  
ATOM   4853 2HD  ARG A 317     -21.331  44.644 -33.792  1.00  1.35           H  
ATOM   4854  HE  ARG A 317     -23.004  46.042 -35.577  1.00  1.35           H  
ATOM   4855 1HH1 ARG A 317     -19.838  44.516 -35.547  1.00  1.35           H  
ATOM   4856 2HH1 ARG A 317     -19.886  44.092 -37.243  1.00  1.35           H  
ATOM   4857 1HH2 ARG A 317     -23.049  45.491 -37.783  1.00  1.35           H  
ATOM   4858 2HH2 ARG A 317     -21.699  44.650 -38.512  1.00  1.35           H  
ATOM   4859  N   TYR A 318     -22.296  46.519 -28.336  1.00  1.33           N  
ATOM   4860  CA  TYR A 318     -21.611  46.314 -27.053  1.00  1.33           C  
ATOM   4861  C   TYR A 318     -21.108  44.877 -26.879  1.00  1.33           C  
ATOM   4862  O   TYR A 318     -21.909  43.931 -26.928  1.00  1.33           O  
ATOM   4863  CB  TYR A 318     -22.540  46.655 -25.890  1.00  1.33           C  
ATOM   4864  CG  TYR A 318     -22.783  48.141 -25.631  1.00  1.33           C  
ATOM   4865  CD1 TYR A 318     -23.740  48.870 -26.327  1.00  1.33           C  
ATOM   4866  CD2 TYR A 318     -22.047  48.760 -24.638  1.00  1.33           C  
ATOM   4867  CE1 TYR A 318     -23.917  50.217 -26.012  1.00  1.33           C  
ATOM   4868  CE2 TYR A 318     -22.233  50.073 -24.337  1.00  1.33           C  
ATOM   4869  CZ  TYR A 318     -23.155  50.800 -25.013  1.00  1.33           C  
ATOM   4870  OH  TYR A 318     -23.310  52.116 -24.698  1.00  1.33           O  
ATOM   4871  H   TYR A 318     -23.295  46.308 -28.409  1.00  1.33           H  
ATOM   4872  HA  TYR A 318     -20.743  46.971 -27.014  1.00  1.33           H  
ATOM   4873 1HB  TYR A 318     -23.513  46.185 -26.066  1.00  1.33           H  
ATOM   4874 2HB  TYR A 318     -22.138  46.217 -24.982  1.00  1.33           H  
ATOM   4875  HD1 TYR A 318     -24.341  48.397 -27.114  1.00  1.33           H  
ATOM   4876  HD2 TYR A 318     -21.314  48.200 -24.090  1.00  1.33           H  
ATOM   4877  HE1 TYR A 318     -24.647  50.818 -26.539  1.00  1.33           H  
ATOM   4878  HE2 TYR A 318     -21.642  50.544 -23.552  1.00  1.33           H  
ATOM   4879  HH  TYR A 318     -24.187  52.431 -24.985  1.00  1.33           H  
ATOM   4880  N   TYR A 319     -19.795  44.750 -26.607  1.00  1.36           N  
ATOM   4881  CA  TYR A 319     -19.100  43.470 -26.382  1.00  1.36           C  
ATOM   4882  C   TYR A 319     -18.329  43.402 -25.055  1.00  1.36           C  
ATOM   4883  O   TYR A 319     -17.840  44.425 -24.555  1.00  1.36           O  
ATOM   4884  CB  TYR A 319     -18.063  43.178 -27.479  1.00  1.36           C  
ATOM   4885  CG  TYR A 319     -18.562  42.965 -28.870  1.00  1.36           C  
ATOM   4886  CD1 TYR A 319     -18.777  44.040 -29.711  1.00  1.36           C  
ATOM   4887  CD2 TYR A 319     -18.758  41.672 -29.323  1.00  1.36           C  
ATOM   4888  CE1 TYR A 319     -19.186  43.820 -31.012  1.00  1.36           C  
ATOM   4889  CE2 TYR A 319     -19.169  41.452 -30.615  1.00  1.36           C  
ATOM   4890  CZ  TYR A 319     -19.381  42.519 -31.462  1.00  1.36           C  
ATOM   4891  OH  TYR A 319     -19.777  42.290 -32.761  1.00  1.36           O  
ATOM   4892  H   TYR A 319     -19.235  45.604 -26.601  1.00  1.36           H  
ATOM   4893  HA  TYR A 319     -19.848  42.684 -26.375  1.00  1.36           H  
ATOM   4894 1HB  TYR A 319     -17.354  44.009 -27.509  1.00  1.36           H  
ATOM   4895 2HB  TYR A 319     -17.489  42.289 -27.194  1.00  1.36           H  
ATOM   4896  HD1 TYR A 319     -18.610  45.056 -29.346  1.00  1.36           H  
ATOM   4897  HD2 TYR A 319     -18.578  40.827 -28.653  1.00  1.36           H  
ATOM   4898  HE1 TYR A 319     -19.343  44.659 -31.682  1.00  1.36           H  
ATOM   4899  HE2 TYR A 319     -19.318  40.433 -30.971  1.00  1.36           H  
ATOM   4900  HH  TYR A 319     -19.870  41.343 -32.903  1.00  1.36           H  
ATOM   4901  N   ASN A 320     -18.163  42.175 -24.545  1.00  1.43           N  
ATOM   4902  CA  ASN A 320     -17.342  41.912 -23.354  1.00  1.43           C  
ATOM   4903  C   ASN A 320     -16.297  40.832 -23.546  1.00  1.43           C  
ATOM   4904  O   ASN A 320     -16.627  39.653 -23.697  1.00  1.43           O  
ATOM   4905  CB  ASN A 320     -18.164  41.480 -22.169  1.00  1.43           C  
ATOM   4906  CG  ASN A 320     -17.277  41.235 -20.946  1.00  1.43           C  
ATOM   4907  OD1 ASN A 320     -16.392  42.027 -20.628  1.00  1.43           O  
ATOM   4908  ND2 ASN A 320     -17.490  40.129 -20.291  1.00  1.43           N  
ATOM   4909  H   ASN A 320     -18.650  41.402 -25.005  1.00  1.43           H  
ATOM   4910  HA  ASN A 320     -16.803  42.826 -23.098  1.00  1.43           H  
ATOM   4911 1HB  ASN A 320     -18.868  42.235 -21.932  1.00  1.43           H  
ATOM   4912 2HB  ASN A 320     -18.714  40.569 -22.406  1.00  1.43           H  
ATOM   4913 1HD2 ASN A 320     -16.933  39.901 -19.492  1.00  1.43           H  
ATOM   4914 2HD2 ASN A 320     -18.207  39.502 -20.595  1.00  1.43           H  
ATOM   4915  N   ASP A 321     -15.033  41.235 -23.549  1.00  1.55           N  
ATOM   4916  CA  ASP A 321     -13.947  40.281 -23.692  1.00  1.55           C  
ATOM   4917  C   ASP A 321     -13.230  40.086 -22.362  1.00  1.55           C  
ATOM   4918  O   ASP A 321     -12.397  40.910 -21.982  1.00  1.55           O  
ATOM   4919  CB  ASP A 321     -12.941  40.734 -24.733  1.00  1.55           C  
ATOM   4920  CG  ASP A 321     -13.509  40.786 -26.160  1.00  1.55           C  
ATOM   4921  OD1 ASP A 321     -14.708  40.803 -26.328  1.00  1.55           O  
ATOM   4922  OD2 ASP A 321     -12.728  40.798 -27.066  1.00  1.55           O  
ATOM   4923  H   ASP A 321     -14.816  42.220 -23.392  1.00  1.55           H  
ATOM   4924  HA  ASP A 321     -14.361  39.325 -23.988  1.00  1.55           H  
ATOM   4925 1HB  ASP A 321     -12.562  41.719 -24.460  1.00  1.55           H  
ATOM   4926 2HB  ASP A 321     -12.097  40.042 -24.727  1.00  1.55           H  
ATOM   4927  N   SER A 322     -13.517  38.991 -21.668  1.00  1.68           N  
ATOM   4928  CA  SER A 322     -12.964  38.769 -20.339  1.00  1.68           C  
ATOM   4929  C   SER A 322     -11.465  38.495 -20.310  1.00  1.68           C  
ATOM   4930  O   SER A 322     -10.858  38.116 -21.312  1.00  1.68           O  
ATOM   4931  CB  SER A 322     -13.693  37.624 -19.687  1.00  1.68           C  
ATOM   4932  OG  SER A 322     -13.464  36.448 -20.397  1.00  1.68           O  
ATOM   4933  H   SER A 322     -14.191  38.312 -22.034  1.00  1.68           H  
ATOM   4934  HA  SER A 322     -13.156  39.657 -19.749  1.00  1.68           H  
ATOM   4935 1HB  SER A 322     -13.351  37.507 -18.661  1.00  1.68           H  
ATOM   4936 2HB  SER A 322     -14.763  37.834 -19.658  1.00  1.68           H  
ATOM   4937  HG  SER A 322     -14.084  36.506 -21.160  1.00  1.68           H  
ATOM   4938  N   LYS A 323     -10.891  38.638 -19.117  1.00  1.79           N  
ATOM   4939  CA  LYS A 323      -9.484  38.357 -18.840  1.00  1.79           C  
ATOM   4940  C   LYS A 323      -8.456  39.136 -19.663  1.00  1.79           C  
ATOM   4941  O   LYS A 323      -7.433  38.582 -20.074  1.00  1.79           O  
ATOM   4942  CB  LYS A 323      -9.213  36.863 -19.005  1.00  1.79           C  
ATOM   4943  CG  LYS A 323     -10.015  35.953 -18.058  1.00  1.79           C  
ATOM   4944  CD  LYS A 323      -9.605  34.500 -18.239  1.00  1.79           C  
ATOM   4945  CE  LYS A 323     -10.367  33.553 -17.315  1.00  1.79           C  
ATOM   4946  NZ  LYS A 323      -9.934  33.710 -15.904  1.00  1.79           N  
ATOM   4947  H   LYS A 323     -11.465  38.961 -18.356  1.00  1.79           H  
ATOM   4948  HA  LYS A 323      -9.306  38.613 -17.794  1.00  1.79           H  
ATOM   4949 1HB  LYS A 323      -9.423  36.551 -20.024  1.00  1.79           H  
ATOM   4950 2HB  LYS A 323      -8.154  36.671 -18.825  1.00  1.79           H  
ATOM   4951 1HG  LYS A 323      -9.841  36.253 -17.024  1.00  1.79           H  
ATOM   4952 2HG  LYS A 323     -11.080  36.048 -18.274  1.00  1.79           H  
ATOM   4953 1HD  LYS A 323      -9.772  34.202 -19.276  1.00  1.79           H  
ATOM   4954 2HD  LYS A 323      -8.545  34.414 -18.019  1.00  1.79           H  
ATOM   4955 1HE  LYS A 323     -11.437  33.760 -17.384  1.00  1.79           H  
ATOM   4956 2HE  LYS A 323     -10.185  32.523 -17.628  1.00  1.79           H  
ATOM   4957 1HZ  LYS A 323     -10.442  33.071 -15.311  1.00  1.79           H  
ATOM   4958 2HZ  LYS A 323      -8.946  33.512 -15.831  1.00  1.79           H  
ATOM   4959 3HZ  LYS A 323     -10.107  34.658 -15.610  1.00  1.79           H  
ATOM   4960  N   GLY A 324      -8.654  40.444 -19.829  1.00  1.86           N  
ATOM   4961  CA  GLY A 324      -7.684  41.295 -20.520  1.00  1.86           C  
ATOM   4962  C   GLY A 324      -6.604  41.731 -19.521  1.00  1.86           C  
ATOM   4963  O   GLY A 324      -6.330  42.921 -19.357  1.00  1.86           O  
ATOM   4964  H   GLY A 324      -9.477  40.895 -19.441  1.00  1.86           H  
ATOM   4965 1HA  GLY A 324      -7.249  40.763 -21.358  1.00  1.86           H  
ATOM   4966 2HA  GLY A 324      -8.192  42.173 -20.919  1.00  1.86           H  
ATOM   4967  N   THR A 325      -6.009  40.753 -18.832  1.00  1.88           N  
ATOM   4968  CA  THR A 325      -5.110  41.044 -17.720  1.00  1.88           C  
ATOM   4969  C   THR A 325      -3.771  41.598 -18.152  1.00  1.88           C  
ATOM   4970  O   THR A 325      -3.188  42.466 -17.483  1.00  1.88           O  
ATOM   4971  CB  THR A 325      -4.918  39.772 -16.869  1.00  1.88           C  
ATOM   4972  OG1 THR A 325      -4.377  38.688 -17.679  1.00  1.88           O  
ATOM   4973  CG2 THR A 325      -6.283  39.350 -16.315  1.00  1.88           C  
ATOM   4974  H   THR A 325      -6.251  39.797 -19.084  1.00  1.88           H  
ATOM   4975  HA  THR A 325      -5.585  41.790 -17.105  1.00  1.88           H  
ATOM   4976  HB  THR A 325      -4.236  39.976 -16.045  1.00  1.88           H  
ATOM   4977  HG1 THR A 325      -3.371  38.667 -17.663  1.00  1.88           H  
ATOM   4978 1HG2 THR A 325      -6.170  38.453 -15.709  1.00  1.88           H  
ATOM   4979 2HG2 THR A 325      -6.702  40.147 -15.707  1.00  1.88           H  
ATOM   4980 3HG2 THR A 325      -6.951  39.145 -17.142  1.00  1.88           H  
ATOM   4981  N   ASN A 326      -3.335  41.145 -19.303  1.00  1.85           N  
ATOM   4982  CA  ASN A 326      -2.090  41.581 -19.875  1.00  1.85           C  
ATOM   4983  C   ASN A 326      -2.349  42.585 -20.975  1.00  1.85           C  
ATOM   4984  O   ASN A 326      -3.417  42.594 -21.602  1.00  1.85           O  
ATOM   4985  CB  ASN A 326      -1.294  40.406 -20.421  1.00  1.85           C  
ATOM   4986  CG  ASN A 326       0.174  40.727 -20.642  1.00  1.85           C  
ATOM   4987  OD1 ASN A 326       0.621  41.173 -21.725  1.00  1.85           O  
ATOM   4988  ND2 ASN A 326       0.950  40.487 -19.616  1.00  1.85           N  
ATOM   4989  H   ASN A 326      -3.889  40.442 -19.767  1.00  1.85           H  
ATOM   4990  HA  ASN A 326      -1.503  42.070 -19.103  1.00  1.85           H  
ATOM   4991 1HB  ASN A 326      -1.364  39.574 -19.723  1.00  1.85           H  
ATOM   4992 2HB  ASN A 326      -1.727  40.076 -21.358  1.00  1.85           H  
ATOM   4993 1HD2 ASN A 326       1.927  40.669 -19.671  1.00  1.85           H  
ATOM   4994 2HD2 ASN A 326       0.557  40.104 -18.747  1.00  1.85           H  
ATOM   4995  N   VAL A 327      -1.319  43.325 -21.302  1.00  1.81           N  
ATOM   4996  CA  VAL A 327      -1.340  44.216 -22.444  1.00  1.81           C  
ATOM   4997  C   VAL A 327      -1.633  43.422 -23.707  1.00  1.81           C  
ATOM   4998  O   VAL A 327      -2.470  43.823 -24.519  1.00  1.81           O  
ATOM   4999  CB  VAL A 327       0.028  44.888 -22.501  1.00  1.81           C  
ATOM   5000  CG1 VAL A 327       0.281  45.654 -23.742  1.00  1.81           C  
ATOM   5001  CG2 VAL A 327       0.060  45.821 -21.417  1.00  1.81           C  
ATOM   5002  H   VAL A 327      -0.494  43.284 -20.700  1.00  1.81           H  
ATOM   5003  HA  VAL A 327      -2.117  44.968 -22.297  1.00  1.81           H  
ATOM   5004  HB  VAL A 327       0.796  44.121 -22.388  1.00  1.81           H  
ATOM   5005 1HG1 VAL A 327       1.267  46.110 -23.673  1.00  1.81           H  
ATOM   5006 2HG1 VAL A 327       0.238  45.001 -24.608  1.00  1.81           H  
ATOM   5007 3HG1 VAL A 327      -0.439  46.404 -23.810  1.00  1.81           H  
ATOM   5008 1HG2 VAL A 327       1.008  46.293 -21.370  1.00  1.81           H  
ATOM   5009 2HG2 VAL A 327      -0.703  46.538 -21.591  1.00  1.81           H  
ATOM   5010 3HG2 VAL A 327      -0.133  45.324 -20.530  1.00  1.81           H  
ATOM   5011  N   GLY A 328      -0.968  42.272 -23.851  1.00  1.77           N  
ATOM   5012  CA  GLY A 328      -1.175  41.396 -24.992  1.00  1.77           C  
ATOM   5013  C   GLY A 328      -2.605  40.859 -25.053  1.00  1.77           C  
ATOM   5014  O   GLY A 328      -3.151  40.659 -26.135  1.00  1.77           O  
ATOM   5015  H   GLY A 328      -0.311  41.986 -23.129  1.00  1.77           H  
ATOM   5016 1HA  GLY A 328      -0.945  41.938 -25.908  1.00  1.77           H  
ATOM   5017 2HA  GLY A 328      -0.475  40.563 -24.932  1.00  1.77           H  
ATOM   5018  N   ALA A 329      -3.201  40.581 -23.890  1.00  1.73           N  
ATOM   5019  CA  ALA A 329      -4.562  40.050 -23.836  1.00  1.73           C  
ATOM   5020  C   ALA A 329      -5.567  41.090 -24.317  1.00  1.73           C  
ATOM   5021  O   ALA A 329      -6.490  40.774 -25.076  1.00  1.73           O  
ATOM   5022  CB  ALA A 329      -4.902  39.602 -22.427  1.00  1.73           C  
ATOM   5023  H   ALA A 329      -2.705  40.772 -23.033  1.00  1.73           H  
ATOM   5024  HA  ALA A 329      -4.617  39.191 -24.504  1.00  1.73           H  
ATOM   5025 1HB  ALA A 329      -5.906  39.180 -22.405  1.00  1.73           H  
ATOM   5026 2HB  ALA A 329      -4.189  38.844 -22.103  1.00  1.73           H  
ATOM   5027 3HB  ALA A 329      -4.850  40.454 -21.761  1.00  1.73           H  
ATOM   5028  N   THR A 330      -5.365  42.343 -23.898  1.00  1.71           N  
ATOM   5029  CA  THR A 330      -6.259  43.409 -24.323  1.00  1.71           C  
ATOM   5030  C   THR A 330      -6.068  43.614 -25.812  1.00  1.71           C  
ATOM   5031  O   THR A 330      -7.030  43.800 -26.556  1.00  1.71           O  
ATOM   5032  CB  THR A 330      -6.026  44.730 -23.597  1.00  1.71           C  
ATOM   5033  OG1 THR A 330      -6.200  44.555 -22.191  1.00  1.71           O  
ATOM   5034  CG2 THR A 330      -7.082  45.728 -24.100  1.00  1.71           C  
ATOM   5035  H   THR A 330      -4.595  42.546 -23.256  1.00  1.71           H  
ATOM   5036  HA  THR A 330      -7.288  43.099 -24.146  1.00  1.71           H  
ATOM   5037  HB  THR A 330      -5.022  45.089 -23.792  1.00  1.71           H  
ATOM   5038  HG1 THR A 330      -5.480  43.993 -21.849  1.00  1.71           H  
ATOM   5039 1HG2 THR A 330      -6.961  46.676 -23.601  1.00  1.71           H  
ATOM   5040 2HG2 THR A 330      -6.976  45.863 -25.172  1.00  1.71           H  
ATOM   5041 3HG2 THR A 330      -8.076  45.339 -23.888  1.00  1.71           H  
ATOM   5042  N   LEU A 331      -4.812  43.584 -26.246  1.00  1.69           N  
ATOM   5043  CA  LEU A 331      -4.496  43.743 -27.645  1.00  1.69           C  
ATOM   5044  C   LEU A 331      -5.189  42.646 -28.437  1.00  1.69           C  
ATOM   5045  O   LEU A 331      -5.766  42.912 -29.489  1.00  1.69           O  
ATOM   5046  CB  LEU A 331      -2.986  43.714 -27.839  1.00  1.69           C  
ATOM   5047  CG  LEU A 331      -2.497  43.889 -29.230  1.00  1.69           C  
ATOM   5048  CD1 LEU A 331      -2.979  45.200 -29.739  1.00  1.69           C  
ATOM   5049  CD2 LEU A 331      -0.971  43.860 -29.218  1.00  1.69           C  
ATOM   5050  H   LEU A 331      -4.046  43.459 -25.584  1.00  1.69           H  
ATOM   5051  HA  LEU A 331      -4.872  44.707 -27.983  1.00  1.69           H  
ATOM   5052 1HB  LEU A 331      -2.536  44.489 -27.221  1.00  1.69           H  
ATOM   5053 2HB  LEU A 331      -2.623  42.757 -27.494  1.00  1.69           H  
ATOM   5054  HG  LEU A 331      -2.888  43.094 -29.875  1.00  1.69           H  
ATOM   5055 1HD1 LEU A 331      -2.621  45.338 -30.756  1.00  1.69           H  
ATOM   5056 2HD1 LEU A 331      -4.071  45.221 -29.733  1.00  1.69           H  
ATOM   5057 3HD1 LEU A 331      -2.594  45.995 -29.102  1.00  1.69           H  
ATOM   5058 1HD2 LEU A 331      -0.596  44.002 -30.233  1.00  1.69           H  
ATOM   5059 2HD2 LEU A 331      -0.597  44.664 -28.575  1.00  1.69           H  
ATOM   5060 3HD2 LEU A 331      -0.632  42.898 -28.834  1.00  1.69           H  
ATOM   5061  N   ALA A 332      -5.148  41.404 -27.936  1.00  1.71           N  
ATOM   5062  CA  ALA A 332      -5.820  40.310 -28.613  1.00  1.71           C  
ATOM   5063  C   ALA A 332      -7.314  40.587 -28.728  1.00  1.71           C  
ATOM   5064  O   ALA A 332      -7.907  40.296 -29.764  1.00  1.71           O  
ATOM   5065  CB  ALA A 332      -5.600  39.004 -27.873  1.00  1.71           C  
ATOM   5066  H   ALA A 332      -4.625  41.213 -27.085  1.00  1.71           H  
ATOM   5067  HA  ALA A 332      -5.404  40.227 -29.617  1.00  1.71           H  
ATOM   5068 1HB  ALA A 332      -6.092  38.194 -28.406  1.00  1.71           H  
ATOM   5069 2HB  ALA A 332      -4.530  38.804 -27.805  1.00  1.71           H  
ATOM   5070 3HB  ALA A 332      -6.013  39.083 -26.875  1.00  1.71           H  
ATOM   5071  N   ALA A 333      -7.922  41.165 -27.679  1.00  1.75           N  
ATOM   5072  CA  ALA A 333      -9.348  41.506 -27.715  1.00  1.75           C  
ATOM   5073  C   ALA A 333      -9.622  42.525 -28.822  1.00  1.75           C  
ATOM   5074  O   ALA A 333     -10.592  42.410 -29.585  1.00  1.75           O  
ATOM   5075  CB  ALA A 333      -9.788  42.056 -26.371  1.00  1.75           C  
ATOM   5076  H   ALA A 333      -7.386  41.345 -26.830  1.00  1.75           H  
ATOM   5077  HA  ALA A 333      -9.916  40.601 -27.930  1.00  1.75           H  
ATOM   5078 1HB  ALA A 333     -10.848  42.281 -26.409  1.00  1.75           H  
ATOM   5079 2HB  ALA A 333      -9.601  41.312 -25.600  1.00  1.75           H  
ATOM   5080 3HB  ALA A 333      -9.245  42.958 -26.139  1.00  1.75           H  
ATOM   5081  N   ILE A 334      -8.710  43.487 -28.964  1.00  1.84           N  
ATOM   5082  CA  ILE A 334      -8.825  44.475 -30.022  1.00  1.84           C  
ATOM   5083  C   ILE A 334      -8.700  43.820 -31.383  1.00  1.84           C  
ATOM   5084  O   ILE A 334      -9.526  44.068 -32.261  1.00  1.84           O  
ATOM   5085  CB  ILE A 334      -7.785  45.593 -29.846  1.00  1.84           C  
ATOM   5086  CG1 ILE A 334      -8.163  46.454 -28.619  1.00  1.84           C  
ATOM   5087  CG2 ILE A 334      -7.570  46.361 -31.123  1.00  1.84           C  
ATOM   5088  CD1 ILE A 334      -7.081  47.414 -28.222  1.00  1.84           C  
ATOM   5089  H   ILE A 334      -7.941  43.540 -28.296  1.00  1.84           H  
ATOM   5090  HA  ILE A 334      -9.808  44.931 -29.960  1.00  1.84           H  
ATOM   5091  HB  ILE A 334      -6.838  45.144 -29.586  1.00  1.84           H  
ATOM   5092 1HG1 ILE A 334      -9.068  47.009 -28.825  1.00  1.84           H  
ATOM   5093 2HG1 ILE A 334      -8.351  45.786 -27.773  1.00  1.84           H  
ATOM   5094 1HG2 ILE A 334      -6.809  47.124 -30.968  1.00  1.84           H  
ATOM   5095 2HG2 ILE A 334      -7.240  45.678 -31.909  1.00  1.84           H  
ATOM   5096 3HG2 ILE A 334      -8.469  46.804 -31.418  1.00  1.84           H  
ATOM   5097 1HD1 ILE A 334      -7.384  47.978 -27.342  1.00  1.84           H  
ATOM   5098 2HD1 ILE A 334      -6.189  46.850 -28.008  1.00  1.84           H  
ATOM   5099 3HD1 ILE A 334      -6.881  48.103 -29.044  1.00  1.84           H  
ATOM   5100  N   ASP A 335      -7.713  42.943 -31.548  1.00  2.02           N  
ATOM   5101  CA  ASP A 335      -7.530  42.220 -32.799  1.00  2.02           C  
ATOM   5102  C   ASP A 335      -8.674  41.234 -33.043  1.00  2.02           C  
ATOM   5103  O   ASP A 335      -8.968  40.894 -34.186  1.00  2.02           O  
ATOM   5104  CB  ASP A 335      -6.176  41.520 -32.824  1.00  2.02           C  
ATOM   5105  CG  ASP A 335      -5.020  42.510 -32.999  1.00  2.02           C  
ATOM   5106  OD1 ASP A 335      -5.289  43.648 -33.318  1.00  2.02           O  
ATOM   5107  OD2 ASP A 335      -3.886  42.115 -32.848  1.00  2.02           O  
ATOM   5108  H   ASP A 335      -7.061  42.789 -30.780  1.00  2.02           H  
ATOM   5109  HA  ASP A 335      -7.537  42.945 -33.612  1.00  2.02           H  
ATOM   5110 1HB  ASP A 335      -6.038  40.980 -31.887  1.00  2.02           H  
ATOM   5111 2HB  ASP A 335      -6.152  40.793 -33.632  1.00  2.02           H  
ATOM   5112  N   GLY A 336      -9.312  40.780 -31.962  1.00  2.30           N  
ATOM   5113  CA  GLY A 336     -10.455  39.882 -32.001  1.00  2.30           C  
ATOM   5114  C   GLY A 336     -11.599  40.523 -32.777  1.00  2.30           C  
ATOM   5115  O   GLY A 336     -12.156  39.916 -33.693  1.00  2.30           O  
ATOM   5116  H   GLY A 336      -8.973  41.058 -31.048  1.00  2.30           H  
ATOM   5117 1HA  GLY A 336     -10.161  38.946 -32.464  1.00  2.30           H  
ATOM   5118 2HA  GLY A 336     -10.773  39.668 -30.980  1.00  2.30           H  
ATOM   5119  N   LEU A 337     -11.960  41.749 -32.379  1.00  2.70           N  
ATOM   5120  CA  LEU A 337     -13.005  42.508 -33.074  1.00  2.70           C  
ATOM   5121  C   LEU A 337     -12.459  43.284 -34.279  1.00  2.70           C  
ATOM   5122  O   LEU A 337     -13.217  43.685 -35.170  1.00  2.70           O  
ATOM   5123  CB  LEU A 337     -13.703  43.488 -32.134  1.00  2.70           C  
ATOM   5124  CG  LEU A 337     -14.499  42.893 -30.988  1.00  2.70           C  
ATOM   5125  CD1 LEU A 337     -15.077  44.021 -30.152  1.00  2.70           C  
ATOM   5126  CD2 LEU A 337     -15.597  42.012 -31.538  1.00  2.70           C  
ATOM   5127  H   LEU A 337     -11.475  42.152 -31.573  1.00  2.70           H  
ATOM   5128  HA  LEU A 337     -13.747  41.802 -33.441  1.00  2.70           H  
ATOM   5129 1HB  LEU A 337     -12.928  44.096 -31.686  1.00  2.70           H  
ATOM   5130 2HB  LEU A 337     -14.361  44.128 -32.713  1.00  2.70           H  
ATOM   5131  HG  LEU A 337     -13.835  42.299 -30.348  1.00  2.70           H  
ATOM   5132 1HD1 LEU A 337     -15.637  43.599 -29.326  1.00  2.70           H  
ATOM   5133 2HD1 LEU A 337     -14.272  44.637 -29.771  1.00  2.70           H  
ATOM   5134 3HD1 LEU A 337     -15.736  44.626 -30.765  1.00  2.70           H  
ATOM   5135 1HD2 LEU A 337     -16.159  41.589 -30.711  1.00  2.70           H  
ATOM   5136 2HD2 LEU A 337     -16.264  42.605 -32.167  1.00  2.70           H  
ATOM   5137 3HD2 LEU A 337     -15.160  41.208 -32.128  1.00  2.70           H  
ATOM   5138  N   GLY A 338     -11.151  43.519 -34.299  1.00  3.19           N  
ATOM   5139  CA  GLY A 338     -10.542  44.243 -35.387  1.00  3.19           C  
ATOM   5140  C   GLY A 338     -10.402  43.276 -36.543  1.00  3.19           C  
ATOM   5141  O   GLY A 338     -10.854  42.139 -36.466  1.00  3.19           O  
ATOM   5142  H   GLY A 338     -10.556  43.218 -33.534  1.00  3.19           H  
ATOM   5143 1HA  GLY A 338     -11.160  45.095 -35.669  1.00  3.19           H  
ATOM   5144 2HA  GLY A 338      -9.563  44.611 -35.081  1.00  3.19           H  
ATOM   5145  N   ALA A 339      -9.875  43.743 -37.670  1.00  3.69           N  
ATOM   5146  CA  ALA A 339      -9.735  42.942 -38.905  1.00  3.69           C  
ATOM   5147  C   ALA A 339     -11.087  42.432 -39.473  1.00  3.69           C  
ATOM   5148  O   ALA A 339     -11.127  41.866 -40.564  1.00  3.69           O  
ATOM   5149  CB  ALA A 339      -8.817  41.751 -38.661  1.00  3.69           C  
ATOM   5150  H   ALA A 339      -9.523  44.689 -37.672  1.00  3.69           H  
ATOM   5151  HA  ALA A 339      -9.277  43.582 -39.661  1.00  3.69           H  
ATOM   5152 1HB  ALA A 339      -8.685  41.203 -39.592  1.00  3.69           H  
ATOM   5153 2HB  ALA A 339      -7.848  42.104 -38.307  1.00  3.69           H  
ATOM   5154 3HB  ALA A 339      -9.243  41.080 -37.919  1.00  3.69           H  
ATOM   5155  N   ALA A 340     -12.194  42.746 -38.791  1.00  4.06           N  
ATOM   5156  CA  ALA A 340     -13.557  42.467 -39.211  1.00  4.06           C  
ATOM   5157  C   ALA A 340     -14.040  43.566 -40.136  1.00  4.06           C  
ATOM   5158  O   ALA A 340     -15.168  43.548 -40.625  1.00  4.06           O  
ATOM   5159  CB  ALA A 340     -14.459  42.355 -37.997  1.00  4.06           C  
ATOM   5160  H   ALA A 340     -12.081  43.164 -37.881  1.00  4.06           H  
ATOM   5161  HA  ALA A 340     -13.565  41.527 -39.760  1.00  4.06           H  
ATOM   5162 1HB  ALA A 340     -15.476  42.136 -38.312  1.00  4.06           H  
ATOM   5163 2HB  ALA A 340     -14.094  41.556 -37.345  1.00  4.06           H  
ATOM   5164 3HB  ALA A 340     -14.444  43.296 -37.448  1.00  4.06           H  
ATOM   5165  N   ILE A 341     -13.176  44.561 -40.320  1.00  4.17           N  
ATOM   5166  CA  ILE A 341     -13.349  45.736 -41.167  1.00  4.17           C  
ATOM   5167  C   ILE A 341     -14.467  46.693 -40.769  1.00  4.17           C  
ATOM   5168  O   ILE A 341     -14.208  47.876 -40.556  1.00  4.17           O  
ATOM   5169  CB  ILE A 341     -13.522  45.319 -42.627  1.00  4.17           C  
ATOM   5170  CG1 ILE A 341     -12.278  44.531 -43.078  1.00  4.17           C  
ATOM   5171  CG2 ILE A 341     -13.747  46.536 -43.470  1.00  4.17           C  
ATOM   5172  CD1 ILE A 341     -10.989  45.312 -42.957  1.00  4.17           C  
ATOM   5173  H   ILE A 341     -12.295  44.468 -39.844  1.00  4.17           H  
ATOM   5174  HA  ILE A 341     -12.419  46.301 -41.116  1.00  4.17           H  
ATOM   5175  HB  ILE A 341     -14.384  44.661 -42.729  1.00  4.17           H  
ATOM   5176 1HG1 ILE A 341     -12.188  43.628 -42.474  1.00  4.17           H  
ATOM   5177 2HG1 ILE A 341     -12.406  44.240 -44.120  1.00  4.17           H  
ATOM   5178 1HG2 ILE A 341     -13.877  46.242 -44.509  1.00  4.17           H  
ATOM   5179 2HG2 ILE A 341     -14.644  47.039 -43.116  1.00  4.17           H  
ATOM   5180 3HG2 ILE A 341     -12.893  47.207 -43.384  1.00  4.17           H  
ATOM   5181 1HD1 ILE A 341     -10.158  44.693 -43.295  1.00  4.17           H  
ATOM   5182 2HD1 ILE A 341     -11.046  46.210 -43.573  1.00  4.17           H  
ATOM   5183 3HD1 ILE A 341     -10.832  45.593 -41.917  1.00  4.17           H  
ATOM   5184  N   GLU A 342     -15.686  46.196 -40.628  1.00  3.98           N  
ATOM   5185  CA  GLU A 342     -16.814  47.057 -40.306  1.00  3.98           C  
ATOM   5186  C   GLU A 342     -16.629  47.707 -38.938  1.00  3.98           C  
ATOM   5187  O   GLU A 342     -17.069  48.833 -38.709  1.00  3.98           O  
ATOM   5188  CB  GLU A 342     -18.114  46.267 -40.368  1.00  3.98           C  
ATOM   5189  CG  GLU A 342     -18.474  45.781 -41.789  1.00  3.98           C  
ATOM   5190  CD  GLU A 342     -18.650  46.902 -42.811  1.00  3.98           C  
ATOM   5191  OE1 GLU A 342     -19.384  47.820 -42.548  1.00  3.98           O  
ATOM   5192  OE2 GLU A 342     -18.038  46.823 -43.867  1.00  3.98           O  
ATOM   5193  H   GLU A 342     -15.819  45.202 -40.786  1.00  3.98           H  
ATOM   5194  HA  GLU A 342     -16.863  47.849 -41.049  1.00  3.98           H  
ATOM   5195 1HB  GLU A 342     -18.038  45.393 -39.720  1.00  3.98           H  
ATOM   5196 2HB  GLU A 342     -18.934  46.883 -40.000  1.00  3.98           H  
ATOM   5197 1HG  GLU A 342     -17.674  45.120 -42.134  1.00  3.98           H  
ATOM   5198 2HG  GLU A 342     -19.391  45.195 -41.737  1.00  3.98           H  
ATOM   5199  N   VAL A 343     -15.969  47.004 -38.021  1.00  3.53           N  
ATOM   5200  CA  VAL A 343     -15.700  47.573 -36.709  1.00  3.53           C  
ATOM   5201  C   VAL A 343     -14.724  48.742 -36.866  1.00  3.53           C  
ATOM   5202  O   VAL A 343     -14.974  49.857 -36.412  1.00  3.53           O  
ATOM   5203  CB  VAL A 343     -15.079  46.497 -35.787  1.00  3.53           C  
ATOM   5204  CG1 VAL A 343     -14.613  47.107 -34.471  1.00  3.53           C  
ATOM   5205  CG2 VAL A 343     -16.101  45.383 -35.536  1.00  3.53           C  
ATOM   5206  H   VAL A 343     -15.644  46.077 -38.253  1.00  3.53           H  
ATOM   5207  HA  VAL A 343     -16.634  47.937 -36.278  1.00  3.53           H  
ATOM   5208  HB  VAL A 343     -14.199  46.070 -36.276  1.00  3.53           H  
ATOM   5209 1HG1 VAL A 343     -14.173  46.323 -33.869  1.00  3.53           H  
ATOM   5210 2HG1 VAL A 343     -13.874  47.876 -34.675  1.00  3.53           H  
ATOM   5211 3HG1 VAL A 343     -15.431  47.544 -33.941  1.00  3.53           H  
ATOM   5212 1HG2 VAL A 343     -15.651  44.616 -34.903  1.00  3.53           H  
ATOM   5213 2HG2 VAL A 343     -16.976  45.785 -35.046  1.00  3.53           H  
ATOM   5214 3HG2 VAL A 343     -16.391  44.942 -36.490  1.00  3.53           H  
ATOM   5215  N   LYS A 344     -13.628  48.490 -37.585  1.00  2.94           N  
ATOM   5216  CA  LYS A 344     -12.587  49.486 -37.833  1.00  2.94           C  
ATOM   5217  C   LYS A 344     -13.106  50.723 -38.579  1.00  2.94           C  
ATOM   5218  O   LYS A 344     -12.652  51.837 -38.327  1.00  2.94           O  
ATOM   5219  CB  LYS A 344     -11.417  48.865 -38.591  1.00  2.94           C  
ATOM   5220  CG  LYS A 344     -10.233  49.810 -38.763  1.00  2.94           C  
ATOM   5221  CD  LYS A 344      -9.043  49.125 -39.422  1.00  2.94           C  
ATOM   5222  CE  LYS A 344      -7.867  50.089 -39.560  1.00  2.94           C  
ATOM   5223  NZ  LYS A 344      -6.690  49.443 -40.205  1.00  2.94           N  
ATOM   5224  H   LYS A 344     -13.512  47.564 -37.963  1.00  2.94           H  
ATOM   5225  HA  LYS A 344     -12.214  49.828 -36.866  1.00  2.94           H  
ATOM   5226 1HB  LYS A 344     -11.074  47.975 -38.069  1.00  2.94           H  
ATOM   5227 2HB  LYS A 344     -11.753  48.558 -39.586  1.00  2.94           H  
ATOM   5228 1HG  LYS A 344     -10.540  50.655 -39.381  1.00  2.94           H  
ATOM   5229 2HG  LYS A 344      -9.928  50.192 -37.786  1.00  2.94           H  
ATOM   5230 1HD  LYS A 344      -8.734  48.268 -38.821  1.00  2.94           H  
ATOM   5231 2HD  LYS A 344      -9.332  48.771 -40.412  1.00  2.94           H  
ATOM   5232 1HE  LYS A 344      -8.174  50.944 -40.159  1.00  2.94           H  
ATOM   5233 2HE  LYS A 344      -7.576  50.441 -38.566  1.00  2.94           H  
ATOM   5234 1HZ  LYS A 344      -5.936  50.110 -40.277  1.00  2.94           H  
ATOM   5235 2HZ  LYS A 344      -6.390  48.654 -39.649  1.00  2.94           H  
ATOM   5236 3HZ  LYS A 344      -6.945  49.124 -41.129  1.00  2.94           H  
ATOM   5237  N   LYS A 345     -14.044  50.526 -39.514  1.00  2.36           N  
ATOM   5238  CA  LYS A 345     -14.634  51.632 -40.274  1.00  2.36           C  
ATOM   5239  C   LYS A 345     -15.384  52.653 -39.418  1.00  2.36           C  
ATOM   5240  O   LYS A 345     -15.582  53.794 -39.850  1.00  2.36           O  
ATOM   5241  CB  LYS A 345     -15.618  51.140 -41.338  1.00  2.36           C  
ATOM   5242  CG  LYS A 345     -15.050  50.473 -42.589  1.00  2.36           C  
ATOM   5243  CD  LYS A 345     -16.225  50.040 -43.473  1.00  2.36           C  
ATOM   5244  CE  LYS A 345     -15.814  49.456 -44.809  1.00  2.36           C  
ATOM   5245  NZ  LYS A 345     -17.005  48.932 -45.548  1.00  2.36           N  
ATOM   5246  H   LYS A 345     -14.347  49.574 -39.712  1.00  2.36           H  
ATOM   5247  HA  LYS A 345     -13.822  52.159 -40.774  1.00  2.36           H  
ATOM   5248 1HB  LYS A 345     -16.290  50.413 -40.874  1.00  2.36           H  
ATOM   5249 2HB  LYS A 345     -16.233  51.976 -41.665  1.00  2.36           H  
ATOM   5250 1HG  LYS A 345     -14.418  51.174 -43.133  1.00  2.36           H  
ATOM   5251 2HG  LYS A 345     -14.459  49.606 -42.315  1.00  2.36           H  
ATOM   5252 1HD  LYS A 345     -16.808  49.286 -42.944  1.00  2.36           H  
ATOM   5253 2HD  LYS A 345     -16.871  50.895 -43.653  1.00  2.36           H  
ATOM   5254 1HE  LYS A 345     -15.336  50.228 -45.408  1.00  2.36           H  
ATOM   5255 2HE  LYS A 345     -15.120  48.655 -44.658  1.00  2.36           H  
ATOM   5256 1HZ  LYS A 345     -16.722  48.543 -46.429  1.00  2.36           H  
ATOM   5257 2HZ  LYS A 345     -17.451  48.190 -44.969  1.00  2.36           H  
ATOM   5258 3HZ  LYS A 345     -17.667  49.674 -45.703  1.00  2.36           H  
ATOM   5259  N   GLY A 346     -15.887  52.233 -38.260  1.00  1.88           N  
ATOM   5260  CA  GLY A 346     -16.648  53.123 -37.398  1.00  1.88           C  
ATOM   5261  C   GLY A 346     -15.744  53.605 -36.284  1.00  1.88           C  
ATOM   5262  O   GLY A 346     -14.522  53.623 -36.428  1.00  1.88           O  
ATOM   5263  H   GLY A 346     -15.684  51.292 -37.919  1.00  1.88           H  
ATOM   5264 1HA  GLY A 346     -17.030  53.969 -37.967  1.00  1.88           H  
ATOM   5265 2HA  GLY A 346     -17.503  52.594 -36.978  1.00  1.88           H  
ATOM   5266  N   LYS A 347     -16.330  54.002 -35.173  1.00  1.51           N  
ATOM   5267  CA  LYS A 347     -15.511  54.456 -34.057  1.00  1.51           C  
ATOM   5268  C   LYS A 347     -15.521  53.362 -32.997  1.00  1.51           C  
ATOM   5269  O   LYS A 347     -16.438  52.535 -33.002  1.00  1.51           O  
ATOM   5270  CB  LYS A 347     -16.027  55.790 -33.518  1.00  1.51           C  
ATOM   5271  CG  LYS A 347     -15.973  56.944 -34.537  1.00  1.51           C  
ATOM   5272  CD  LYS A 347     -16.401  58.273 -33.901  1.00  1.51           C  
ATOM   5273  CE  LYS A 347     -16.212  59.455 -34.861  1.00  1.51           C  
ATOM   5274  NZ  LYS A 347     -17.216  59.456 -35.969  1.00  1.51           N  
ATOM   5275  H   LYS A 347     -17.352  53.997 -35.114  1.00  1.51           H  
ATOM   5276  HA  LYS A 347     -14.480  54.588 -34.389  1.00  1.51           H  
ATOM   5277 1HB  LYS A 347     -17.053  55.699 -33.208  1.00  1.51           H  
ATOM   5278 2HB  LYS A 347     -15.459  56.071 -32.637  1.00  1.51           H  
ATOM   5279 1HG  LYS A 347     -14.974  57.033 -34.955  1.00  1.51           H  
ATOM   5280 2HG  LYS A 347     -16.664  56.720 -35.350  1.00  1.51           H  
ATOM   5281 1HD  LYS A 347     -17.461  58.211 -33.632  1.00  1.51           H  
ATOM   5282 2HD  LYS A 347     -15.828  58.456 -32.994  1.00  1.51           H  
ATOM   5283 1HE  LYS A 347     -16.305  60.385 -34.303  1.00  1.51           H  
ATOM   5284 2HE  LYS A 347     -15.213  59.398 -35.292  1.00  1.51           H  
ATOM   5285 1HZ  LYS A 347     -17.057  60.246 -36.572  1.00  1.51           H  
ATOM   5286 2HZ  LYS A 347     -17.148  58.606 -36.502  1.00  1.51           H  
ATOM   5287 3HZ  LYS A 347     -18.155  59.527 -35.556  1.00  1.51           H  
ATOM   5288  N   VAL A 348     -14.511  53.308 -32.128  1.00  1.25           N  
ATOM   5289  CA  VAL A 348     -14.575  52.320 -31.055  1.00  1.25           C  
ATOM   5290  C   VAL A 348     -14.284  52.939 -29.679  1.00  1.25           C  
ATOM   5291  O   VAL A 348     -13.386  53.787 -29.521  1.00  1.25           O  
ATOM   5292  CB  VAL A 348     -13.641  51.096 -31.302  1.00  1.25           C  
ATOM   5293  CG1 VAL A 348     -13.822  50.110 -30.144  1.00  1.25           C  
ATOM   5294  CG2 VAL A 348     -13.930  50.457 -32.667  1.00  1.25           C  
ATOM   5295  H   VAL A 348     -13.740  53.955 -32.193  1.00  1.25           H  
ATOM   5296  HA  VAL A 348     -15.587  51.928 -31.025  1.00  1.25           H  
ATOM   5297  HB  VAL A 348     -12.625  51.394 -31.292  1.00  1.25           H  
ATOM   5298 1HG1 VAL A 348     -13.209  49.281 -30.279  1.00  1.25           H  
ATOM   5299 2HG1 VAL A 348     -13.563  50.579 -29.208  1.00  1.25           H  
ATOM   5300 3HG1 VAL A 348     -14.850  49.774 -30.111  1.00  1.25           H  
ATOM   5301 1HG2 VAL A 348     -13.276  49.617 -32.813  1.00  1.25           H  
ATOM   5302 2HG2 VAL A 348     -14.948  50.130 -32.713  1.00  1.25           H  
ATOM   5303 3HG2 VAL A 348     -13.752  51.181 -33.462  1.00  1.25           H  
ATOM   5304  N   ALA A 349     -15.108  52.569 -28.704  1.00  1.09           N  
ATOM   5305  CA  ALA A 349     -14.895  52.979 -27.329  1.00  1.09           C  
ATOM   5306  C   ALA A 349     -14.424  51.782 -26.527  1.00  1.09           C  
ATOM   5307  O   ALA A 349     -15.021  50.709 -26.628  1.00  1.09           O  
ATOM   5308  CB  ALA A 349     -16.157  53.540 -26.723  1.00  1.09           C  
ATOM   5309  H   ALA A 349     -15.863  51.919 -28.929  1.00  1.09           H  
ATOM   5310  HA  ALA A 349     -14.117  53.730 -27.313  1.00  1.09           H  
ATOM   5311 1HB  ALA A 349     -15.965  53.840 -25.693  1.00  1.09           H  
ATOM   5312 2HB  ALA A 349     -16.488  54.398 -27.297  1.00  1.09           H  
ATOM   5313 3HB  ALA A 349     -16.911  52.784 -26.738  1.00  1.09           H  
ATOM   5314  N   LEU A 350     -13.364  51.945 -25.751  1.00  1.00           N  
ATOM   5315  CA  LEU A 350     -12.898  50.823 -24.945  1.00  1.00           C  
ATOM   5316  C   LEU A 350     -13.139  51.098 -23.480  1.00  1.00           C  
ATOM   5317  O   LEU A 350     -13.008  52.241 -23.048  1.00  1.00           O  
ATOM   5318  CB  LEU A 350     -11.393  50.603 -25.114  1.00  1.00           C  
ATOM   5319  CG  LEU A 350     -10.897  50.454 -26.521  1.00  1.00           C  
ATOM   5320  CD1 LEU A 350      -9.402  50.290 -26.511  1.00  1.00           C  
ATOM   5321  CD2 LEU A 350     -11.545  49.313 -27.160  1.00  1.00           C  
ATOM   5322  H   LEU A 350     -12.890  52.849 -25.734  1.00  1.00           H  
ATOM   5323  HA  LEU A 350     -13.436  49.922 -25.230  1.00  1.00           H  
ATOM   5324 1HB  LEU A 350     -10.877  51.429 -24.655  1.00  1.00           H  
ATOM   5325 2HB  LEU A 350     -11.122  49.693 -24.572  1.00  1.00           H  
ATOM   5326  HG  LEU A 350     -11.136  51.355 -27.072  1.00  1.00           H  
ATOM   5327 1HD1 LEU A 350      -9.043  50.201 -27.539  1.00  1.00           H  
ATOM   5328 2HD1 LEU A 350      -8.945  51.152 -26.041  1.00  1.00           H  
ATOM   5329 3HD1 LEU A 350      -9.137  49.394 -25.953  1.00  1.00           H  
ATOM   5330 1HD2 LEU A 350     -11.184  49.237 -28.163  1.00  1.00           H  
ATOM   5331 2HD2 LEU A 350     -11.308  48.408 -26.605  1.00  1.00           H  
ATOM   5332 3HD2 LEU A 350     -12.619  49.467 -27.166  1.00  1.00           H  
ATOM   5333  N   ILE A 351     -13.434  50.058 -22.717  1.00  0.99           N  
ATOM   5334  CA  ILE A 351     -13.490  50.195 -21.275  1.00  0.99           C  
ATOM   5335  C   ILE A 351     -12.447  49.265 -20.681  1.00  0.99           C  
ATOM   5336  O   ILE A 351     -12.504  48.048 -20.881  1.00  0.99           O  
ATOM   5337  CB  ILE A 351     -14.856  49.837 -20.676  1.00  0.99           C  
ATOM   5338  CG1 ILE A 351     -15.967  50.679 -21.221  1.00  0.99           C  
ATOM   5339  CG2 ILE A 351     -14.767  50.033 -19.183  1.00  0.99           C  
ATOM   5340  CD1 ILE A 351     -17.352  50.183 -20.803  1.00  0.99           C  
ATOM   5341  H   ILE A 351     -13.590  49.153 -23.151  1.00  0.99           H  
ATOM   5342  HA  ILE A 351     -13.250  51.214 -21.003  1.00  0.99           H  
ATOM   5343  HB  ILE A 351     -15.100  48.832 -20.898  1.00  0.99           H  
ATOM   5344 1HG1 ILE A 351     -15.841  51.697 -20.867  1.00  0.99           H  
ATOM   5345 2HG1 ILE A 351     -15.913  50.677 -22.310  1.00  0.99           H  
ATOM   5346 1HG2 ILE A 351     -15.719  49.780 -18.730  1.00  0.99           H  
ATOM   5347 2HG2 ILE A 351     -13.987  49.395 -18.771  1.00  0.99           H  
ATOM   5348 3HG2 ILE A 351     -14.519  51.074 -18.972  1.00  0.99           H  
ATOM   5349 1HD1 ILE A 351     -18.117  50.829 -21.226  1.00  0.99           H  
ATOM   5350 2HD1 ILE A 351     -17.495  49.167 -21.169  1.00  0.99           H  
ATOM   5351 3HD1 ILE A 351     -17.436  50.192 -19.718  1.00  0.99           H  
ATOM   5352  N   LEU A 352     -11.475  49.821 -19.985  1.00  1.03           N  
ATOM   5353  CA  LEU A 352     -10.425  48.996 -19.409  1.00  1.03           C  
ATOM   5354  C   LEU A 352     -10.615  49.073 -17.905  1.00  1.03           C  
ATOM   5355  O   LEU A 352     -10.558  50.175 -17.350  1.00  1.03           O  
ATOM   5356  CB  LEU A 352      -9.037  49.518 -19.814  1.00  1.03           C  
ATOM   5357  CG  LEU A 352      -8.804  49.778 -21.365  1.00  1.03           C  
ATOM   5358  CD1 LEU A 352      -7.374  50.310 -21.596  1.00  1.03           C  
ATOM   5359  CD2 LEU A 352      -9.055  48.520 -22.159  1.00  1.03           C  
ATOM   5360  H   LEU A 352     -11.487  50.830 -19.845  1.00  1.03           H  
ATOM   5361  HA  LEU A 352     -10.538  47.961 -19.731  1.00  1.03           H  
ATOM   5362 1HB  LEU A 352      -8.854  50.432 -19.284  1.00  1.03           H  
ATOM   5363 2HB  LEU A 352      -8.296  48.788 -19.490  1.00  1.03           H  
ATOM   5364  HG  LEU A 352      -9.501  50.544 -21.701  1.00  1.03           H  
ATOM   5365 1HD1 LEU A 352      -7.229  50.515 -22.659  1.00  1.03           H  
ATOM   5366 2HD1 LEU A 352      -7.233  51.226 -21.033  1.00  1.03           H  
ATOM   5367 3HD1 LEU A 352      -6.649  49.566 -21.267  1.00  1.03           H  
ATOM   5368 1HD2 LEU A 352      -8.905  48.721 -23.221  1.00  1.03           H  
ATOM   5369 2HD2 LEU A 352      -8.363  47.742 -21.835  1.00  1.03           H  
ATOM   5370 3HD2 LEU A 352     -10.072  48.188 -21.998  1.00  1.03           H  
ATOM   5371  N   GLY A 353     -10.841  47.950 -17.231  1.00  1.14           N  
ATOM   5372  CA  GLY A 353     -11.109  48.113 -15.795  1.00  1.14           C  
ATOM   5373  C   GLY A 353     -10.467  47.100 -14.894  1.00  1.14           C  
ATOM   5374  O   GLY A 353     -10.526  45.903 -15.150  1.00  1.14           O  
ATOM   5375  H   GLY A 353     -10.844  47.046 -17.718  1.00  1.14           H  
ATOM   5376 1HA  GLY A 353     -10.783  49.102 -15.473  1.00  1.14           H  
ATOM   5377 2HA  GLY A 353     -12.181  48.067 -15.648  1.00  1.14           H  
ATOM   5378  N   GLY A 354      -9.921  47.587 -13.784  1.00  1.30           N  
ATOM   5379  CA  GLY A 354      -9.168  46.744 -12.856  1.00  1.30           C  
ATOM   5380  C   GLY A 354      -7.813  47.389 -12.588  1.00  1.30           C  
ATOM   5381  O   GLY A 354      -7.671  48.608 -12.692  1.00  1.30           O  
ATOM   5382  H   GLY A 354      -9.991  48.595 -13.603  1.00  1.30           H  
ATOM   5383 1HA  GLY A 354      -9.714  46.636 -11.920  1.00  1.30           H  
ATOM   5384 2HA  GLY A 354      -9.021  45.752 -13.274  1.00  1.30           H  
ATOM   5385  N   GLN A 355      -6.827  46.589 -12.205  1.00  1.49           N  
ATOM   5386  CA  GLN A 355      -5.520  47.127 -11.885  1.00  1.49           C  
ATOM   5387  C   GLN A 355      -4.676  47.258 -13.151  1.00  1.49           C  
ATOM   5388  O   GLN A 355      -4.862  46.528 -14.131  1.00  1.49           O  
ATOM   5389  CB  GLN A 355      -4.810  46.273 -10.814  1.00  1.49           C  
ATOM   5390  CG  GLN A 355      -5.509  46.285  -9.433  1.00  1.49           C  
ATOM   5391  CD  GLN A 355      -4.762  45.464  -8.362  1.00  1.49           C  
ATOM   5392  OE1 GLN A 355      -3.535  45.303  -8.430  1.00  1.49           O  
ATOM   5393  NE2 GLN A 355      -5.488  44.955  -7.364  1.00  1.49           N  
ATOM   5394  H   GLN A 355      -6.951  45.581 -12.153  1.00  1.49           H  
ATOM   5395  HA  GLN A 355      -5.647  48.125 -11.468  1.00  1.49           H  
ATOM   5396 1HB  GLN A 355      -4.732  45.246 -11.153  1.00  1.49           H  
ATOM   5397 2HB  GLN A 355      -3.796  46.646 -10.675  1.00  1.49           H  
ATOM   5398 1HG  GLN A 355      -5.575  47.318  -9.089  1.00  1.49           H  
ATOM   5399 2HG  GLN A 355      -6.512  45.859  -9.542  1.00  1.49           H  
ATOM   5400 1HE2 GLN A 355      -5.055  44.419  -6.647  1.00  1.49           H  
ATOM   5401 2HE2 GLN A 355      -6.513  45.099  -7.309  1.00  1.49           H  
ATOM   5402  N   GLY A 356      -3.775  48.229 -13.126  1.00  1.68           N  
ATOM   5403  CA  GLY A 356      -2.825  48.491 -14.192  1.00  1.68           C  
ATOM   5404  C   GLY A 356      -1.504  47.883 -13.781  1.00  1.68           C  
ATOM   5405  O   GLY A 356      -0.633  47.615 -14.614  1.00  1.68           O  
ATOM   5406  H   GLY A 356      -3.702  48.768 -12.272  1.00  1.68           H  
ATOM   5407 1HA  GLY A 356      -3.178  48.054 -15.123  1.00  1.68           H  
ATOM   5408 2HA  GLY A 356      -2.720  49.565 -14.339  1.00  1.68           H  
ATOM   5409  N   LYS A 357      -1.369  47.652 -12.467  1.00  1.81           N  
ATOM   5410  CA  LYS A 357      -0.226  46.973 -11.828  1.00  1.81           C  
ATOM   5411  C   LYS A 357       1.109  47.746 -11.858  1.00  1.81           C  
ATOM   5412  O   LYS A 357       1.786  47.869 -10.837  1.00  1.81           O  
ATOM   5413  CB  LYS A 357      -0.074  45.562 -12.437  1.00  1.81           C  
ATOM   5414  CG  LYS A 357       0.994  44.667 -11.814  1.00  1.81           C  
ATOM   5415  CD  LYS A 357       0.932  43.244 -12.426  1.00  1.81           C  
ATOM   5416  CE  LYS A 357       2.029  42.329 -11.866  1.00  1.81           C  
ATOM   5417  NZ  LYS A 357       1.961  40.928 -12.423  1.00  1.81           N  
ATOM   5418  H   LYS A 357      -2.122  47.995 -11.854  1.00  1.81           H  
ATOM   5419  HA  LYS A 357      -0.484  46.838 -10.776  1.00  1.81           H  
ATOM   5420 1HB  LYS A 357      -1.029  45.036 -12.374  1.00  1.81           H  
ATOM   5421 2HB  LYS A 357       0.185  45.633 -13.488  1.00  1.81           H  
ATOM   5422 1HG  LYS A 357       1.981  45.097 -11.997  1.00  1.81           H  
ATOM   5423 2HG  LYS A 357       0.833  44.602 -10.739  1.00  1.81           H  
ATOM   5424 1HD  LYS A 357      -0.036  42.795 -12.209  1.00  1.81           H  
ATOM   5425 2HD  LYS A 357       1.045  43.311 -13.508  1.00  1.81           H  
ATOM   5426 1HE  LYS A 357       2.995  42.757 -12.125  1.00  1.81           H  
ATOM   5427 2HE  LYS A 357       1.944  42.279 -10.781  1.00  1.81           H  
ATOM   5428 1HZ  LYS A 357       2.704  40.344 -12.031  1.00  1.81           H  
ATOM   5429 2HZ  LYS A 357       1.091  40.432 -12.179  1.00  1.81           H  
ATOM   5430 3HZ  LYS A 357       2.054  40.934 -13.419  1.00  1.81           H  
ATOM   5431  N   GLY A 358       1.477  48.257 -13.027  1.00  1.85           N  
ATOM   5432  CA  GLY A 358       2.742  48.926 -13.273  1.00  1.85           C  
ATOM   5433  C   GLY A 358       3.217  48.415 -14.613  1.00  1.85           C  
ATOM   5434  O   GLY A 358       4.354  48.633 -15.034  1.00  1.85           O  
ATOM   5435  H   GLY A 358       0.864  48.112 -13.815  1.00  1.85           H  
ATOM   5436 1HA  GLY A 358       2.603  50.006 -13.301  1.00  1.85           H  
ATOM   5437 2HA  GLY A 358       3.461  48.684 -12.492  1.00  1.85           H  
ATOM   5438  N   GLN A 359       2.316  47.682 -15.253  1.00  1.82           N  
ATOM   5439  CA  GLN A 359       2.513  47.082 -16.561  1.00  1.82           C  
ATOM   5440  C   GLN A 359       2.650  48.154 -17.656  1.00  1.82           C  
ATOM   5441  O   GLN A 359       1.989  49.190 -17.613  1.00  1.82           O  
ATOM   5442  CB  GLN A 359       1.361  46.120 -16.847  1.00  1.82           C  
ATOM   5443  CG  GLN A 359       1.536  45.314 -18.066  1.00  1.82           C  
ATOM   5444  CD  GLN A 359       0.439  44.287 -18.262  1.00  1.82           C  
ATOM   5445  OE1 GLN A 359       0.591  43.455 -19.170  1.00  1.82           O  
ATOM   5446  NE2 GLN A 359      -0.641  44.339 -17.464  1.00  1.82           N  
ATOM   5447  H   GLN A 359       1.400  47.566 -14.817  1.00  1.82           H  
ATOM   5448  HA  GLN A 359       3.440  46.509 -16.540  1.00  1.82           H  
ATOM   5449 1HB  GLN A 359       1.231  45.445 -16.001  1.00  1.82           H  
ATOM   5450 2HB  GLN A 359       0.437  46.686 -16.950  1.00  1.82           H  
ATOM   5451 1HG  GLN A 359       1.532  45.988 -18.917  1.00  1.82           H  
ATOM   5452 2HG  GLN A 359       2.490  44.791 -18.011  1.00  1.82           H  
ATOM   5453 1HE2 GLN A 359      -1.418  43.663 -17.558  1.00  1.82           H  
ATOM   5454 2HE2 GLN A 359      -0.699  45.051 -16.757  1.00  1.82           H  
ATOM   5455  N   ASP A 360       3.559  47.932 -18.605  1.00  1.74           N  
ATOM   5456  CA  ASP A 360       3.773  48.868 -19.717  1.00  1.74           C  
ATOM   5457  C   ASP A 360       2.773  48.660 -20.850  1.00  1.74           C  
ATOM   5458  O   ASP A 360       2.884  47.707 -21.615  1.00  1.74           O  
ATOM   5459  CB  ASP A 360       5.202  48.739 -20.261  1.00  1.74           C  
ATOM   5460  CG  ASP A 360       5.575  49.739 -21.409  1.00  1.74           C  
ATOM   5461  OD1 ASP A 360       4.700  50.340 -22.027  1.00  1.74           O  
ATOM   5462  OD2 ASP A 360       6.754  49.880 -21.649  1.00  1.74           O  
ATOM   5463  H   ASP A 360       4.101  47.082 -18.571  1.00  1.74           H  
ATOM   5464  HA  ASP A 360       3.643  49.881 -19.334  1.00  1.74           H  
ATOM   5465 1HB  ASP A 360       5.909  48.880 -19.441  1.00  1.74           H  
ATOM   5466 2HB  ASP A 360       5.348  47.726 -20.637  1.00  1.74           H  
ATOM   5467  N   PHE A 361       1.823  49.583 -20.982  1.00  1.63           N  
ATOM   5468  CA  PHE A 361       0.739  49.458 -21.952  1.00  1.63           C  
ATOM   5469  C   PHE A 361       1.076  50.047 -23.323  1.00  1.63           C  
ATOM   5470  O   PHE A 361       0.208  50.129 -24.192  1.00  1.63           O  
ATOM   5471  CB  PHE A 361      -0.538  50.099 -21.393  1.00  1.63           C  
ATOM   5472  CG  PHE A 361      -1.160  49.354 -20.242  1.00  1.63           C  
ATOM   5473  CD1 PHE A 361      -0.765  49.590 -18.942  1.00  1.63           C  
ATOM   5474  CD2 PHE A 361      -2.160  48.427 -20.462  1.00  1.63           C  
ATOM   5475  CE1 PHE A 361      -1.332  48.892 -17.896  1.00  1.63           C  
ATOM   5476  CE2 PHE A 361      -2.735  47.731 -19.425  1.00  1.63           C  
ATOM   5477  CZ  PHE A 361      -2.314  47.959 -18.139  1.00  1.63           C  
ATOM   5478  H   PHE A 361       1.827  50.364 -20.342  1.00  1.63           H  
ATOM   5479  HA  PHE A 361       0.542  48.410 -22.104  1.00  1.63           H  
ATOM   5480 1HB  PHE A 361      -0.341  51.113 -21.082  1.00  1.63           H  
ATOM   5481 2HB  PHE A 361      -1.266  50.132 -22.183  1.00  1.63           H  
ATOM   5482  HD1 PHE A 361       0.018  50.324 -18.741  1.00  1.63           H  
ATOM   5483  HD2 PHE A 361      -2.485  48.241 -21.475  1.00  1.63           H  
ATOM   5484  HE1 PHE A 361      -0.993  49.081 -16.874  1.00  1.63           H  
ATOM   5485  HE2 PHE A 361      -3.518  46.995 -19.623  1.00  1.63           H  
ATOM   5486  HZ  PHE A 361      -2.759  47.406 -17.316  1.00  1.63           H  
ATOM   5487  N   GLY A 362       2.340  50.405 -23.541  1.00  1.54           N  
ATOM   5488  CA  GLY A 362       2.823  50.922 -24.825  1.00  1.54           C  
ATOM   5489  C   GLY A 362       2.308  50.128 -26.048  1.00  1.54           C  
ATOM   5490  O   GLY A 362       1.719  50.712 -26.965  1.00  1.54           O  
ATOM   5491  H   GLY A 362       3.037  50.313 -22.788  1.00  1.54           H  
ATOM   5492 1HA  GLY A 362       2.509  51.961 -24.919  1.00  1.54           H  
ATOM   5493 2HA  GLY A 362       3.913  50.936 -24.815  1.00  1.54           H  
ATOM   5494  N   PRO A 363       2.562  48.801 -26.125  1.00  1.47           N  
ATOM   5495  CA  PRO A 363       2.158  47.914 -27.214  1.00  1.47           C  
ATOM   5496  C   PRO A 363       0.643  47.902 -27.446  1.00  1.47           C  
ATOM   5497  O   PRO A 363       0.182  47.547 -28.534  1.00  1.47           O  
ATOM   5498  CB  PRO A 363       2.641  46.543 -26.717  1.00  1.47           C  
ATOM   5499  CG  PRO A 363       3.786  46.857 -25.772  1.00  1.47           C  
ATOM   5500  CD  PRO A 363       3.376  48.129 -25.079  1.00  1.47           C  
ATOM   5501  HA  PRO A 363       2.683  48.206 -28.130  1.00  1.47           H  
ATOM   5502 1HB  PRO A 363       1.817  46.014 -26.233  1.00  1.47           H  
ATOM   5503 2HB  PRO A 363       2.954  45.928 -27.575  1.00  1.47           H  
ATOM   5504 1HG  PRO A 363       3.927  46.026 -25.061  1.00  1.47           H  
ATOM   5505 2HG  PRO A 363       4.726  46.963 -26.327  1.00  1.47           H  
ATOM   5506 1HD  PRO A 363       2.767  47.873 -24.207  1.00  1.47           H  
ATOM   5507 2HD  PRO A 363       4.268  48.707 -24.804  1.00  1.47           H  
ATOM   5508  N   LEU A 364      -0.131  48.281 -26.433  1.00  1.43           N  
ATOM   5509  CA  LEU A 364      -1.573  48.323 -26.550  1.00  1.43           C  
ATOM   5510  C   LEU A 364      -1.957  49.676 -27.103  1.00  1.43           C  
ATOM   5511  O   LEU A 364      -2.760  49.771 -28.036  1.00  1.43           O  
ATOM   5512  CB  LEU A 364      -2.240  48.114 -25.207  1.00  1.43           C  
ATOM   5513  CG  LEU A 364      -3.660  48.105 -25.208  1.00  1.43           C  
ATOM   5514  CD1 LEU A 364      -4.100  46.948 -26.014  1.00  1.43           C  
ATOM   5515  CD2 LEU A 364      -4.160  48.058 -23.776  1.00  1.43           C  
ATOM   5516  H   LEU A 364       0.266  48.603 -25.555  1.00  1.43           H  
ATOM   5517  HA  LEU A 364      -1.901  47.546 -27.241  1.00  1.43           H  
ATOM   5518 1HB  LEU A 364      -1.998  47.143 -24.886  1.00  1.43           H  
ATOM   5519 2HB  LEU A 364      -1.885  48.840 -24.484  1.00  1.43           H  
ATOM   5520  HG  LEU A 364      -4.019  48.977 -25.687  1.00  1.43           H  
ATOM   5521 1HD1 LEU A 364      -5.166  46.926 -26.034  1.00  1.43           H  
ATOM   5522 2HD1 LEU A 364      -3.716  47.035 -27.029  1.00  1.43           H  
ATOM   5523 3HD1 LEU A 364      -3.719  46.038 -25.559  1.00  1.43           H  
ATOM   5524 1HD2 LEU A 364      -5.237  48.061 -23.771  1.00  1.43           H  
ATOM   5525 2HD2 LEU A 364      -3.788  47.157 -23.284  1.00  1.43           H  
ATOM   5526 3HD2 LEU A 364      -3.801  48.939 -23.246  1.00  1.43           H  
ATOM   5527  N   ARG A 365      -1.325  50.721 -26.550  1.00  1.41           N  
ATOM   5528  CA  ARG A 365      -1.549  52.115 -26.909  1.00  1.41           C  
ATOM   5529  C   ARG A 365      -1.524  52.290 -28.406  1.00  1.41           C  
ATOM   5530  O   ARG A 365      -2.371  52.982 -28.971  1.00  1.41           O  
ATOM   5531  CB  ARG A 365      -0.463  52.993 -26.324  1.00  1.41           C  
ATOM   5532  CG  ARG A 365      -0.621  54.453 -26.556  1.00  1.41           C  
ATOM   5533  CD  ARG A 365       0.492  55.169 -25.943  1.00  1.41           C  
ATOM   5534  NE  ARG A 365       1.761  54.944 -26.606  1.00  1.41           N  
ATOM   5535  CZ  ARG A 365       2.966  55.022 -25.995  1.00  1.41           C  
ATOM   5536  NH1 ARG A 365       3.052  55.280 -24.696  1.00  1.41           N  
ATOM   5537  NH2 ARG A 365       4.073  54.833 -26.702  1.00  1.41           N  
ATOM   5538  H   ARG A 365      -0.660  50.531 -25.802  1.00  1.41           H  
ATOM   5539  HA  ARG A 365      -2.512  52.433 -26.527  1.00  1.41           H  
ATOM   5540 1HB  ARG A 365      -0.358  52.808 -25.264  1.00  1.41           H  
ATOM   5541 2HB  ARG A 365       0.477  52.741 -26.780  1.00  1.41           H  
ATOM   5542 1HG  ARG A 365      -0.632  54.658 -27.628  1.00  1.41           H  
ATOM   5543 2HG  ARG A 365      -1.546  54.800 -26.101  1.00  1.41           H  
ATOM   5544 1HD  ARG A 365       0.290  56.240 -25.902  1.00  1.41           H  
ATOM   5545 2HD  ARG A 365       0.582  54.779 -24.968  1.00  1.41           H  
ATOM   5546  HE  ARG A 365       1.746  54.741 -27.596  1.00  1.41           H  
ATOM   5547 1HH1 ARG A 365       2.200  55.403 -24.114  1.00  1.41           H  
ATOM   5548 2HH1 ARG A 365       3.955  55.333 -24.255  1.00  1.41           H  
ATOM   5549 1HH2 ARG A 365       4.012  54.636 -27.693  1.00  1.41           H  
ATOM   5550 2HH2 ARG A 365       4.975  54.890 -26.253  1.00  1.41           H  
ATOM   5551  N   SER A 366      -0.560  51.643 -29.059  1.00  1.41           N  
ATOM   5552  CA  SER A 366      -0.448  51.735 -30.508  1.00  1.41           C  
ATOM   5553  C   SER A 366      -1.721  51.233 -31.217  1.00  1.41           C  
ATOM   5554  O   SER A 366      -2.144  51.802 -32.232  1.00  1.41           O  
ATOM   5555  CB  SER A 366       0.753  50.938 -30.980  1.00  1.41           C  
ATOM   5556  OG  SER A 366       1.951  51.505 -30.511  1.00  1.41           O  
ATOM   5557  H   SER A 366       0.122  51.106 -28.514  1.00  1.41           H  
ATOM   5558  HA  SER A 366      -0.301  52.784 -30.772  1.00  1.41           H  
ATOM   5559 1HB  SER A 366       0.668  49.909 -30.620  1.00  1.41           H  
ATOM   5560 2HB  SER A 366       0.761  50.905 -32.067  1.00  1.41           H  
ATOM   5561  HG  SER A 366       1.935  51.394 -29.550  1.00  1.41           H  
ATOM   5562  N   SER A 367      -2.341  50.162 -30.707  1.00  1.41           N  
ATOM   5563  CA  SER A 367      -3.525  49.656 -31.382  1.00  1.41           C  
ATOM   5564  C   SER A 367      -4.724  50.480 -30.969  1.00  1.41           C  
ATOM   5565  O   SER A 367      -5.645  50.674 -31.761  1.00  1.41           O  
ATOM   5566  CB  SER A 367      -3.769  48.213 -31.030  1.00  1.41           C  
ATOM   5567  OG  SER A 367      -4.166  48.084 -29.694  1.00  1.41           O  
ATOM   5568  H   SER A 367      -2.026  49.737 -29.841  1.00  1.41           H  
ATOM   5569  HA  SER A 367      -3.388  49.747 -32.459  1.00  1.41           H  
ATOM   5570 1HB  SER A 367      -4.526  47.789 -31.687  1.00  1.41           H  
ATOM   5571 2HB  SER A 367      -2.849  47.665 -31.193  1.00  1.41           H  
ATOM   5572  HG  SER A 367      -3.519  48.592 -29.166  1.00  1.41           H  
ATOM   5573  N   ILE A 368      -4.667  51.047 -29.762  1.00  1.41           N  
ATOM   5574  CA  ILE A 368      -5.746  51.887 -29.287  1.00  1.41           C  
ATOM   5575  C   ILE A 368      -5.840  53.114 -30.164  1.00  1.41           C  
ATOM   5576  O   ILE A 368      -6.916  53.441 -30.652  1.00  1.41           O  
ATOM   5577  CB  ILE A 368      -5.565  52.275 -27.801  1.00  1.41           C  
ATOM   5578  CG1 ILE A 368      -5.762  51.063 -26.910  1.00  1.41           C  
ATOM   5579  CG2 ILE A 368      -6.462  53.385 -27.395  1.00  1.41           C  
ATOM   5580  CD1 ILE A 368      -5.383  51.300 -25.476  1.00  1.41           C  
ATOM   5581  H   ILE A 368      -3.876  50.843 -29.156  1.00  1.41           H  
ATOM   5582  HA  ILE A 368      -6.679  51.334 -29.371  1.00  1.41           H  
ATOM   5583  HB  ILE A 368      -4.549  52.605 -27.665  1.00  1.41           H  
ATOM   5584 1HG1 ILE A 368      -6.786  50.792 -26.948  1.00  1.41           H  
ATOM   5585 2HG1 ILE A 368      -5.180  50.232 -27.305  1.00  1.41           H  
ATOM   5586 1HG2 ILE A 368      -6.261  53.643 -26.363  1.00  1.41           H  
ATOM   5587 2HG2 ILE A 368      -6.269  54.239 -28.018  1.00  1.41           H  
ATOM   5588 3HG2 ILE A 368      -7.493  53.081 -27.497  1.00  1.41           H  
ATOM   5589 1HD1 ILE A 368      -5.577  50.408 -24.892  1.00  1.41           H  
ATOM   5590 2HD1 ILE A 368      -4.341  51.541 -25.428  1.00  1.41           H  
ATOM   5591 3HD1 ILE A 368      -5.971  52.120 -25.071  1.00  1.41           H  
ATOM   5592  N   GLU A 369      -4.707  53.750 -30.452  1.00  1.40           N  
ATOM   5593  CA  GLU A 369      -4.717  54.924 -31.318  1.00  1.40           C  
ATOM   5594  C   GLU A 369      -5.324  54.622 -32.695  1.00  1.40           C  
ATOM   5595  O   GLU A 369      -6.074  55.431 -33.241  1.00  1.40           O  
ATOM   5596  CB  GLU A 369      -3.300  55.471 -31.511  1.00  1.40           C  
ATOM   5597  CG  GLU A 369      -3.249  56.755 -32.359  1.00  1.40           C  
ATOM   5598  CD  GLU A 369      -1.852  57.333 -32.565  1.00  1.40           C  
ATOM   5599  OE1 GLU A 369      -0.903  56.777 -32.068  1.00  1.40           O  
ATOM   5600  OE2 GLU A 369      -1.750  58.331 -33.242  1.00  1.40           O  
ATOM   5601  H   GLU A 369      -3.833  53.429 -30.034  1.00  1.40           H  
ATOM   5602  HA  GLU A 369      -5.325  55.692 -30.847  1.00  1.40           H  
ATOM   5603 1HB  GLU A 369      -2.853  55.680 -30.539  1.00  1.40           H  
ATOM   5604 2HB  GLU A 369      -2.682  54.711 -31.998  1.00  1.40           H  
ATOM   5605 1HG  GLU A 369      -3.683  56.536 -33.336  1.00  1.40           H  
ATOM   5606 2HG  GLU A 369      -3.875  57.506 -31.877  1.00  1.40           H  
ATOM   5607  N   LYS A 370      -4.993  53.456 -33.262  1.00  1.37           N  
ATOM   5608  CA  LYS A 370      -5.483  53.079 -34.588  1.00  1.37           C  
ATOM   5609  C   LYS A 370      -6.925  52.527 -34.628  1.00  1.37           C  
ATOM   5610  O   LYS A 370      -7.586  52.588 -35.670  1.00  1.37           O  
ATOM   5611  CB  LYS A 370      -4.533  52.040 -35.176  1.00  1.37           C  
ATOM   5612  CG  LYS A 370      -3.146  52.587 -35.493  1.00  1.37           C  
ATOM   5613  CD  LYS A 370      -2.232  51.508 -36.041  1.00  1.37           C  
ATOM   5614  CE  LYS A 370      -0.850  52.063 -36.352  1.00  1.37           C  
ATOM   5615  NZ  LYS A 370       0.069  51.010 -36.866  1.00  1.37           N  
ATOM   5616  H   LYS A 370      -4.341  52.832 -32.781  1.00  1.37           H  
ATOM   5617  HA  LYS A 370      -5.455  53.969 -35.214  1.00  1.37           H  
ATOM   5618 1HB  LYS A 370      -4.413  51.223 -34.459  1.00  1.37           H  
ATOM   5619 2HB  LYS A 370      -4.959  51.624 -36.085  1.00  1.37           H  
ATOM   5620 1HG  LYS A 370      -3.229  53.394 -36.220  1.00  1.37           H  
ATOM   5621 2HG  LYS A 370      -2.706  52.990 -34.577  1.00  1.37           H  
ATOM   5622 1HD  LYS A 370      -2.135  50.713 -35.297  1.00  1.37           H  
ATOM   5623 2HD  LYS A 370      -2.661  51.086 -36.948  1.00  1.37           H  
ATOM   5624 1HE  LYS A 370      -0.942  52.849 -37.100  1.00  1.37           H  
ATOM   5625 2HE  LYS A 370      -0.426  52.489 -35.442  1.00  1.37           H  
ATOM   5626 1HZ  LYS A 370       0.974  51.416 -37.059  1.00  1.37           H  
ATOM   5627 2HZ  LYS A 370       0.166  50.284 -36.170  1.00  1.37           H  
ATOM   5628 3HZ  LYS A 370      -0.310  50.615 -37.715  1.00  1.37           H  
ATOM   5629  N   TYR A 371      -7.390  51.975 -33.510  1.00  1.30           N  
ATOM   5630  CA  TYR A 371      -8.694  51.313 -33.396  1.00  1.30           C  
ATOM   5631  C   TYR A 371      -9.774  52.146 -32.697  1.00  1.30           C  
ATOM   5632  O   TYR A 371     -10.908  52.234 -33.173  1.00  1.30           O  
ATOM   5633  CB  TYR A 371      -8.473  49.997 -32.645  1.00  1.30           C  
ATOM   5634  CG  TYR A 371      -9.636  49.103 -32.384  1.00  1.30           C  
ATOM   5635  CD1 TYR A 371     -10.267  48.423 -33.417  1.00  1.30           C  
ATOM   5636  CD2 TYR A 371     -10.029  48.898 -31.071  1.00  1.30           C  
ATOM   5637  CE1 TYR A 371     -11.294  47.554 -33.126  1.00  1.30           C  
ATOM   5638  CE2 TYR A 371     -11.037  48.019 -30.801  1.00  1.30           C  
ATOM   5639  CZ  TYR A 371     -11.672  47.364 -31.803  1.00  1.30           C  
ATOM   5640  OH  TYR A 371     -12.688  46.523 -31.488  1.00  1.30           O  
ATOM   5641  H   TYR A 371      -6.779  51.953 -32.696  1.00  1.30           H  
ATOM   5642  HA  TYR A 371      -9.048  51.094 -34.401  1.00  1.30           H  
ATOM   5643 1HB  TYR A 371      -7.716  49.413 -33.171  1.00  1.30           H  
ATOM   5644 2HB  TYR A 371      -8.052  50.238 -31.672  1.00  1.30           H  
ATOM   5645  HD1 TYR A 371      -9.950  48.572 -34.448  1.00  1.30           H  
ATOM   5646  HD2 TYR A 371      -9.518  49.418 -30.259  1.00  1.30           H  
ATOM   5647  HE1 TYR A 371     -11.794  47.017 -33.926  1.00  1.30           H  
ATOM   5648  HE2 TYR A 371     -11.350  47.835 -29.783  1.00  1.30           H  
ATOM   5649  HH  TYR A 371     -13.159  46.283 -32.284  1.00  1.30           H  
ATOM   5650  N   ALA A 372      -9.447  52.674 -31.525  1.00  1.20           N  
ATOM   5651  CA  ALA A 372     -10.397  53.379 -30.687  1.00  1.20           C  
ATOM   5652  C   ALA A 372     -10.352  54.878 -30.885  1.00  1.20           C  
ATOM   5653  O   ALA A 372      -9.381  55.438 -31.383  1.00  1.20           O  
ATOM   5654  CB  ALA A 372     -10.140  53.034 -29.234  1.00  1.20           C  
ATOM   5655  H   ALA A 372      -8.487  52.627 -31.200  1.00  1.20           H  
ATOM   5656  HA  ALA A 372     -11.386  53.062 -30.958  1.00  1.20           H  
ATOM   5657 1HB  ALA A 372     -10.873  53.534 -28.593  1.00  1.20           H  
ATOM   5658 2HB  ALA A 372     -10.219  51.960 -29.115  1.00  1.20           H  
ATOM   5659 3HB  ALA A 372      -9.150  53.358 -28.972  1.00  1.20           H  
ATOM   5660  N   LYS A 373     -11.429  55.529 -30.489  1.00  1.11           N  
ATOM   5661  CA  LYS A 373     -11.481  56.981 -30.455  1.00  1.11           C  
ATOM   5662  C   LYS A 373     -11.469  57.460 -29.009  1.00  1.11           C  
ATOM   5663  O   LYS A 373     -11.002  58.576 -28.718  1.00  1.11           O  
ATOM   5664  CB  LYS A 373     -12.694  57.498 -31.201  1.00  1.11           C  
ATOM   5665  CG  LYS A 373     -12.707  57.109 -32.678  1.00  1.11           C  
ATOM   5666  CD  LYS A 373     -11.495  57.652 -33.437  1.00  1.11           C  
ATOM   5667  CE  LYS A 373     -11.579  57.316 -34.930  1.00  1.11           C  
ATOM   5668  NZ  LYS A 373     -10.365  57.773 -35.679  1.00  1.11           N  
ATOM   5669  H   LYS A 373     -12.214  54.983 -30.160  1.00  1.11           H  
ATOM   5670  HA  LYS A 373     -10.588  57.377 -30.940  1.00  1.11           H  
ATOM   5671 1HB  LYS A 373     -13.601  57.105 -30.735  1.00  1.11           H  
ATOM   5672 2HB  LYS A 373     -12.733  58.585 -31.132  1.00  1.11           H  
ATOM   5673 1HG  LYS A 373     -12.745  56.025 -32.784  1.00  1.11           H  
ATOM   5674 2HG  LYS A 373     -13.577  57.533 -33.129  1.00  1.11           H  
ATOM   5675 1HD  LYS A 373     -11.446  58.735 -33.318  1.00  1.11           H  
ATOM   5676 2HD  LYS A 373     -10.578  57.218 -33.029  1.00  1.11           H  
ATOM   5677 1HE  LYS A 373     -11.684  56.237 -35.046  1.00  1.11           H  
ATOM   5678 2HE  LYS A 373     -12.459  57.803 -35.353  1.00  1.11           H  
ATOM   5679 1HZ  LYS A 373     -10.460  57.535 -36.656  1.00  1.11           H  
ATOM   5680 2HZ  LYS A 373     -10.266  58.774 -35.585  1.00  1.11           H  
ATOM   5681 3HZ  LYS A 373      -9.543  57.313 -35.296  1.00  1.11           H  
ATOM   5682  N   VAL A 374     -11.978  56.604 -28.112  1.00  1.02           N  
ATOM   5683  CA  VAL A 374     -12.067  56.935 -26.691  1.00  1.02           C  
ATOM   5684  C   VAL A 374     -11.849  55.712 -25.801  1.00  1.02           C  
ATOM   5685  O   VAL A 374     -12.263  54.601 -26.144  1.00  1.02           O  
ATOM   5686  CB  VAL A 374     -13.447  57.573 -26.391  1.00  1.02           C  
ATOM   5687  CG1 VAL A 374     -14.546  56.602 -26.690  1.00  1.02           C  
ATOM   5688  CG2 VAL A 374     -13.547  58.008 -24.941  1.00  1.02           C  
ATOM   5689  H   VAL A 374     -12.339  55.708 -28.439  1.00  1.02           H  
ATOM   5690  HA  VAL A 374     -11.293  57.668 -26.458  1.00  1.02           H  
ATOM   5691  HB  VAL A 374     -13.573  58.442 -27.039  1.00  1.02           H  
ATOM   5692 1HG1 VAL A 374     -15.515  57.068 -26.497  1.00  1.02           H  
ATOM   5693 2HG1 VAL A 374     -14.493  56.293 -27.736  1.00  1.02           H  
ATOM   5694 3HG1 VAL A 374     -14.421  55.742 -26.041  1.00  1.02           H  
ATOM   5695 1HG2 VAL A 374     -14.519  58.473 -24.779  1.00  1.02           H  
ATOM   5696 2HG2 VAL A 374     -13.450  57.157 -24.276  1.00  1.02           H  
ATOM   5697 3HG2 VAL A 374     -12.762  58.725 -24.724  1.00  1.02           H  
ATOM   5698  N   VAL A 375     -11.183  55.936 -24.675  1.00  0.95           N  
ATOM   5699  CA  VAL A 375     -10.941  54.928 -23.655  1.00  0.95           C  
ATOM   5700  C   VAL A 375     -11.451  55.375 -22.290  1.00  0.95           C  
ATOM   5701  O   VAL A 375     -11.147  56.479 -21.835  1.00  0.95           O  
ATOM   5702  CB  VAL A 375      -9.433  54.618 -23.546  1.00  0.95           C  
ATOM   5703  CG1 VAL A 375      -9.182  53.618 -22.434  1.00  0.95           C  
ATOM   5704  CG2 VAL A 375      -8.938  54.048 -24.849  1.00  0.95           C  
ATOM   5705  H   VAL A 375     -10.842  56.878 -24.510  1.00  0.95           H  
ATOM   5706  HA  VAL A 375     -11.464  54.017 -23.940  1.00  0.95           H  
ATOM   5707  HB  VAL A 375      -8.895  55.530 -23.316  1.00  0.95           H  
ATOM   5708 1HG1 VAL A 375      -8.117  53.406 -22.366  1.00  0.95           H  
ATOM   5709 2HG1 VAL A 375      -9.528  54.026 -21.488  1.00  0.95           H  
ATOM   5710 3HG1 VAL A 375      -9.724  52.699 -22.651  1.00  0.95           H  
ATOM   5711 1HG2 VAL A 375      -7.881  53.837 -24.757  1.00  0.95           H  
ATOM   5712 2HG2 VAL A 375      -9.471  53.145 -25.065  1.00  0.95           H  
ATOM   5713 3HG2 VAL A 375      -9.102  54.750 -25.648  1.00  0.95           H  
ATOM   5714  N   VAL A 376     -12.198  54.507 -21.637  1.00  0.93           N  
ATOM   5715  CA  VAL A 376     -12.686  54.775 -20.305  1.00  0.93           C  
ATOM   5716  C   VAL A 376     -11.985  53.808 -19.352  1.00  0.93           C  
ATOM   5717  O   VAL A 376     -11.935  52.607 -19.618  1.00  0.93           O  
ATOM   5718  CB  VAL A 376     -14.206  54.596 -20.228  1.00  0.93           C  
ATOM   5719  CG1 VAL A 376     -14.651  54.868 -18.824  1.00  0.93           C  
ATOM   5720  CG2 VAL A 376     -14.925  55.534 -21.224  1.00  0.93           C  
ATOM   5721  H   VAL A 376     -12.438  53.631 -22.087  1.00  0.93           H  
ATOM   5722  HA  VAL A 376     -12.439  55.794 -20.032  1.00  0.93           H  
ATOM   5723  HB  VAL A 376     -14.458  53.566 -20.464  1.00  0.93           H  
ATOM   5724 1HG1 VAL A 376     -15.701  54.732 -18.788  1.00  0.93           H  
ATOM   5725 2HG1 VAL A 376     -14.163  54.185 -18.128  1.00  0.93           H  
ATOM   5726 3HG1 VAL A 376     -14.402  55.899 -18.555  1.00  0.93           H  
ATOM   5727 1HG2 VAL A 376     -16.001  55.387 -21.147  1.00  0.93           H  
ATOM   5728 2HG2 VAL A 376     -14.694  56.552 -20.998  1.00  0.93           H  
ATOM   5729 3HG2 VAL A 376     -14.599  55.304 -22.242  1.00  0.93           H  
ATOM   5730  N   LEU A 377     -11.394  54.331 -18.292  1.00  0.95           N  
ATOM   5731  CA  LEU A 377     -10.658  53.504 -17.347  1.00  0.95           C  
ATOM   5732  C   LEU A 377     -11.419  53.345 -16.031  1.00  0.95           C  
ATOM   5733  O   LEU A 377     -11.961  54.330 -15.528  1.00  0.95           O  
ATOM   5734  CB  LEU A 377      -9.323  54.178 -17.086  1.00  0.95           C  
ATOM   5735  CG  LEU A 377      -8.480  54.457 -18.309  1.00  0.95           C  
ATOM   5736  CD1 LEU A 377      -7.245  55.198 -17.898  1.00  0.95           C  
ATOM   5737  CD2 LEU A 377      -8.151  53.174 -18.963  1.00  0.95           C  
ATOM   5738  H   LEU A 377     -11.453  55.335 -18.152  1.00  0.95           H  
ATOM   5739  HA  LEU A 377     -10.495  52.526 -17.787  1.00  0.95           H  
ATOM   5740 1HB  LEU A 377      -9.521  55.132 -16.612  1.00  0.95           H  
ATOM   5741 2HB  LEU A 377      -8.743  53.554 -16.409  1.00  0.95           H  
ATOM   5742  HG  LEU A 377      -9.034  55.088 -19.004  1.00  0.95           H  
ATOM   5743 1HD1 LEU A 377      -6.631  55.405 -18.773  1.00  0.95           H  
ATOM   5744 2HD1 LEU A 377      -7.520  56.137 -17.417  1.00  0.95           H  
ATOM   5745 3HD1 LEU A 377      -6.695  54.598 -17.207  1.00  0.95           H  
ATOM   5746 1HD2 LEU A 377      -7.543  53.361 -19.842  1.00  0.95           H  
ATOM   5747 2HD2 LEU A 377      -7.605  52.544 -18.265  1.00  0.95           H  
ATOM   5748 3HD2 LEU A 377      -9.076  52.683 -19.254  1.00  0.95           H  
ATOM   5749  N   ILE A 378     -11.402  52.142 -15.439  1.00  0.99           N  
ATOM   5750  CA  ILE A 378     -12.109  51.933 -14.167  1.00  0.99           C  
ATOM   5751  C   ILE A 378     -11.204  51.562 -12.986  1.00  0.99           C  
ATOM   5752  O   ILE A 378     -10.458  50.572 -13.033  1.00  0.99           O  
ATOM   5753  CB  ILE A 378     -13.134  50.790 -14.271  1.00  0.99           C  
ATOM   5754  CG1 ILE A 378     -14.126  51.030 -15.332  1.00  0.99           C  
ATOM   5755  CG2 ILE A 378     -13.903  50.669 -12.967  1.00  0.99           C  
ATOM   5756  CD1 ILE A 378     -14.919  49.794 -15.618  1.00  0.99           C  
ATOM   5757  H   ILE A 378     -10.949  51.366 -15.921  1.00  0.99           H  
ATOM   5758  HA  ILE A 378     -12.636  52.845 -13.920  1.00  0.99           H  
ATOM   5759  HB  ILE A 378     -12.652  49.882 -14.452  1.00  0.99           H  
ATOM   5760 1HG1 ILE A 378     -14.804  51.808 -15.003  1.00  0.99           H  
ATOM   5761 2HG1 ILE A 378     -13.630  51.355 -16.249  1.00  0.99           H  
ATOM   5762 1HG2 ILE A 378     -14.629  49.866 -13.042  1.00  0.99           H  
ATOM   5763 2HG2 ILE A 378     -13.231  50.458 -12.145  1.00  0.99           H  
ATOM   5764 3HG2 ILE A 378     -14.419  51.608 -12.781  1.00  0.99           H  
ATOM   5765 1HD1 ILE A 378     -15.640  50.003 -16.380  1.00  0.99           H  
ATOM   5766 2HD1 ILE A 378     -14.261  49.005 -15.961  1.00  0.99           H  
ATOM   5767 3HD1 ILE A 378     -15.422  49.477 -14.711  1.00  0.99           H  
ATOM   5768  N   GLY A 379     -11.332  52.313 -11.891  1.00  1.05           N  
ATOM   5769  CA  GLY A 379     -10.603  51.988 -10.662  1.00  1.05           C  
ATOM   5770  C   GLY A 379      -9.352  52.808 -10.321  1.00  1.05           C  
ATOM   5771  O   GLY A 379      -8.977  53.767 -10.999  1.00  1.05           O  
ATOM   5772  H   GLY A 379     -11.973  53.113 -11.923  1.00  1.05           H  
ATOM   5773 1HA  GLY A 379     -11.303  52.071  -9.828  1.00  1.05           H  
ATOM   5774 2HA  GLY A 379     -10.325  50.936 -10.700  1.00  1.05           H  
ATOM   5775  N   GLU A 380      -8.702  52.379  -9.237  1.00  1.12           N  
ATOM   5776  CA  GLU A 380      -7.565  53.046  -8.597  1.00  1.12           C  
ATOM   5777  C   GLU A 380      -6.329  53.238  -9.471  1.00  1.12           C  
ATOM   5778  O   GLU A 380      -5.610  54.224  -9.318  1.00  1.12           O  
ATOM   5779  CB  GLU A 380      -7.167  52.259  -7.348  1.00  1.12           C  
ATOM   5780  CG  GLU A 380      -8.187  52.323  -6.213  1.00  1.12           C  
ATOM   5781  CD  GLU A 380      -7.800  51.489  -5.010  1.00  1.12           C  
ATOM   5782  OE1 GLU A 380      -6.847  50.750  -5.099  1.00  1.12           O  
ATOM   5783  OE2 GLU A 380      -8.460  51.596  -4.003  1.00  1.12           O  
ATOM   5784  H   GLU A 380      -9.061  51.548  -8.789  1.00  1.12           H  
ATOM   5785  HA  GLU A 380      -7.902  54.037  -8.284  1.00  1.12           H  
ATOM   5786 1HB  GLU A 380      -7.020  51.210  -7.613  1.00  1.12           H  
ATOM   5787 2HB  GLU A 380      -6.216  52.634  -6.970  1.00  1.12           H  
ATOM   5788 1HG  GLU A 380      -8.297  53.361  -5.899  1.00  1.12           H  
ATOM   5789 2HG  GLU A 380      -9.151  51.983  -6.589  1.00  1.12           H  
ATOM   5790  N   ASP A 381      -6.072  52.313 -10.391  1.00  1.18           N  
ATOM   5791  CA  ASP A 381      -4.899  52.440 -11.245  1.00  1.18           C  
ATOM   5792  C   ASP A 381      -5.214  53.152 -12.545  1.00  1.18           C  
ATOM   5793  O   ASP A 381      -4.364  53.211 -13.437  1.00  1.18           O  
ATOM   5794  CB  ASP A 381      -4.262  51.110 -11.604  1.00  1.18           C  
ATOM   5795  CG  ASP A 381      -3.610  50.369 -10.447  1.00  1.18           C  
ATOM   5796  OD1 ASP A 381      -3.377  50.940  -9.416  1.00  1.18           O  
ATOM   5797  OD2 ASP A 381      -3.235  49.228 -10.690  1.00  1.18           O  
ATOM   5798  H   ASP A 381      -6.696  51.526 -10.497  1.00  1.18           H  
ATOM   5799  HA  ASP A 381      -4.153  53.031 -10.711  1.00  1.18           H  
ATOM   5800 1HB  ASP A 381      -5.042  50.476 -12.032  1.00  1.18           H  
ATOM   5801 2HB  ASP A 381      -3.516  51.270 -12.379  1.00  1.18           H  
ATOM   5802  N   ALA A 382      -6.413  53.722 -12.665  1.00  1.22           N  
ATOM   5803  CA  ALA A 382      -6.740  54.424 -13.886  1.00  1.22           C  
ATOM   5804  C   ALA A 382      -5.656  55.461 -14.241  1.00  1.22           C  
ATOM   5805  O   ALA A 382      -5.267  55.493 -15.403  1.00  1.22           O  
ATOM   5806  CB  ALA A 382      -8.127  55.056 -13.789  1.00  1.22           C  
ATOM   5807  H   ALA A 382      -7.114  53.671 -11.922  1.00  1.22           H  
ATOM   5808  HA  ALA A 382      -6.763  53.695 -14.695  1.00  1.22           H  
ATOM   5809 1HB  ALA A 382      -8.357  55.541 -14.721  1.00  1.22           H  
ATOM   5810 2HB  ALA A 382      -8.866  54.276 -13.595  1.00  1.22           H  
ATOM   5811 3HB  ALA A 382      -8.198  55.782 -13.010  1.00  1.22           H  
ATOM   5812  N   PRO A 383      -5.097  56.296 -13.315  1.00  1.25           N  
ATOM   5813  CA  PRO A 383      -4.023  57.238 -13.603  1.00  1.25           C  
ATOM   5814  C   PRO A 383      -2.749  56.580 -14.147  1.00  1.25           C  
ATOM   5815  O   PRO A 383      -1.962  57.216 -14.839  1.00  1.25           O  
ATOM   5816  CB  PRO A 383      -3.751  57.874 -12.234  1.00  1.25           C  
ATOM   5817  CG  PRO A 383      -5.030  57.695 -11.455  1.00  1.25           C  
ATOM   5818  CD  PRO A 383      -5.550  56.363 -11.890  1.00  1.25           C  
ATOM   5819  HA  PRO A 383      -4.398  57.994 -14.314  1.00  1.25           H  
ATOM   5820 1HB  PRO A 383      -2.896  57.368 -11.758  1.00  1.25           H  
ATOM   5821 2HB  PRO A 383      -3.471  58.929 -12.358  1.00  1.25           H  
ATOM   5822 1HG  PRO A 383      -4.820  57.726 -10.374  1.00  1.25           H  
ATOM   5823 2HG  PRO A 383      -5.728  58.513 -11.662  1.00  1.25           H  
ATOM   5824 1HD  PRO A 383      -5.049  55.608 -11.287  1.00  1.25           H  
ATOM   5825 2HD  PRO A 383      -6.615  56.349 -11.763  1.00  1.25           H  
ATOM   5826  N   VAL A 384      -2.538  55.292 -13.866  1.00  1.25           N  
ATOM   5827  CA  VAL A 384      -1.329  54.624 -14.331  1.00  1.25           C  
ATOM   5828  C   VAL A 384      -1.507  54.307 -15.789  1.00  1.25           C  
ATOM   5829  O   VAL A 384      -0.629  54.551 -16.627  1.00  1.25           O  
ATOM   5830  CB  VAL A 384      -1.101  53.314 -13.555  1.00  1.25           C  
ATOM   5831  CG1 VAL A 384       0.096  52.545 -14.121  1.00  1.25           C  
ATOM   5832  CG2 VAL A 384      -0.933  53.634 -12.084  1.00  1.25           C  
ATOM   5833  H   VAL A 384      -3.214  54.743 -13.351  1.00  1.25           H  
ATOM   5834  HA  VAL A 384      -0.474  55.289 -14.202  1.00  1.25           H  
ATOM   5835  HB  VAL A 384      -1.965  52.674 -13.682  1.00  1.25           H  
ATOM   5836 1HG1 VAL A 384       0.223  51.610 -13.571  1.00  1.25           H  
ATOM   5837 2HG1 VAL A 384      -0.081  52.324 -15.176  1.00  1.25           H  
ATOM   5838 3HG1 VAL A 384       0.997  53.152 -14.022  1.00  1.25           H  
ATOM   5839 1HG2 VAL A 384      -0.799  52.708 -11.521  1.00  1.25           H  
ATOM   5840 2HG2 VAL A 384      -0.062  54.275 -11.948  1.00  1.25           H  
ATOM   5841 3HG2 VAL A 384      -1.829  54.150 -11.728  1.00  1.25           H  
ATOM   5842  N   ILE A 385      -2.683  53.769 -16.086  1.00  1.25           N  
ATOM   5843  CA  ILE A 385      -2.989  53.409 -17.445  1.00  1.25           C  
ATOM   5844  C   ILE A 385      -3.060  54.689 -18.263  1.00  1.25           C  
ATOM   5845  O   ILE A 385      -2.477  54.746 -19.342  1.00  1.25           O  
ATOM   5846  CB  ILE A 385      -4.288  52.605 -17.550  1.00  1.25           C  
ATOM   5847  CG1 ILE A 385      -4.106  51.257 -16.875  1.00  1.25           C  
ATOM   5848  CG2 ILE A 385      -4.615  52.392 -19.035  1.00  1.25           C  
ATOM   5849  CD1 ILE A 385      -5.394  50.495 -16.680  1.00  1.25           C  
ATOM   5850  H   ILE A 385      -3.358  53.614 -15.336  1.00  1.25           H  
ATOM   5851  HA  ILE A 385      -2.185  52.794 -17.838  1.00  1.25           H  
ATOM   5852  HB  ILE A 385      -5.085  53.120 -17.043  1.00  1.25           H  
ATOM   5853 1HG1 ILE A 385      -3.445  50.660 -17.476  1.00  1.25           H  
ATOM   5854 2HG1 ILE A 385      -3.646  51.415 -15.896  1.00  1.25           H  
ATOM   5855 1HG2 ILE A 385      -5.521  51.808 -19.130  1.00  1.25           H  
ATOM   5856 2HG2 ILE A 385      -4.753  53.362 -19.516  1.00  1.25           H  
ATOM   5857 3HG2 ILE A 385      -3.792  51.859 -19.515  1.00  1.25           H  
ATOM   5858 1HD1 ILE A 385      -5.184  49.540 -16.191  1.00  1.25           H  
ATOM   5859 2HD1 ILE A 385      -6.071  51.081 -16.054  1.00  1.25           H  
ATOM   5860 3HD1 ILE A 385      -5.860  50.312 -17.648  1.00  1.25           H  
ATOM   5861  N   GLU A 386      -3.718  55.730 -17.736  1.00  1.26           N  
ATOM   5862  CA  GLU A 386      -3.790  56.990 -18.457  1.00  1.26           C  
ATOM   5863  C   GLU A 386      -2.416  57.529 -18.792  1.00  1.26           C  
ATOM   5864  O   GLU A 386      -2.168  57.933 -19.927  1.00  1.26           O  
ATOM   5865  CB  GLU A 386      -4.526  58.077 -17.672  1.00  1.26           C  
ATOM   5866  CG  GLU A 386      -4.565  59.413 -18.442  1.00  1.26           C  
ATOM   5867  CD  GLU A 386      -5.279  60.532 -17.766  1.00  1.26           C  
ATOM   5868  OE1 GLU A 386      -5.985  60.296 -16.827  1.00  1.26           O  
ATOM   5869  OE2 GLU A 386      -5.113  61.649 -18.195  1.00  1.26           O  
ATOM   5870  H   GLU A 386      -4.181  55.638 -16.836  1.00  1.26           H  
ATOM   5871  HA  GLU A 386      -4.318  56.810 -19.386  1.00  1.26           H  
ATOM   5872 1HB  GLU A 386      -5.543  57.757 -17.465  1.00  1.26           H  
ATOM   5873 2HB  GLU A 386      -4.026  58.240 -16.719  1.00  1.26           H  
ATOM   5874 1HG  GLU A 386      -3.538  59.725 -18.632  1.00  1.26           H  
ATOM   5875 2HG  GLU A 386      -5.032  59.241 -19.392  1.00  1.26           H  
ATOM   5876  N   GLN A 387      -1.483  57.514 -17.843  1.00  1.29           N  
ATOM   5877  CA  GLN A 387      -0.175  58.043 -18.174  1.00  1.29           C  
ATOM   5878  C   GLN A 387       0.461  57.258 -19.318  1.00  1.29           C  
ATOM   5879  O   GLN A 387       1.084  57.847 -20.210  1.00  1.29           O  
ATOM   5880  CB  GLN A 387       0.729  58.031 -16.942  1.00  1.29           C  
ATOM   5881  CG  GLN A 387       0.354  59.072 -15.896  1.00  1.29           C  
ATOM   5882  CD  GLN A 387       1.130  58.919 -14.592  1.00  1.29           C  
ATOM   5883  OE1 GLN A 387       1.754  57.886 -14.319  1.00  1.29           O  
ATOM   5884  NE2 GLN A 387       1.087  59.959 -13.766  1.00  1.29           N  
ATOM   5885  H   GLN A 387      -1.682  57.187 -16.895  1.00  1.29           H  
ATOM   5886  HA  GLN A 387      -0.304  59.073 -18.496  1.00  1.29           H  
ATOM   5887 1HB  GLN A 387       0.662  57.048 -16.464  1.00  1.29           H  
ATOM   5888 2HB  GLN A 387       1.763  58.185 -17.239  1.00  1.29           H  
ATOM   5889 1HG  GLN A 387       0.592  60.052 -16.307  1.00  1.29           H  
ATOM   5890 2HG  GLN A 387      -0.705  59.023 -15.691  1.00  1.29           H  
ATOM   5891 1HE2 GLN A 387       1.570  59.923 -12.892  1.00  1.29           H  
ATOM   5892 2HE2 GLN A 387       0.569  60.776 -14.018  1.00  1.29           H  
ATOM   5893  N   ALA A 388       0.292  55.930 -19.305  1.00  1.34           N  
ATOM   5894  CA  ALA A 388       0.812  55.086 -20.372  1.00  1.34           C  
ATOM   5895  C   ALA A 388       0.124  55.332 -21.726  1.00  1.34           C  
ATOM   5896  O   ALA A 388       0.784  55.331 -22.768  1.00  1.34           O  
ATOM   5897  CB  ALA A 388       0.647  53.623 -19.996  1.00  1.34           C  
ATOM   5898  H   ALA A 388      -0.208  55.495 -18.525  1.00  1.34           H  
ATOM   5899  HA  ALA A 388       1.871  55.310 -20.486  1.00  1.34           H  
ATOM   5900 1HB  ALA A 388       1.075  53.004 -20.781  1.00  1.34           H  
ATOM   5901 2HB  ALA A 388       1.157  53.429 -19.052  1.00  1.34           H  
ATOM   5902 3HB  ALA A 388      -0.409  53.394 -19.886  1.00  1.34           H  
ATOM   5903  N   ILE A 389      -1.198  55.552 -21.701  1.00  1.41           N  
ATOM   5904  CA  ILE A 389      -2.038  55.678 -22.903  1.00  1.41           C  
ATOM   5905  C   ILE A 389      -2.220  57.086 -23.499  1.00  1.41           C  
ATOM   5906  O   ILE A 389      -2.418  57.205 -24.708  1.00  1.41           O  
ATOM   5907  CB  ILE A 389      -3.435  55.048 -22.698  1.00  1.41           C  
ATOM   5908  CG1 ILE A 389      -3.317  53.565 -22.319  1.00  1.41           C  
ATOM   5909  CG2 ILE A 389      -4.263  55.154 -24.000  1.00  1.41           C  
ATOM   5910  CD1 ILE A 389      -2.543  52.768 -23.303  1.00  1.41           C  
ATOM   5911  H   ILE A 389      -1.661  55.559 -20.793  1.00  1.41           H  
ATOM   5912  HA  ILE A 389      -1.560  55.077 -23.667  1.00  1.41           H  
ATOM   5913  HB  ILE A 389      -3.940  55.561 -21.881  1.00  1.41           H  
ATOM   5914 1HG1 ILE A 389      -2.841  53.465 -21.357  1.00  1.41           H  
ATOM   5915 2HG1 ILE A 389      -4.324  53.147 -22.257  1.00  1.41           H  
ATOM   5916 1HG2 ILE A 389      -5.249  54.716 -23.843  1.00  1.41           H  
ATOM   5917 2HG2 ILE A 389      -4.372  56.196 -24.280  1.00  1.41           H  
ATOM   5918 3HG2 ILE A 389      -3.755  54.618 -24.803  1.00  1.41           H  
ATOM   5919 1HD1 ILE A 389      -2.523  51.736 -22.996  1.00  1.41           H  
ATOM   5920 2HD1 ILE A 389      -3.008  52.850 -24.264  1.00  1.41           H  
ATOM   5921 3HD1 ILE A 389      -1.529  53.157 -23.350  1.00  1.41           H  
ATOM   5922  N   GLN A 390      -2.163  58.145 -22.692  1.00  1.46           N  
ATOM   5923  CA  GLN A 390      -2.527  59.533 -23.061  1.00  1.46           C  
ATOM   5924  C   GLN A 390      -2.019  60.107 -24.387  1.00  1.46           C  
ATOM   5925  O   GLN A 390      -2.523  61.138 -24.822  1.00  1.46           O  
ATOM   5926  CB  GLN A 390      -2.038  60.500 -21.978  1.00  1.46           C  
ATOM   5927  CG  GLN A 390      -0.518  60.592 -21.927  1.00  1.46           C  
ATOM   5928  CD  GLN A 390       0.034  61.468 -20.829  1.00  1.46           C  
ATOM   5929  OE1 GLN A 390      -0.333  62.642 -20.663  1.00  1.46           O  
ATOM   5930  NE2 GLN A 390       0.951  60.893 -20.066  1.00  1.46           N  
ATOM   5931  H   GLN A 390      -1.949  57.976 -21.713  1.00  1.46           H  
ATOM   5932  HA  GLN A 390      -3.612  59.579 -23.105  1.00  1.46           H  
ATOM   5933 1HB  GLN A 390      -2.437  61.495 -22.168  1.00  1.46           H  
ATOM   5934 2HB  GLN A 390      -2.401  60.180 -21.004  1.00  1.46           H  
ATOM   5935 1HG  GLN A 390      -0.128  59.582 -21.774  1.00  1.46           H  
ATOM   5936 2HG  GLN A 390      -0.158  60.988 -22.870  1.00  1.46           H  
ATOM   5937 1HE2 GLN A 390       1.375  61.399 -19.320  1.00  1.46           H  
ATOM   5938 2HE2 GLN A 390       1.202  59.912 -20.239  1.00  1.46           H  
ATOM   5939  N   GLY A 391      -1.014  59.510 -25.021  1.00  1.47           N  
ATOM   5940  CA  GLY A 391      -0.535  60.058 -26.293  1.00  1.47           C  
ATOM   5941  C   GLY A 391      -1.479  59.653 -27.446  1.00  1.47           C  
ATOM   5942  O   GLY A 391      -1.349  60.130 -28.574  1.00  1.47           O  
ATOM   5943  H   GLY A 391      -0.613  58.664 -24.636  1.00  1.47           H  
ATOM   5944 1HA  GLY A 391      -0.476  61.144 -26.227  1.00  1.47           H  
ATOM   5945 2HA  GLY A 391       0.470  59.689 -26.493  1.00  1.47           H  
ATOM   5946  N   ALA A 392      -2.407  58.751 -27.121  1.00  1.41           N  
ATOM   5947  CA  ALA A 392      -3.441  58.153 -27.964  1.00  1.41           C  
ATOM   5948  C   ALA A 392      -4.773  58.924 -27.853  1.00  1.41           C  
ATOM   5949  O   ALA A 392      -4.826  60.150 -27.966  1.00  1.41           O  
ATOM   5950  CB  ALA A 392      -3.623  56.680 -27.608  1.00  1.41           C  
ATOM   5951  H   ALA A 392      -2.402  58.423 -26.159  1.00  1.41           H  
ATOM   5952  HA  ALA A 392      -3.104  58.213 -29.000  1.00  1.41           H  
ATOM   5953 1HB  ALA A 392      -4.346  56.212 -28.270  1.00  1.41           H  
ATOM   5954 2HB  ALA A 392      -2.675  56.175 -27.727  1.00  1.41           H  
ATOM   5955 3HB  ALA A 392      -3.956  56.593 -26.586  1.00  1.41           H  
ATOM   5956  N   THR A 393      -5.850  58.152 -27.738  1.00  1.28           N  
ATOM   5957  CA  THR A 393      -7.253  58.544 -27.733  1.00  1.28           C  
ATOM   5958  C   THR A 393      -7.717  59.299 -26.487  1.00  1.28           C  
ATOM   5959  O   THR A 393      -6.981  59.426 -25.513  1.00  1.28           O  
ATOM   5960  CB  THR A 393      -8.054  57.264 -27.803  1.00  1.28           C  
ATOM   5961  OG1 THR A 393      -7.742  56.486 -26.651  1.00  1.28           O  
ATOM   5962  CG2 THR A 393      -7.719  56.500 -29.028  1.00  1.28           C  
ATOM   5963  H   THR A 393      -5.691  57.166 -27.640  1.00  1.28           H  
ATOM   5964  HA  THR A 393      -7.445  59.164 -28.608  1.00  1.28           H  
ATOM   5965  HB  THR A 393      -9.079  57.488 -27.776  1.00  1.28           H  
ATOM   5966  HG1 THR A 393      -8.005  56.974 -25.858  1.00  1.28           H  
ATOM   5967 1HG2 THR A 393      -8.287  55.582 -29.041  1.00  1.28           H  
ATOM   5968 2HG2 THR A 393      -7.964  57.094 -29.909  1.00  1.28           H  
ATOM   5969 3HG2 THR A 393      -6.669  56.272 -29.035  1.00  1.28           H  
ATOM   5970  N   LYS A 394      -8.942  59.839 -26.541  1.00  1.14           N  
ATOM   5971  CA  LYS A 394      -9.520  60.564 -25.403  1.00  1.14           C  
ATOM   5972  C   LYS A 394      -9.648  59.641 -24.204  1.00  1.14           C  
ATOM   5973  O   LYS A 394     -10.081  58.503 -24.376  1.00  1.14           O  
ATOM   5974  CB  LYS A 394     -10.888  61.140 -25.763  1.00  1.14           C  
ATOM   5975  CG  LYS A 394     -11.548  61.959 -24.656  1.00  1.14           C  
ATOM   5976  CD  LYS A 394     -12.882  62.530 -25.117  1.00  1.14           C  
ATOM   5977  CE  LYS A 394     -13.551  63.357 -24.024  1.00  1.14           C  
ATOM   5978  NZ  LYS A 394     -14.856  63.911 -24.478  1.00  1.14           N  
ATOM   5979  H   LYS A 394      -9.520  59.680 -27.369  1.00  1.14           H  
ATOM   5980  HA  LYS A 394      -8.850  61.381 -25.131  1.00  1.14           H  
ATOM   5981 1HB  LYS A 394     -10.786  61.786 -26.635  1.00  1.14           H  
ATOM   5982 2HB  LYS A 394     -11.563  60.333 -26.042  1.00  1.14           H  
ATOM   5983 1HG  LYS A 394     -11.722  61.325 -23.785  1.00  1.14           H  
ATOM   5984 2HG  LYS A 394     -10.890  62.776 -24.362  1.00  1.14           H  
ATOM   5985 1HD  LYS A 394     -12.732  63.154 -25.997  1.00  1.14           H  
ATOM   5986 2HD  LYS A 394     -13.555  61.708 -25.384  1.00  1.14           H  
ATOM   5987 1HE  LYS A 394     -13.722  62.726 -23.150  1.00  1.14           H  
ATOM   5988 2HE  LYS A 394     -12.896  64.180 -23.744  1.00  1.14           H  
ATOM   5989 1HZ  LYS A 394     -15.283  64.441 -23.737  1.00  1.14           H  
ATOM   5990 2HZ  LYS A 394     -14.726  64.498 -25.282  1.00  1.14           H  
ATOM   5991 3HZ  LYS A 394     -15.474  63.123 -24.723  1.00  1.14           H  
ATOM   5992  N   ILE A 395      -9.250  60.098 -23.011  1.00  1.02           N  
ATOM   5993  CA  ILE A 395      -9.354  59.239 -21.831  1.00  1.02           C  
ATOM   5994  C   ILE A 395     -10.241  59.798 -20.719  1.00  1.02           C  
ATOM   5995  O   ILE A 395     -10.100  60.951 -20.305  1.00  1.02           O  
ATOM   5996  CB  ILE A 395      -7.974  58.902 -21.245  1.00  1.02           C  
ATOM   5997  CG1 ILE A 395      -7.145  58.181 -22.275  1.00  1.02           C  
ATOM   5998  CG2 ILE A 395      -8.127  58.018 -20.004  1.00  1.02           C  
ATOM   5999  CD1 ILE A 395      -5.749  58.005 -21.872  1.00  1.02           C  
ATOM   6000  H   ILE A 395      -8.882  61.034 -22.922  1.00  1.02           H  
ATOM   6001  HA  ILE A 395      -9.785  58.305 -22.151  1.00  1.02           H  
ATOM   6002  HB  ILE A 395      -7.452  59.820 -20.975  1.00  1.02           H  
ATOM   6003 1HG1 ILE A 395      -7.580  57.211 -22.475  1.00  1.02           H  
ATOM   6004 2HG1 ILE A 395      -7.147  58.751 -23.184  1.00  1.02           H  
ATOM   6005 1HG2 ILE A 395      -7.146  57.784 -19.602  1.00  1.02           H  
ATOM   6006 2HG2 ILE A 395      -8.700  58.539 -19.247  1.00  1.02           H  
ATOM   6007 3HG2 ILE A 395      -8.641  57.096 -20.280  1.00  1.02           H  
ATOM   6008 1HD1 ILE A 395      -5.213  57.508 -22.653  1.00  1.02           H  
ATOM   6009 2HD1 ILE A 395      -5.303  58.978 -21.688  1.00  1.02           H  
ATOM   6010 3HD1 ILE A 395      -5.719  57.415 -20.976  1.00  1.02           H  
ATOM   6011  N   LEU A 396     -11.153  58.952 -20.245  1.00  0.93           N  
ATOM   6012  CA  LEU A 396     -12.060  59.275 -19.148  1.00  0.93           C  
ATOM   6013  C   LEU A 396     -11.855  58.265 -18.033  1.00  0.93           C  
ATOM   6014  O   LEU A 396     -11.478  57.130 -18.308  1.00  0.93           O  
ATOM   6015  CB  LEU A 396     -13.518  59.180 -19.587  1.00  0.93           C  
ATOM   6016  CG  LEU A 396     -13.981  60.116 -20.679  1.00  0.93           C  
ATOM   6017  CD1 LEU A 396     -13.623  59.532 -22.031  1.00  0.93           C  
ATOM   6018  CD2 LEU A 396     -15.476  60.281 -20.569  1.00  0.93           C  
ATOM   6019  H   LEU A 396     -11.206  58.030 -20.685  1.00  0.93           H  
ATOM   6020  HA  LEU A 396     -11.841  60.273 -18.774  1.00  0.93           H  
ATOM   6021 1HB  LEU A 396     -13.694  58.177 -19.917  1.00  0.93           H  
ATOM   6022 2HB  LEU A 396     -14.142  59.361 -18.714  1.00  0.93           H  
ATOM   6023  HG  LEU A 396     -13.487  61.083 -20.574  1.00  0.93           H  
ATOM   6024 1HD1 LEU A 396     -13.970  60.205 -22.815  1.00  0.93           H  
ATOM   6025 2HD1 LEU A 396     -12.559  59.396 -22.125  1.00  0.93           H  
ATOM   6026 3HD1 LEU A 396     -14.114  58.572 -22.139  1.00  0.93           H  
ATOM   6027 1HD2 LEU A 396     -15.831  60.952 -21.352  1.00  0.93           H  
ATOM   6028 2HD2 LEU A 396     -15.954  59.313 -20.685  1.00  0.93           H  
ATOM   6029 3HD2 LEU A 396     -15.725  60.699 -19.594  1.00  0.93           H  
ATOM   6030  N   HIS A 397     -12.081  58.658 -16.788  1.00  0.89           N  
ATOM   6031  CA  HIS A 397     -11.991  57.692 -15.693  1.00  0.89           C  
ATOM   6032  C   HIS A 397     -13.375  57.405 -15.138  1.00  0.89           C  
ATOM   6033  O   HIS A 397     -14.284  58.226 -15.265  1.00  0.89           O  
ATOM   6034  CB  HIS A 397     -11.129  58.183 -14.523  1.00  0.89           C  
ATOM   6035  CG  HIS A 397      -9.671  58.406 -14.793  1.00  0.89           C  
ATOM   6036  ND1 HIS A 397      -8.794  58.750 -13.787  1.00  0.89           N  
ATOM   6037  CD2 HIS A 397      -8.934  58.380 -15.929  1.00  0.89           C  
ATOM   6038  CE1 HIS A 397      -7.594  58.930 -14.295  1.00  0.89           C  
ATOM   6039  NE2 HIS A 397      -7.655  58.722 -15.580  1.00  0.89           N  
ATOM   6040  H   HIS A 397     -12.351  59.614 -16.597  1.00  0.89           H  
ATOM   6041  HA  HIS A 397     -11.574  56.752 -16.050  1.00  0.89           H  
ATOM   6042 1HB  HIS A 397     -11.543  59.117 -14.147  1.00  0.89           H  
ATOM   6043 2HB  HIS A 397     -11.199  57.457 -13.711  1.00  0.89           H  
ATOM   6044  HD2 HIS A 397      -9.280  58.161 -16.930  1.00  0.89           H  
ATOM   6045  HE1 HIS A 397      -6.703  59.227 -13.753  1.00  0.89           H  
ATOM   6046  HE2 HIS A 397      -6.858  58.840 -16.214  1.00  0.89           H  
ATOM   6047  N   ALA A 398     -13.503  56.272 -14.466  1.00  0.89           N  
ATOM   6048  CA  ALA A 398     -14.731  55.869 -13.798  1.00  0.89           C  
ATOM   6049  C   ALA A 398     -14.421  55.099 -12.523  1.00  0.89           C  
ATOM   6050  O   ALA A 398     -13.342  54.509 -12.384  1.00  0.89           O  
ATOM   6051  CB  ALA A 398     -15.550  55.000 -14.725  1.00  0.89           C  
ATOM   6052  H   ALA A 398     -12.721  55.626 -14.472  1.00  0.89           H  
ATOM   6053  HA  ALA A 398     -15.297  56.764 -13.530  1.00  0.89           H  
ATOM   6054 1HB  ALA A 398     -16.464  54.700 -14.231  1.00  0.89           H  
ATOM   6055 2HB  ALA A 398     -15.790  55.552 -15.626  1.00  0.89           H  
ATOM   6056 3HB  ALA A 398     -14.976  54.119 -14.984  1.00  0.89           H  
ATOM   6057  N   ALA A 399     -15.354  55.119 -11.577  1.00  0.90           N  
ATOM   6058  CA  ALA A 399     -15.203  54.333 -10.363  1.00  0.90           C  
ATOM   6059  C   ALA A 399     -15.711  52.914 -10.560  1.00  0.90           C  
ATOM   6060  O   ALA A 399     -15.162  51.963 -10.005  1.00  0.90           O  
ATOM   6061  CB  ALA A 399     -15.957  54.989  -9.226  1.00  0.90           C  
ATOM   6062  H   ALA A 399     -16.210  55.669 -11.711  1.00  0.90           H  
ATOM   6063  HA  ALA A 399     -14.145  54.286 -10.113  1.00  0.90           H  
ATOM   6064 1HB  ALA A 399     -15.823  54.405  -8.318  1.00  0.90           H  
ATOM   6065 2HB  ALA A 399     -15.578  55.998  -9.070  1.00  0.90           H  
ATOM   6066 3HB  ALA A 399     -17.017  55.037  -9.479  1.00  0.90           H  
ATOM   6067  N   THR A 400     -16.779  52.784 -11.340  1.00  0.91           N  
ATOM   6068  CA  THR A 400     -17.436  51.497 -11.544  1.00  0.91           C  
ATOM   6069  C   THR A 400     -17.689  51.175 -13.004  1.00  0.91           C  
ATOM   6070  O   THR A 400     -17.591  52.040 -13.875  1.00  0.91           O  
ATOM   6071  CB  THR A 400     -18.799  51.448 -10.809  1.00  0.91           C  
ATOM   6072  OG1 THR A 400     -19.720  52.431 -11.388  1.00  0.91           O  
ATOM   6073  CG2 THR A 400     -18.623  51.745  -9.327  1.00  0.91           C  
ATOM   6074  H   THR A 400     -17.159  53.614 -11.778  1.00  0.91           H  
ATOM   6075  HA  THR A 400     -16.791  50.715 -11.140  1.00  0.91           H  
ATOM   6076  HB  THR A 400     -19.227  50.454 -10.921  1.00  0.91           H  
ATOM   6077  HG1 THR A 400     -19.420  53.322 -11.150  1.00  0.91           H  
ATOM   6078 1HG2 THR A 400     -19.590  51.692  -8.829  1.00  0.91           H  
ATOM   6079 2HG2 THR A 400     -17.947  51.010  -8.887  1.00  0.91           H  
ATOM   6080 3HG2 THR A 400     -18.210  52.739  -9.195  1.00  0.91           H  
ATOM   6081  N   LEU A 401     -18.079  49.927 -13.258  1.00  0.91           N  
ATOM   6082  CA  LEU A 401     -18.446  49.526 -14.605  1.00  0.91           C  
ATOM   6083  C   LEU A 401     -19.683  50.240 -15.069  1.00  0.91           C  
ATOM   6084  O   LEU A 401     -19.728  50.703 -16.202  1.00  0.91           O  
ATOM   6085  CB  LEU A 401     -18.652  48.029 -14.731  1.00  0.91           C  
ATOM   6086  CG  LEU A 401     -19.036  47.605 -16.132  1.00  0.91           C  
ATOM   6087  CD1 LEU A 401     -17.946  48.041 -17.097  1.00  0.91           C  
ATOM   6088  CD2 LEU A 401     -19.226  46.128 -16.167  1.00  0.91           C  
ATOM   6089  H   LEU A 401     -18.124  49.258 -12.503  1.00  0.91           H  
ATOM   6090  HA  LEU A 401     -17.651  49.810 -15.277  1.00  0.91           H  
ATOM   6091 1HB  LEU A 401     -17.738  47.526 -14.462  1.00  0.91           H  
ATOM   6092 2HB  LEU A 401     -19.446  47.714 -14.054  1.00  0.91           H  
ATOM   6093  HG  LEU A 401     -19.964  48.096 -16.424  1.00  0.91           H  
ATOM   6094 1HD1 LEU A 401     -18.216  47.761 -18.107  1.00  0.91           H  
ATOM   6095 2HD1 LEU A 401     -17.835  49.113 -17.049  1.00  0.91           H  
ATOM   6096 3HD1 LEU A 401     -17.009  47.567 -16.824  1.00  0.91           H  
ATOM   6097 1HD2 LEU A 401     -19.486  45.848 -17.152  1.00  0.91           H  
ATOM   6098 2HD2 LEU A 401     -18.313  45.629 -15.887  1.00  0.91           H  
ATOM   6099 3HD2 LEU A 401     -20.019  45.844 -15.479  1.00  0.91           H  
ATOM   6100  N   LYS A 402     -20.694  50.339 -14.210  1.00  0.89           N  
ATOM   6101  CA  LYS A 402     -21.913  51.012 -14.622  1.00  0.89           C  
ATOM   6102  C   LYS A 402     -21.557  52.402 -15.097  1.00  0.89           C  
ATOM   6103  O   LYS A 402     -21.968  52.814 -16.185  1.00  0.89           O  
ATOM   6104  CB  LYS A 402     -22.926  51.070 -13.477  1.00  0.89           C  
ATOM   6105  CG  LYS A 402     -24.269  51.715 -13.849  1.00  0.89           C  
ATOM   6106  CD  LYS A 402     -25.250  51.683 -12.669  1.00  0.89           C  
ATOM   6107  CE  LYS A 402     -26.646  52.183 -13.068  1.00  0.89           C  
ATOM   6108  NZ  LYS A 402     -26.655  53.630 -13.398  1.00  0.89           N  
ATOM   6109  H   LYS A 402     -20.614  49.951 -13.283  1.00  0.89           H  
ATOM   6110  HA  LYS A 402     -22.350  50.485 -15.465  1.00  0.89           H  
ATOM   6111 1HB  LYS A 402     -23.127  50.060 -13.121  1.00  0.89           H  
ATOM   6112 2HB  LYS A 402     -22.500  51.632 -12.644  1.00  0.89           H  
ATOM   6113 1HG  LYS A 402     -24.107  52.756 -14.152  1.00  0.89           H  
ATOM   6114 2HG  LYS A 402     -24.711  51.178 -14.691  1.00  0.89           H  
ATOM   6115 1HD  LYS A 402     -25.333  50.663 -12.295  1.00  0.89           H  
ATOM   6116 2HD  LYS A 402     -24.867  52.316 -11.868  1.00  0.89           H  
ATOM   6117 1HE  LYS A 402     -26.988  51.622 -13.941  1.00  0.89           H  
ATOM   6118 2HE  LYS A 402     -27.334  52.006 -12.244  1.00  0.89           H  
ATOM   6119 1HZ  LYS A 402     -27.579  53.921 -13.663  1.00  0.89           H  
ATOM   6120 2HZ  LYS A 402     -26.352  54.175 -12.613  1.00  0.89           H  
ATOM   6121 3HZ  LYS A 402     -26.026  53.812 -14.191  1.00  0.89           H  
ATOM   6122  N   GLU A 403     -20.746  53.118 -14.309  1.00  0.87           N  
ATOM   6123  CA  GLU A 403     -20.355  54.458 -14.717  1.00  0.87           C  
ATOM   6124  C   GLU A 403     -19.636  54.431 -16.068  1.00  0.87           C  
ATOM   6125  O   GLU A 403     -19.940  55.232 -16.950  1.00  0.87           O  
ATOM   6126  CB  GLU A 403     -19.470  55.094 -13.638  1.00  0.87           C  
ATOM   6127  CG  GLU A 403     -19.000  56.515 -13.926  1.00  0.87           C  
ATOM   6128  CD  GLU A 403     -18.158  57.089 -12.799  1.00  0.87           C  
ATOM   6129  OE1 GLU A 403     -17.886  56.385 -11.845  1.00  0.87           O  
ATOM   6130  OE2 GLU A 403     -17.781  58.224 -12.892  1.00  0.87           O  
ATOM   6131  H   GLU A 403     -20.405  52.739 -13.420  1.00  0.87           H  
ATOM   6132  HA  GLU A 403     -21.258  55.060 -14.827  1.00  0.87           H  
ATOM   6133 1HB  GLU A 403     -20.019  55.115 -12.698  1.00  0.87           H  
ATOM   6134 2HB  GLU A 403     -18.600  54.469 -13.479  1.00  0.87           H  
ATOM   6135 1HG  GLU A 403     -18.407  56.509 -14.842  1.00  0.87           H  
ATOM   6136 2HG  GLU A 403     -19.869  57.150 -14.092  1.00  0.87           H  
ATOM   6137  N   ALA A 404     -18.702  53.495 -16.252  1.00  0.85           N  
ATOM   6138  CA  ALA A 404     -17.964  53.419 -17.507  1.00  0.85           C  
ATOM   6139  C   ALA A 404     -18.858  53.164 -18.710  1.00  0.85           C  
ATOM   6140  O   ALA A 404     -18.650  53.727 -19.793  1.00  0.85           O  
ATOM   6141  CB  ALA A 404     -16.944  52.326 -17.432  1.00  0.85           C  
ATOM   6142  H   ALA A 404     -18.476  52.845 -15.497  1.00  0.85           H  
ATOM   6143  HA  ALA A 404     -17.481  54.377 -17.645  1.00  0.85           H  
ATOM   6144 1HB  ALA A 404     -16.382  52.308 -18.352  1.00  0.85           H  
ATOM   6145 2HB  ALA A 404     -16.287  52.517 -16.602  1.00  0.85           H  
ATOM   6146 3HB  ALA A 404     -17.448  51.383 -17.291  1.00  0.85           H  
ATOM   6147  N   VAL A 405     -19.865  52.321 -18.519  1.00  0.85           N  
ATOM   6148  CA  VAL A 405     -20.793  51.990 -19.581  1.00  0.85           C  
ATOM   6149  C   VAL A 405     -21.616  53.228 -19.925  1.00  0.85           C  
ATOM   6150  O   VAL A 405     -21.794  53.543 -21.107  1.00  0.85           O  
ATOM   6151  CB  VAL A 405     -21.649  50.774 -19.173  1.00  0.85           C  
ATOM   6152  CG1 VAL A 405     -22.730  50.517 -20.156  1.00  0.85           C  
ATOM   6153  CG2 VAL A 405     -20.754  49.552 -19.103  1.00  0.85           C  
ATOM   6154  H   VAL A 405     -19.977  51.881 -17.604  1.00  0.85           H  
ATOM   6155  HA  VAL A 405     -20.223  51.706 -20.462  1.00  0.85           H  
ATOM   6156  HB  VAL A 405     -22.103  50.968 -18.198  1.00  0.85           H  
ATOM   6157 1HG1 VAL A 405     -23.315  49.659 -19.846  1.00  0.85           H  
ATOM   6158 2HG1 VAL A 405     -23.351  51.385 -20.186  1.00  0.85           H  
ATOM   6159 3HG1 VAL A 405     -22.302  50.326 -21.139  1.00  0.85           H  
ATOM   6160 1HG2 VAL A 405     -21.329  48.683 -18.806  1.00  0.85           H  
ATOM   6161 2HG2 VAL A 405     -20.321  49.386 -20.078  1.00  0.85           H  
ATOM   6162 3HG2 VAL A 405     -19.969  49.727 -18.390  1.00  0.85           H  
ATOM   6163  N   GLU A 406     -22.082  53.958 -18.901  1.00  0.87           N  
ATOM   6164  CA  GLU A 406     -22.824  55.190 -19.148  1.00  0.87           C  
ATOM   6165  C   GLU A 406     -21.939  56.216 -19.856  1.00  0.87           C  
ATOM   6166  O   GLU A 406     -22.396  56.892 -20.780  1.00  0.87           O  
ATOM   6167  CB  GLU A 406     -23.372  55.785 -17.843  1.00  0.87           C  
ATOM   6168  CG  GLU A 406     -24.503  54.983 -17.198  1.00  0.87           C  
ATOM   6169  CD  GLU A 406     -24.982  55.573 -15.887  1.00  0.87           C  
ATOM   6170  OE1 GLU A 406     -24.423  56.545 -15.438  1.00  0.87           O  
ATOM   6171  OE2 GLU A 406     -25.910  55.026 -15.320  1.00  0.87           O  
ATOM   6172  H   GLU A 406     -21.917  53.648 -17.941  1.00  0.87           H  
ATOM   6173  HA  GLU A 406     -23.661  54.971 -19.803  1.00  0.87           H  
ATOM   6174 1HB  GLU A 406     -22.561  55.856 -17.116  1.00  0.87           H  
ATOM   6175 2HB  GLU A 406     -23.734  56.797 -18.028  1.00  0.87           H  
ATOM   6176 1HG  GLU A 406     -25.341  54.942 -17.890  1.00  0.87           H  
ATOM   6177 2HG  GLU A 406     -24.159  53.963 -17.030  1.00  0.87           H  
ATOM   6178  N   LEU A 407     -20.658  56.306 -19.475  1.00  0.91           N  
ATOM   6179  CA  LEU A 407     -19.786  57.262 -20.143  1.00  0.91           C  
ATOM   6180  C   LEU A 407     -19.638  56.900 -21.603  1.00  0.91           C  
ATOM   6181  O   LEU A 407     -19.707  57.773 -22.468  1.00  0.91           O  
ATOM   6182  CB  LEU A 407     -18.399  57.300 -19.507  1.00  0.91           C  
ATOM   6183  CG  LEU A 407     -18.303  57.898 -18.113  1.00  0.91           C  
ATOM   6184  CD1 LEU A 407     -16.885  57.686 -17.584  1.00  0.91           C  
ATOM   6185  CD2 LEU A 407     -18.674  59.363 -18.174  1.00  0.91           C  
ATOM   6186  H   LEU A 407     -20.315  55.745 -18.696  1.00  0.91           H  
ATOM   6187  HA  LEU A 407     -20.233  58.249 -20.072  1.00  0.91           H  
ATOM   6188 1HB  LEU A 407     -18.024  56.280 -19.449  1.00  0.91           H  
ATOM   6189 2HB  LEU A 407     -17.739  57.862 -20.159  1.00  0.91           H  
ATOM   6190  HG  LEU A 407     -18.987  57.392 -17.445  1.00  0.91           H  
ATOM   6191 1HD1 LEU A 407     -16.800  58.100 -16.573  1.00  0.91           H  
ATOM   6192 2HD1 LEU A 407     -16.676  56.632 -17.552  1.00  0.91           H  
ATOM   6193 3HD1 LEU A 407     -16.173  58.174 -18.235  1.00  0.91           H  
ATOM   6194 1HD2 LEU A 407     -18.607  59.792 -17.173  1.00  0.91           H  
ATOM   6195 2HD2 LEU A 407     -17.992  59.886 -18.842  1.00  0.91           H  
ATOM   6196 3HD2 LEU A 407     -19.693  59.461 -18.547  1.00  0.91           H  
ATOM   6197  N   CYS A 408     -19.506  55.608 -21.900  1.00  0.98           N  
ATOM   6198  CA  CYS A 408     -19.381  55.214 -23.286  1.00  0.98           C  
ATOM   6199  C   CYS A 408     -20.648  55.564 -24.045  1.00  0.98           C  
ATOM   6200  O   CYS A 408     -20.581  56.098 -25.148  1.00  0.98           O  
ATOM   6201  CB  CYS A 408     -19.084  53.727 -23.396  1.00  0.98           C  
ATOM   6202  SG  CYS A 408     -17.440  53.307 -22.841  1.00  0.98           S  
ATOM   6203  H   CYS A 408     -19.447  54.908 -21.159  1.00  0.98           H  
ATOM   6204  HA  CYS A 408     -18.548  55.760 -23.726  1.00  0.98           H  
ATOM   6205 1HB  CYS A 408     -19.800  53.162 -22.796  1.00  0.98           H  
ATOM   6206 2HB  CYS A 408     -19.189  53.406 -24.432  1.00  0.98           H  
ATOM   6207  HG  CYS A 408     -17.706  53.521 -21.529  1.00  0.98           H  
ATOM   6208  N   GLN A 409     -21.813  55.354 -23.443  1.00  1.07           N  
ATOM   6209  CA  GLN A 409     -23.051  55.676 -24.142  1.00  1.07           C  
ATOM   6210  C   GLN A 409     -23.148  57.175 -24.440  1.00  1.07           C  
ATOM   6211  O   GLN A 409     -23.660  57.575 -25.484  1.00  1.07           O  
ATOM   6212  CB  GLN A 409     -24.247  55.197 -23.329  1.00  1.07           C  
ATOM   6213  CG  GLN A 409     -25.632  55.355 -24.000  1.00  1.07           C  
ATOM   6214  CD  GLN A 409     -25.825  54.543 -25.301  1.00  1.07           C  
ATOM   6215  OE1 GLN A 409     -25.574  53.336 -25.398  1.00  1.07           O  
ATOM   6216  NE2 GLN A 409     -26.294  55.236 -26.331  1.00  1.07           N  
ATOM   6217  H   GLN A 409     -21.842  54.916 -22.520  1.00  1.07           H  
ATOM   6218  HA  GLN A 409     -23.054  55.143 -25.091  1.00  1.07           H  
ATOM   6219 1HB  GLN A 409     -24.089  54.161 -23.064  1.00  1.07           H  
ATOM   6220 2HB  GLN A 409     -24.274  55.755 -22.391  1.00  1.07           H  
ATOM   6221 1HG  GLN A 409     -26.395  55.040 -23.291  1.00  1.07           H  
ATOM   6222 2HG  GLN A 409     -25.766  56.409 -24.240  1.00  1.07           H  
ATOM   6223 1HE2 GLN A 409     -26.439  54.791 -27.214  1.00  1.07           H  
ATOM   6224 2HE2 GLN A 409     -26.488  56.214 -26.227  1.00  1.07           H  
ATOM   6225  N   ARG A 410     -22.639  58.007 -23.532  1.00  1.19           N  
ATOM   6226  CA  ARG A 410     -22.663  59.455 -23.713  1.00  1.19           C  
ATOM   6227  C   ARG A 410     -21.649  59.939 -24.766  1.00  1.19           C  
ATOM   6228  O   ARG A 410     -21.937  60.861 -25.531  1.00  1.19           O  
ATOM   6229  CB  ARG A 410     -22.347  60.125 -22.392  1.00  1.19           C  
ATOM   6230  CG  ARG A 410     -23.414  59.958 -21.320  1.00  1.19           C  
ATOM   6231  CD  ARG A 410     -22.949  60.485 -20.016  1.00  1.19           C  
ATOM   6232  NE  ARG A 410     -23.870  60.176 -18.940  1.00  1.19           N  
ATOM   6233  CZ  ARG A 410     -23.638  60.446 -17.642  1.00  1.19           C  
ATOM   6234  NH1 ARG A 410     -22.530  61.064 -17.291  1.00  1.19           N  
ATOM   6235  NH2 ARG A 410     -24.516  60.088 -16.722  1.00  1.19           N  
ATOM   6236  H   ARG A 410     -22.252  57.619 -22.669  1.00  1.19           H  
ATOM   6237  HA  ARG A 410     -23.663  59.743 -24.032  1.00  1.19           H  
ATOM   6238 1HB  ARG A 410     -21.421  59.709 -21.995  1.00  1.19           H  
ATOM   6239 2HB  ARG A 410     -22.184  61.189 -22.552  1.00  1.19           H  
ATOM   6240 1HG  ARG A 410     -24.302  60.518 -21.614  1.00  1.19           H  
ATOM   6241 2HG  ARG A 410     -23.674  58.912 -21.210  1.00  1.19           H  
ATOM   6242 1HD  ARG A 410     -21.986  60.035 -19.777  1.00  1.19           H  
ATOM   6243 2HD  ARG A 410     -22.841  61.566 -20.075  1.00  1.19           H  
ATOM   6244  HE  ARG A 410     -24.728  59.694 -19.175  1.00  1.19           H  
ATOM   6245 1HH1 ARG A 410     -21.866  61.344 -17.998  1.00  1.19           H  
ATOM   6246 2HH1 ARG A 410     -22.352  61.266 -16.318  1.00  1.19           H  
ATOM   6247 1HH2 ARG A 410     -25.362  59.601 -16.988  1.00  1.19           H  
ATOM   6248 2HH2 ARG A 410     -24.337  60.285 -15.749  1.00  1.19           H  
ATOM   6249  N   GLU A 411     -20.460  59.320 -24.794  1.00  1.33           N  
ATOM   6250  CA  GLU A 411     -19.390  59.693 -25.728  1.00  1.33           C  
ATOM   6251  C   GLU A 411     -19.606  59.181 -27.154  1.00  1.33           C  
ATOM   6252  O   GLU A 411     -19.176  59.813 -28.123  1.00  1.33           O  
ATOM   6253  CB  GLU A 411     -18.038  59.156 -25.242  1.00  1.33           C  
ATOM   6254  CG  GLU A 411     -17.477  59.772 -23.937  1.00  1.33           C  
ATOM   6255  CD  GLU A 411     -17.115  61.234 -24.036  1.00  1.33           C  
ATOM   6256  OE1 GLU A 411     -16.432  61.610 -24.966  1.00  1.33           O  
ATOM   6257  OE2 GLU A 411     -17.492  61.987 -23.169  1.00  1.33           O  
ATOM   6258  H   GLU A 411     -20.281  58.576 -24.120  1.00  1.33           H  
ATOM   6259  HA  GLU A 411     -19.343  60.780 -25.767  1.00  1.33           H  
ATOM   6260 1HB  GLU A 411     -18.129  58.079 -25.074  1.00  1.33           H  
ATOM   6261 2HB  GLU A 411     -17.292  59.296 -26.023  1.00  1.33           H  
ATOM   6262 1HG  GLU A 411     -18.225  59.668 -23.157  1.00  1.33           H  
ATOM   6263 2HG  GLU A 411     -16.601  59.204 -23.628  1.00  1.33           H  
ATOM   6264  N   THR A 412     -20.231  58.017 -27.274  1.00  1.46           N  
ATOM   6265  CA  THR A 412     -20.430  57.348 -28.553  1.00  1.46           C  
ATOM   6266  C   THR A 412     -21.548  57.901 -29.437  1.00  1.46           C  
ATOM   6267  O   THR A 412     -22.353  58.746 -29.038  1.00  1.46           O  
ATOM   6268  CB  THR A 412     -20.623  55.837 -28.317  1.00  1.46           C  
ATOM   6269  OG1 THR A 412     -21.727  55.638 -27.440  1.00  1.46           O  
ATOM   6270  CG2 THR A 412     -19.320  55.178 -27.776  1.00  1.46           C  
ATOM   6271  H   THR A 412     -20.548  57.538 -26.433  1.00  1.46           H  
ATOM   6272  HA  THR A 412     -19.507  57.451 -29.122  1.00  1.46           H  
ATOM   6273  HB  THR A 412     -20.885  55.385 -29.239  1.00  1.46           H  
ATOM   6274  HG1 THR A 412     -21.466  55.936 -26.553  1.00  1.46           H  
ATOM   6275 1HG2 THR A 412     -19.493  54.119 -27.643  1.00  1.46           H  
ATOM   6276 2HG2 THR A 412     -18.526  55.329 -28.507  1.00  1.46           H  
ATOM   6277 3HG2 THR A 412     -19.020  55.619 -26.838  1.00  1.46           H  
ATOM   6278  N   GLN A 413     -21.530  57.432 -30.679  1.00  1.54           N  
ATOM   6279  CA  GLN A 413     -22.450  57.771 -31.758  1.00  1.54           C  
ATOM   6280  C   GLN A 413     -23.150  56.513 -32.218  1.00  1.54           C  
ATOM   6281  O   GLN A 413     -22.789  55.432 -31.810  1.00  1.54           O  
ATOM   6282  CB  GLN A 413     -21.699  58.393 -32.940  1.00  1.54           C  
ATOM   6283  CG  GLN A 413     -21.025  59.725 -32.630  1.00  1.54           C  
ATOM   6284  CD  GLN A 413     -20.313  60.330 -33.850  1.00  1.54           C  
ATOM   6285  OE1 GLN A 413     -19.696  59.609 -34.660  1.00  1.54           O  
ATOM   6286  NE2 GLN A 413     -20.399  61.651 -33.983  1.00  1.54           N  
ATOM   6287  H   GLN A 413     -20.820  56.727 -30.890  1.00  1.54           H  
ATOM   6288  HA  GLN A 413     -23.196  58.471 -31.386  1.00  1.54           H  
ATOM   6289 1HB  GLN A 413     -20.925  57.691 -33.273  1.00  1.54           H  
ATOM   6290 2HB  GLN A 413     -22.382  58.543 -33.771  1.00  1.54           H  
ATOM   6291 1HG  GLN A 413     -21.782  60.431 -32.286  1.00  1.54           H  
ATOM   6292 2HG  GLN A 413     -20.283  59.566 -31.845  1.00  1.54           H  
ATOM   6293 1HE2 GLN A 413     -19.967  62.115 -34.755  1.00  1.54           H  
ATOM   6294 2HE2 GLN A 413     -20.908  62.187 -33.307  1.00  1.54           H  
ATOM   6295  N   ALA A 414     -24.166  56.613 -33.058  1.00  1.55           N  
ATOM   6296  CA  ALA A 414     -24.783  55.369 -33.520  1.00  1.55           C  
ATOM   6297  C   ALA A 414     -23.777  54.446 -34.246  1.00  1.55           C  
ATOM   6298  O   ALA A 414     -23.796  53.227 -34.082  1.00  1.55           O  
ATOM   6299  CB  ALA A 414     -25.934  55.688 -34.451  1.00  1.55           C  
ATOM   6300  H   ALA A 414     -24.500  57.509 -33.378  1.00  1.55           H  
ATOM   6301  HA  ALA A 414     -25.166  54.835 -32.651  1.00  1.55           H  
ATOM   6302 1HB  ALA A 414     -26.411  54.759 -34.766  1.00  1.55           H  
ATOM   6303 2HB  ALA A 414     -26.664  56.306 -33.933  1.00  1.55           H  
ATOM   6304 3HB  ALA A 414     -25.562  56.215 -35.325  1.00  1.55           H  
ATOM   6305  N   GLU A 415     -22.852  55.023 -35.014  1.00  1.48           N  
ATOM   6306  CA  GLU A 415     -21.930  54.199 -35.798  1.00  1.48           C  
ATOM   6307  C   GLU A 415     -20.664  53.764 -35.055  1.00  1.48           C  
ATOM   6308  O   GLU A 415     -19.543  54.159 -35.424  1.00  1.48           O  
ATOM   6309  CB  GLU A 415     -21.527  54.945 -37.068  1.00  1.48           C  
ATOM   6310  CG  GLU A 415     -22.690  55.242 -38.019  1.00  1.48           C  
ATOM   6311  CD  GLU A 415     -22.264  55.973 -39.277  1.00  1.48           C  
ATOM   6312  OE1 GLU A 415     -21.119  56.353 -39.367  1.00  1.48           O  
ATOM   6313  OE2 GLU A 415     -23.087  56.148 -40.146  1.00  1.48           O  
ATOM   6314  H   GLU A 415     -22.813  56.028 -35.086  1.00  1.48           H  
ATOM   6315  HA  GLU A 415     -22.464  53.295 -36.091  1.00  1.48           H  
ATOM   6316 1HB  GLU A 415     -21.060  55.892 -36.798  1.00  1.48           H  
ATOM   6317 2HB  GLU A 415     -20.788  54.357 -37.614  1.00  1.48           H  
ATOM   6318 1HG  GLU A 415     -23.164  54.302 -38.300  1.00  1.48           H  
ATOM   6319 2HG  GLU A 415     -23.429  55.843 -37.488  1.00  1.48           H  
ATOM   6320  N   ASP A 416     -20.845  52.919 -34.042  1.00  1.36           N  
ATOM   6321  CA  ASP A 416     -19.688  52.430 -33.296  1.00  1.36           C  
ATOM   6322  C   ASP A 416     -19.837  51.140 -32.493  1.00  1.36           C  
ATOM   6323  O   ASP A 416     -20.900  50.515 -32.426  1.00  1.36           O  
ATOM   6324  CB  ASP A 416     -19.111  53.555 -32.425  1.00  1.36           C  
ATOM   6325  CG  ASP A 416     -19.952  54.212 -31.483  1.00  1.36           C  
ATOM   6326  OD1 ASP A 416     -20.667  53.585 -30.752  1.00  1.36           O  
ATOM   6327  OD2 ASP A 416     -19.815  55.432 -31.443  1.00  1.36           O  
ATOM   6328  H   ASP A 416     -21.808  52.658 -33.818  1.00  1.36           H  
ATOM   6329  HA  ASP A 416     -18.912  52.222 -34.034  1.00  1.36           H  
ATOM   6330 1HB  ASP A 416     -18.317  53.168 -31.822  1.00  1.36           H  
ATOM   6331 2HB  ASP A 416     -18.694  54.298 -33.064  1.00  1.36           H  
ATOM   6332  N   VAL A 417     -18.706  50.751 -31.913  1.00  1.23           N  
ATOM   6333  CA  VAL A 417     -18.550  49.549 -31.109  1.00  1.23           C  
ATOM   6334  C   VAL A 417     -17.981  49.877 -29.732  1.00  1.23           C  
ATOM   6335  O   VAL A 417     -17.095  50.725 -29.620  1.00  1.23           O  
ATOM   6336  CB  VAL A 417     -17.624  48.560 -31.852  1.00  1.23           C  
ATOM   6337  CG1 VAL A 417     -17.417  47.294 -31.045  1.00  1.23           C  
ATOM   6338  CG2 VAL A 417     -18.227  48.254 -33.226  1.00  1.23           C  
ATOM   6339  H   VAL A 417     -17.882  51.332 -32.080  1.00  1.23           H  
ATOM   6340  HA  VAL A 417     -19.529  49.088 -30.977  1.00  1.23           H  
ATOM   6341  HB  VAL A 417     -16.659  49.004 -31.977  1.00  1.23           H  
ATOM   6342 1HG1 VAL A 417     -16.758  46.625 -31.591  1.00  1.23           H  
ATOM   6343 2HG1 VAL A 417     -16.968  47.529 -30.081  1.00  1.23           H  
ATOM   6344 3HG1 VAL A 417     -18.376  46.816 -30.890  1.00  1.23           H  
ATOM   6345 1HG2 VAL A 417     -17.604  47.578 -33.759  1.00  1.23           H  
ATOM   6346 2HG2 VAL A 417     -19.187  47.815 -33.108  1.00  1.23           H  
ATOM   6347 3HG2 VAL A 417     -18.323  49.170 -33.800  1.00  1.23           H  
ATOM   6348  N   VAL A 418     -18.529  49.257 -28.693  1.00  1.14           N  
ATOM   6349  CA  VAL A 418     -18.024  49.450 -27.340  1.00  1.14           C  
ATOM   6350  C   VAL A 418     -17.476  48.126 -26.813  1.00  1.14           C  
ATOM   6351  O   VAL A 418     -18.184  47.114 -26.797  1.00  1.14           O  
ATOM   6352  CB  VAL A 418     -19.115  49.951 -26.386  1.00  1.14           C  
ATOM   6353  CG1 VAL A 418     -18.518  50.117 -24.969  1.00  1.14           C  
ATOM   6354  CG2 VAL A 418     -19.691  51.243 -26.894  1.00  1.14           C  
ATOM   6355  H   VAL A 418     -19.273  48.587 -28.863  1.00  1.14           H  
ATOM   6356  HA  VAL A 418     -17.225  50.182 -27.365  1.00  1.14           H  
ATOM   6357  HB  VAL A 418     -19.897  49.213 -26.333  1.00  1.14           H  
ATOM   6358 1HG1 VAL A 418     -19.283  50.458 -24.281  1.00  1.14           H  
ATOM   6359 2HG1 VAL A 418     -18.124  49.161 -24.621  1.00  1.14           H  
ATOM   6360 3HG1 VAL A 418     -17.709  50.851 -25.003  1.00  1.14           H  
ATOM   6361 1HG2 VAL A 418     -20.473  51.593 -26.225  1.00  1.14           H  
ATOM   6362 2HG2 VAL A 418     -18.921  51.978 -26.951  1.00  1.14           H  
ATOM   6363 3HG2 VAL A 418     -20.107  51.085 -27.881  1.00  1.14           H  
ATOM   6364  N   LEU A 419     -16.216  48.137 -26.399  1.00  1.11           N  
ATOM   6365  CA  LEU A 419     -15.555  46.936 -25.904  1.00  1.11           C  
ATOM   6366  C   LEU A 419     -15.054  47.010 -24.469  1.00  1.11           C  
ATOM   6367  O   LEU A 419     -14.138  47.775 -24.168  1.00  1.11           O  
ATOM   6368  CB  LEU A 419     -14.360  46.611 -26.815  1.00  1.11           C  
ATOM   6369  CG  LEU A 419     -13.455  45.461 -26.338  1.00  1.11           C  
ATOM   6370  CD1 LEU A 419     -14.247  44.179 -26.277  1.00  1.11           C  
ATOM   6371  CD2 LEU A 419     -12.229  45.315 -27.298  1.00  1.11           C  
ATOM   6372  H   LEU A 419     -15.704  49.016 -26.443  1.00  1.11           H  
ATOM   6373  HA  LEU A 419     -16.267  46.114 -25.962  1.00  1.11           H  
ATOM   6374 1HB  LEU A 419     -14.740  46.348 -27.801  1.00  1.11           H  
ATOM   6375 2HB  LEU A 419     -13.754  47.493 -26.909  1.00  1.11           H  
ATOM   6376  HG  LEU A 419     -13.100  45.680 -25.325  1.00  1.11           H  
ATOM   6377 1HD1 LEU A 419     -13.595  43.415 -25.918  1.00  1.11           H  
ATOM   6378 2HD1 LEU A 419     -15.088  44.281 -25.594  1.00  1.11           H  
ATOM   6379 3HD1 LEU A 419     -14.613  43.912 -27.254  1.00  1.11           H  
ATOM   6380 1HD2 LEU A 419     -11.591  44.507 -26.946  1.00  1.11           H  
ATOM   6381 2HD2 LEU A 419     -12.566  45.087 -28.305  1.00  1.11           H  
ATOM   6382 3HD2 LEU A 419     -11.658  46.234 -27.317  1.00  1.11           H  
ATOM   6383  N   LEU A 420     -15.596  46.136 -23.619  1.00  1.15           N  
ATOM   6384  CA  LEU A 420     -15.146  46.017 -22.234  1.00  1.15           C  
ATOM   6385  C   LEU A 420     -14.070  44.948 -22.129  1.00  1.15           C  
ATOM   6386  O   LEU A 420     -14.236  43.830 -22.623  1.00  1.15           O  
ATOM   6387  CB  LEU A 420     -16.294  45.691 -21.262  1.00  1.15           C  
ATOM   6388  CG  LEU A 420     -15.834  45.380 -19.771  1.00  1.15           C  
ATOM   6389  CD1 LEU A 420     -15.237  46.591 -19.135  1.00  1.15           C  
ATOM   6390  CD2 LEU A 420     -16.983  44.900 -18.962  1.00  1.15           C  
ATOM   6391  H   LEU A 420     -16.362  45.541 -23.943  1.00  1.15           H  
ATOM   6392  HA  LEU A 420     -14.697  46.954 -21.935  1.00  1.15           H  
ATOM   6393 1HB  LEU A 420     -16.959  46.545 -21.225  1.00  1.15           H  
ATOM   6394 2HB  LEU A 420     -16.852  44.831 -21.637  1.00  1.15           H  
ATOM   6395  HG  LEU A 420     -15.092  44.620 -19.795  1.00  1.15           H  
ATOM   6396 1HD1 LEU A 420     -14.914  46.353 -18.128  1.00  1.15           H  
ATOM   6397 2HD1 LEU A 420     -14.389  46.917 -19.708  1.00  1.15           H  
ATOM   6398 3HD1 LEU A 420     -15.982  47.372 -19.107  1.00  1.15           H  
ATOM   6399 1HD2 LEU A 420     -16.650  44.669 -17.956  1.00  1.15           H  
ATOM   6400 2HD2 LEU A 420     -17.715  45.663 -18.922  1.00  1.15           H  
ATOM   6401 3HD2 LEU A 420     -17.403  44.011 -19.418  1.00  1.15           H  
ATOM   6402  N   SER A 421     -12.958  45.317 -21.502  1.00  1.26           N  
ATOM   6403  CA  SER A 421     -11.817  44.442 -21.288  1.00  1.26           C  
ATOM   6404  C   SER A 421     -11.357  44.439 -19.812  1.00  1.26           C  
ATOM   6405  O   SER A 421     -10.595  45.324 -19.403  1.00  1.26           O  
ATOM   6406  CB  SER A 421     -10.674  44.872 -22.172  1.00  1.26           C  
ATOM   6407  OG  SER A 421     -11.015  44.755 -23.531  1.00  1.26           O  
ATOM   6408  H   SER A 421     -12.896  46.279 -21.172  1.00  1.26           H  
ATOM   6409  HA  SER A 421     -12.091  43.432 -21.588  1.00  1.26           H  
ATOM   6410 1HB  SER A 421     -10.412  45.894 -21.947  1.00  1.26           H  
ATOM   6411 2HB  SER A 421      -9.800  44.253 -21.959  1.00  1.26           H  
ATOM   6412  HG  SER A 421     -11.401  43.877 -23.631  1.00  1.26           H  
ATOM   6413  N   PRO A 422     -11.907  43.565 -18.948  1.00  1.43           N  
ATOM   6414  CA  PRO A 422     -11.549  43.465 -17.550  1.00  1.43           C  
ATOM   6415  C   PRO A 422     -10.041  43.233 -17.514  1.00  1.43           C  
ATOM   6416  O   PRO A 422      -9.521  42.442 -18.303  1.00  1.43           O  
ATOM   6417  CB  PRO A 422     -12.366  42.254 -17.084  1.00  1.43           C  
ATOM   6418  CG  PRO A 422     -13.535  42.214 -18.051  1.00  1.43           C  
ATOM   6419  CD  PRO A 422     -12.914  42.609 -19.369  1.00  1.43           C  
ATOM   6420  HA  PRO A 422     -11.824  44.387 -17.014  1.00  1.43           H  
ATOM   6421 1HB  PRO A 422     -11.743  41.351 -17.112  1.00  1.43           H  
ATOM   6422 2HB  PRO A 422     -12.673  42.393 -16.032  1.00  1.43           H  
ATOM   6423 1HG  PRO A 422     -13.999  41.219 -18.074  1.00  1.43           H  
ATOM   6424 2HG  PRO A 422     -14.317  42.917 -17.750  1.00  1.43           H  
ATOM   6425 1HD  PRO A 422     -12.405  41.767 -19.797  1.00  1.43           H  
ATOM   6426 2HD  PRO A 422     -13.658  43.016 -20.040  1.00  1.43           H  
ATOM   6427  N   ALA A 423      -9.363  43.904 -16.598  1.00  1.63           N  
ATOM   6428  CA  ALA A 423      -7.912  43.902 -16.440  1.00  1.63           C  
ATOM   6429  C   ALA A 423      -7.419  43.089 -15.243  1.00  1.63           C  
ATOM   6430  O   ALA A 423      -8.172  42.331 -14.607  1.00  1.63           O  
ATOM   6431  CB  ALA A 423      -7.424  45.342 -16.333  1.00  1.63           C  
ATOM   6432  H   ALA A 423      -9.885  44.516 -15.990  1.00  1.63           H  
ATOM   6433  HA  ALA A 423      -7.489  43.462 -17.332  1.00  1.63           H  
ATOM   6434 1HB  ALA A 423      -6.341  45.382 -16.271  1.00  1.63           H  
ATOM   6435 2HB  ALA A 423      -7.753  45.895 -17.214  1.00  1.63           H  
ATOM   6436 3HB  ALA A 423      -7.841  45.797 -15.447  1.00  1.63           H  
ATOM   6437  N   CYS A 424      -6.117  43.206 -14.991  1.00  1.85           N  
ATOM   6438  CA  CYS A 424      -5.436  42.496 -13.931  1.00  1.85           C  
ATOM   6439  C   CYS A 424      -6.101  42.704 -12.599  1.00  1.85           C  
ATOM   6440  O   CYS A 424      -6.481  43.814 -12.232  1.00  1.85           O  
ATOM   6441  CB  CYS A 424      -3.998  42.966 -13.816  1.00  1.85           C  
ATOM   6442  SG  CYS A 424      -3.093  42.156 -12.491  1.00  1.85           S  
ATOM   6443  H   CYS A 424      -5.562  43.829 -15.564  1.00  1.85           H  
ATOM   6444  HA  CYS A 424      -5.441  41.433 -14.163  1.00  1.85           H  
ATOM   6445 1HB  CYS A 424      -3.472  42.781 -14.758  1.00  1.85           H  
ATOM   6446 2HB  CYS A 424      -3.978  44.043 -13.632  1.00  1.85           H  
ATOM   6447  HG  CYS A 424      -4.021  42.384 -11.552  1.00  1.85           H  
ATOM   6448  N   ALA A 425      -6.346  41.612 -11.900  1.00  2.04           N  
ATOM   6449  CA  ALA A 425      -6.980  41.677 -10.593  1.00  2.04           C  
ATOM   6450  C   ALA A 425      -8.295  42.463 -10.616  1.00  2.04           C  
ATOM   6451  O   ALA A 425      -8.754  42.932  -9.576  1.00  2.04           O  
ATOM   6452  CB  ALA A 425      -6.035  42.299  -9.587  1.00  2.04           C  
ATOM   6453  H   ALA A 425      -6.050  40.716 -12.261  1.00  2.04           H  
ATOM   6454  HA  ALA A 425      -7.207  40.658 -10.280  1.00  2.04           H  
ATOM   6455 1HB  ALA A 425      -6.513  42.313  -8.602  1.00  2.04           H  
ATOM   6456 2HB  ALA A 425      -5.114  41.722  -9.535  1.00  2.04           H  
ATOM   6457 3HB  ALA A 425      -5.807  43.308  -9.883  1.00  2.04           H  
ATOM   6458  N   SER A 426      -8.994  42.476 -11.758  1.00  2.18           N  
ATOM   6459  CA  SER A 426     -10.283  43.148 -11.860  1.00  2.18           C  
ATOM   6460  C   SER A 426     -11.321  42.534 -10.948  1.00  2.18           C  
ATOM   6461  O   SER A 426     -12.321  43.176 -10.642  1.00  2.18           O  
ATOM   6462  CB  SER A 426     -10.758  43.195 -13.290  1.00  2.18           C  
ATOM   6463  OG  SER A 426     -10.932  41.921 -13.811  1.00  2.18           O  
ATOM   6464  H   SER A 426      -8.587  42.098 -12.615  1.00  2.18           H  
ATOM   6465  HA  SER A 426     -10.143  44.178 -11.539  1.00  2.18           H  
ATOM   6466 1HB  SER A 426     -11.695  43.738 -13.336  1.00  2.18           H  
ATOM   6467 2HB  SER A 426     -10.054  43.738 -13.884  1.00  2.18           H  
ATOM   6468  HG  SER A 426     -10.033  41.642 -14.079  1.00  2.18           H  
ATOM   6469  N   PHE A 427     -11.023  41.342 -10.423  1.00  2.29           N  
ATOM   6470  CA  PHE A 427     -11.866  40.594  -9.497  1.00  2.29           C  
ATOM   6471  C   PHE A 427     -12.062  41.356  -8.194  1.00  2.29           C  
ATOM   6472  O   PHE A 427     -12.953  41.050  -7.414  1.00  2.29           O  
ATOM   6473  CB  PHE A 427     -11.232  39.246  -9.209  1.00  2.29           C  
ATOM   6474  CG  PHE A 427     -11.323  38.318 -10.353  1.00  2.29           C  
ATOM   6475  CD1 PHE A 427     -10.507  38.508 -11.452  1.00  2.29           C  
ATOM   6476  CD2 PHE A 427     -12.194  37.233 -10.338  1.00  2.29           C  
ATOM   6477  CE1 PHE A 427     -10.563  37.651 -12.526  1.00  2.29           C  
ATOM   6478  CE2 PHE A 427     -12.239  36.365 -11.414  1.00  2.29           C  
ATOM   6479  CZ  PHE A 427     -11.431  36.577 -12.508  1.00  2.29           C  
ATOM   6480  H   PHE A 427     -10.160  40.920 -10.726  1.00  2.29           H  
ATOM   6481  HA  PHE A 427     -12.842  40.440  -9.949  1.00  2.29           H  
ATOM   6482 1HB  PHE A 427     -10.182  39.381  -8.949  1.00  2.29           H  
ATOM   6483 2HB  PHE A 427     -11.734  38.787  -8.356  1.00  2.29           H  
ATOM   6484  HD1 PHE A 427      -9.819  39.355 -11.464  1.00  2.29           H  
ATOM   6485  HD2 PHE A 427     -12.840  37.070  -9.467  1.00  2.29           H  
ATOM   6486  HE1 PHE A 427      -9.919  37.823 -13.387  1.00  2.29           H  
ATOM   6487  HE2 PHE A 427     -12.906  35.520 -11.401  1.00  2.29           H  
ATOM   6488  HZ  PHE A 427     -11.471  35.897 -13.353  1.00  2.29           H  
ATOM   6489  N   ASP A 428     -11.320  42.441  -7.992  1.00  2.36           N  
ATOM   6490  CA  ASP A 428     -11.568  43.292  -6.838  1.00  2.36           C  
ATOM   6491  C   ASP A 428     -13.042  43.768  -6.876  1.00  2.36           C  
ATOM   6492  O   ASP A 428     -13.638  44.073  -5.842  1.00  2.36           O  
ATOM   6493  CB  ASP A 428     -10.654  44.524  -6.890  1.00  2.36           C  
ATOM   6494  CG  ASP A 428      -9.152  44.258  -6.587  1.00  2.36           C  
ATOM   6495  OD1 ASP A 428      -8.817  43.206  -6.078  1.00  2.36           O  
ATOM   6496  OD2 ASP A 428      -8.356  45.145  -6.879  1.00  2.36           O  
ATOM   6497  H   ASP A 428     -10.564  42.671  -8.637  1.00  2.36           H  
ATOM   6498  HA  ASP A 428     -11.394  42.724  -5.925  1.00  2.36           H  
ATOM   6499 1HB  ASP A 428     -10.721  44.960  -7.889  1.00  2.36           H  
ATOM   6500 2HB  ASP A 428     -11.024  45.269  -6.191  1.00  2.36           H  
ATOM   6501  N   MET A 429     -13.596  43.870  -8.097  1.00  2.42           N  
ATOM   6502  CA  MET A 429     -14.950  44.321  -8.392  1.00  2.42           C  
ATOM   6503  C   MET A 429     -16.004  43.188  -8.534  1.00  2.42           C  
ATOM   6504  O   MET A 429     -17.175  43.482  -8.817  1.00  2.42           O  
ATOM   6505  CB  MET A 429     -14.890  45.099  -9.710  1.00  2.42           C  
ATOM   6506  CG  MET A 429     -14.069  46.380  -9.670  1.00  2.42           C  
ATOM   6507  SD  MET A 429     -14.131  47.298 -11.234  1.00  2.42           S  
ATOM   6508  CE  MET A 429     -13.078  46.255 -12.253  1.00  2.42           C  
ATOM   6509  H   MET A 429     -13.036  43.587  -8.901  1.00  2.42           H  
ATOM   6510  HA  MET A 429     -15.271  44.977  -7.585  1.00  2.42           H  
ATOM   6511 1HB  MET A 429     -14.455  44.470 -10.476  1.00  2.42           H  
ATOM   6512 2HB  MET A 429     -15.900  45.349 -10.030  1.00  2.42           H  
ATOM   6513 1HG  MET A 429     -14.431  47.025  -8.870  1.00  2.42           H  
ATOM   6514 2HG  MET A 429     -13.029  46.125  -9.461  1.00  2.42           H  
ATOM   6515 1HE  MET A 429     -12.999  46.677 -13.250  1.00  2.42           H  
ATOM   6516 2HE  MET A 429     -12.089  46.193 -11.806  1.00  2.42           H  
ATOM   6517 3HE  MET A 429     -13.504  45.248 -12.309  1.00  2.42           H  
ATOM   6518  N   PHE A 430     -15.595  41.907  -8.426  1.00  2.46           N  
ATOM   6519  CA  PHE A 430     -16.520  40.777  -8.653  1.00  2.46           C  
ATOM   6520  C   PHE A 430     -16.033  39.405  -8.139  1.00  2.46           C  
ATOM   6521  O   PHE A 430     -14.847  39.179  -7.951  1.00  2.46           O  
ATOM   6522  CB  PHE A 430     -16.859  40.683 -10.142  1.00  2.46           C  
ATOM   6523  CG  PHE A 430     -15.689  40.600 -11.073  1.00  2.46           C  
ATOM   6524  CD1 PHE A 430     -15.165  39.409 -11.428  1.00  2.46           C  
ATOM   6525  CD2 PHE A 430     -15.159  41.733 -11.634  1.00  2.46           C  
ATOM   6526  CE1 PHE A 430     -14.136  39.316 -12.326  1.00  2.46           C  
ATOM   6527  CE2 PHE A 430     -14.125  41.654 -12.532  1.00  2.46           C  
ATOM   6528  CZ  PHE A 430     -13.615  40.434 -12.878  1.00  2.46           C  
ATOM   6529  H   PHE A 430     -14.637  41.702  -8.146  1.00  2.46           H  
ATOM   6530  HA  PHE A 430     -17.446  41.006  -8.124  1.00  2.46           H  
ATOM   6531 1HB  PHE A 430     -17.479  39.804 -10.313  1.00  2.46           H  
ATOM   6532 2HB  PHE A 430     -17.446  41.538 -10.438  1.00  2.46           H  
ATOM   6533  HD1 PHE A 430     -15.577  38.535 -10.992  1.00  2.46           H  
ATOM   6534  HD2 PHE A 430     -15.577  42.699 -11.375  1.00  2.46           H  
ATOM   6535  HE1 PHE A 430     -13.742  38.352 -12.602  1.00  2.46           H  
ATOM   6536  HE2 PHE A 430     -13.717  42.560 -12.974  1.00  2.46           H  
ATOM   6537  HZ  PHE A 430     -12.800  40.359 -13.589  1.00  2.46           H  
ATOM   6538  N   LYS A 431     -16.948  38.446  -7.969  1.00  2.46           N  
ATOM   6539  CA  LYS A 431     -16.524  37.116  -7.514  1.00  2.46           C  
ATOM   6540  C   LYS A 431     -15.959  36.209  -8.616  1.00  2.46           C  
ATOM   6541  O   LYS A 431     -15.105  35.360  -8.351  1.00  2.46           O  
ATOM   6542  CB  LYS A 431     -17.689  36.406  -6.830  1.00  2.46           C  
ATOM   6543  CG  LYS A 431     -18.117  37.019  -5.498  1.00  2.46           C  
ATOM   6544  CD  LYS A 431     -19.284  36.247  -4.891  1.00  2.46           C  
ATOM   6545  CE  LYS A 431     -19.726  36.844  -3.561  1.00  2.46           C  
ATOM   6546  NZ  LYS A 431     -20.897  36.120  -2.992  1.00  2.46           N  
ATOM   6547  H   LYS A 431     -17.931  38.628  -8.133  1.00  2.46           H  
ATOM   6548  HA  LYS A 431     -15.734  37.255  -6.775  1.00  2.46           H  
ATOM   6549 1HB  LYS A 431     -18.551  36.409  -7.490  1.00  2.46           H  
ATOM   6550 2HB  LYS A 431     -17.422  35.366  -6.652  1.00  2.46           H  
ATOM   6551 1HG  LYS A 431     -17.277  37.008  -4.803  1.00  2.46           H  
ATOM   6552 2HG  LYS A 431     -18.421  38.052  -5.659  1.00  2.46           H  
ATOM   6553 1HD  LYS A 431     -20.126  36.266  -5.588  1.00  2.46           H  
ATOM   6554 2HD  LYS A 431     -18.991  35.209  -4.736  1.00  2.46           H  
ATOM   6555 1HE  LYS A 431     -18.899  36.791  -2.854  1.00  2.46           H  
ATOM   6556 2HE  LYS A 431     -19.996  37.890  -3.711  1.00  2.46           H  
ATOM   6557 1HZ  LYS A 431     -21.161  36.543  -2.113  1.00  2.46           H  
ATOM   6558 2HZ  LYS A 431     -21.673  36.174  -3.637  1.00  2.46           H  
ATOM   6559 3HZ  LYS A 431     -20.653  35.152  -2.839  1.00  2.46           H  
ATOM   6560  N   SER A 432     -16.435  36.381  -9.844  1.00  2.41           N  
ATOM   6561  CA  SER A 432     -16.005  35.529 -10.953  1.00  2.41           C  
ATOM   6562  C   SER A 432     -16.098  36.211 -12.308  1.00  2.41           C  
ATOM   6563  O   SER A 432     -16.880  37.143 -12.494  1.00  2.41           O  
ATOM   6564  CB  SER A 432     -16.854  34.276 -11.012  1.00  2.41           C  
ATOM   6565  OG  SER A 432     -18.205  34.579 -11.340  1.00  2.41           O  
ATOM   6566  H   SER A 432     -17.127  37.098  -9.993  1.00  2.41           H  
ATOM   6567  HA  SER A 432     -14.973  35.243 -10.776  1.00  2.41           H  
ATOM   6568 1HB  SER A 432     -16.441  33.598 -11.758  1.00  2.41           H  
ATOM   6569 2HB  SER A 432     -16.816  33.764 -10.051  1.00  2.41           H  
ATOM   6570  HG  SER A 432     -18.596  34.971 -10.532  1.00  2.41           H  
ATOM   6571  N   TYR A 433     -15.388  35.666 -13.290  1.00  2.29           N  
ATOM   6572  CA  TYR A 433     -15.456  36.176 -14.658  1.00  2.29           C  
ATOM   6573  C   TYR A 433     -16.868  36.092 -15.242  1.00  2.29           C  
ATOM   6574  O   TYR A 433     -17.246  36.889 -16.108  1.00  2.29           O  
ATOM   6575  CB  TYR A 433     -14.488  35.386 -15.536  1.00  2.29           C  
ATOM   6576  CG  TYR A 433     -14.904  33.931 -15.701  1.00  2.29           C  
ATOM   6577  CD1 TYR A 433     -15.779  33.558 -16.704  1.00  2.29           C  
ATOM   6578  CD2 TYR A 433     -14.410  32.971 -14.829  1.00  2.29           C  
ATOM   6579  CE1 TYR A 433     -16.165  32.240 -16.834  1.00  2.29           C  
ATOM   6580  CE2 TYR A 433     -14.791  31.648 -14.966  1.00  2.29           C  
ATOM   6581  CZ  TYR A 433     -15.670  31.286 -15.966  1.00  2.29           C  
ATOM   6582  OH  TYR A 433     -16.060  29.976 -16.110  1.00  2.29           O  
ATOM   6583  H   TYR A 433     -14.770  34.895 -13.082  1.00  2.29           H  
ATOM   6584  HA  TYR A 433     -15.157  37.224 -14.649  1.00  2.29           H  
ATOM   6585 1HB  TYR A 433     -14.434  35.842 -16.528  1.00  2.29           H  
ATOM   6586 2HB  TYR A 433     -13.490  35.413 -15.103  1.00  2.29           H  
ATOM   6587  HD1 TYR A 433     -16.170  34.308 -17.385  1.00  2.29           H  
ATOM   6588  HD2 TYR A 433     -13.722  33.260 -14.035  1.00  2.29           H  
ATOM   6589  HE1 TYR A 433     -16.859  31.953 -17.620  1.00  2.29           H  
ATOM   6590  HE2 TYR A 433     -14.403  30.895 -14.281  1.00  2.29           H  
ATOM   6591  HH  TYR A 433     -16.809  29.930 -16.709  1.00  2.29           H  
ATOM   6592  N   ASN A 434     -17.668  35.158 -14.729  1.00  2.12           N  
ATOM   6593  CA  ASN A 434     -19.018  34.988 -15.214  1.00  2.12           C  
ATOM   6594  C   ASN A 434     -19.850  36.130 -14.654  1.00  2.12           C  
ATOM   6595  O   ASN A 434     -20.639  36.741 -15.388  1.00  2.12           O  
ATOM   6596  CB  ASN A 434     -19.562  33.624 -14.835  1.00  2.12           C  
ATOM   6597  CG  ASN A 434     -20.874  33.299 -15.513  1.00  2.12           C  
ATOM   6598  OD1 ASN A 434     -20.945  33.241 -16.748  1.00  2.12           O  
ATOM   6599  ND2 ASN A 434     -21.905  33.079 -14.738  1.00  2.12           N  
ATOM   6600  H   ASN A 434     -17.315  34.546 -14.008  1.00  2.12           H  
ATOM   6601  HA  ASN A 434     -19.020  35.075 -16.301  1.00  2.12           H  
ATOM   6602 1HB  ASN A 434     -18.830  32.858 -15.095  1.00  2.12           H  
ATOM   6603 2HB  ASN A 434     -19.705  33.585 -13.754  1.00  2.12           H  
ATOM   6604 1HD2 ASN A 434     -22.793  32.856 -15.139  1.00  2.12           H  
ATOM   6605 2HD2 ASN A 434     -21.804  33.135 -13.743  1.00  2.12           H  
ATOM   6606  N   ASP A 435     -19.640  36.459 -13.364  1.00  1.92           N  
ATOM   6607  CA  ASP A 435     -20.363  37.587 -12.779  1.00  1.92           C  
ATOM   6608  C   ASP A 435     -20.017  38.870 -13.519  1.00  1.92           C  
ATOM   6609  O   ASP A 435     -20.896  39.692 -13.749  1.00  1.92           O  
ATOM   6610  CB  ASP A 435     -20.036  37.804 -11.296  1.00  1.92           C  
ATOM   6611  CG  ASP A 435     -20.629  36.793 -10.329  1.00  1.92           C  
ATOM   6612  OD1 ASP A 435     -21.507  36.046 -10.691  1.00  1.92           O  
ATOM   6613  OD2 ASP A 435     -20.183  36.790  -9.205  1.00  1.92           O  
ATOM   6614  H   ASP A 435     -18.987  35.919 -12.792  1.00  1.92           H  
ATOM   6615  HA  ASP A 435     -21.432  37.405 -12.879  1.00  1.92           H  
ATOM   6616 1HB  ASP A 435     -18.957  37.793 -11.177  1.00  1.92           H  
ATOM   6617 2HB  ASP A 435     -20.374  38.797 -11.004  1.00  1.92           H  
ATOM   6618  N   ARG A 436     -18.747  39.028 -13.921  1.00  1.70           N  
ATOM   6619  CA  ARG A 436     -18.328  40.233 -14.643  1.00  1.70           C  
ATOM   6620  C   ARG A 436     -19.080  40.348 -15.955  1.00  1.70           C  
ATOM   6621  O   ARG A 436     -19.538  41.430 -16.343  1.00  1.70           O  
ATOM   6622  CB  ARG A 436     -16.845  40.221 -14.914  1.00  1.70           C  
ATOM   6623  CG  ARG A 436     -16.311  41.449 -15.627  1.00  1.70           C  
ATOM   6624  CD  ARG A 436     -16.599  42.677 -14.854  1.00  1.70           C  
ATOM   6625  NE  ARG A 436     -15.847  43.814 -15.314  1.00  1.70           N  
ATOM   6626  CZ  ARG A 436     -15.819  44.994 -14.680  1.00  1.70           C  
ATOM   6627  NH1 ARG A 436     -16.507  45.161 -13.566  1.00  1.70           N  
ATOM   6628  NH2 ARG A 436     -15.105  45.987 -15.171  1.00  1.70           N  
ATOM   6629  H   ARG A 436     -18.061  38.312 -13.677  1.00  1.70           H  
ATOM   6630  HA  ARG A 436     -18.556  41.102 -14.027  1.00  1.70           H  
ATOM   6631 1HB  ARG A 436     -16.327  40.114 -13.989  1.00  1.70           H  
ATOM   6632 2HB  ARG A 436     -16.596  39.356 -15.525  1.00  1.70           H  
ATOM   6633 1HG  ARG A 436     -15.234  41.357 -15.732  1.00  1.70           H  
ATOM   6634 2HG  ARG A 436     -16.773  41.537 -16.612  1.00  1.70           H  
ATOM   6635 1HD  ARG A 436     -17.656  42.912 -14.981  1.00  1.70           H  
ATOM   6636 2HD  ARG A 436     -16.417  42.539 -13.825  1.00  1.70           H  
ATOM   6637  HE  ARG A 436     -15.309  43.717 -16.160  1.00  1.70           H  
ATOM   6638 1HH1 ARG A 436     -17.099  44.401 -13.187  1.00  1.70           H  
ATOM   6639 2HH1 ARG A 436     -16.471  46.041 -13.078  1.00  1.70           H  
ATOM   6640 1HH2 ARG A 436     -14.578  45.860 -16.020  1.00  1.70           H  
ATOM   6641 2HH2 ARG A 436     -15.105  46.886 -14.712  1.00  1.70           H  
ATOM   6642  N   GLY A 437     -19.240  39.217 -16.636  1.00  1.50           N  
ATOM   6643  CA  GLY A 437     -20.011  39.194 -17.861  1.00  1.50           C  
ATOM   6644  C   GLY A 437     -21.399  39.725 -17.553  1.00  1.50           C  
ATOM   6645  O   GLY A 437     -21.875  40.671 -18.186  1.00  1.50           O  
ATOM   6646  H   GLY A 437     -18.807  38.354 -16.300  1.00  1.50           H  
ATOM   6647 1HA  GLY A 437     -19.537  39.814 -18.614  1.00  1.50           H  
ATOM   6648 2HA  GLY A 437     -20.072  38.174 -18.241  1.00  1.50           H  
ATOM   6649  N   GLN A 438     -22.036  39.147 -16.539  1.00  1.34           N  
ATOM   6650  CA  GLN A 438     -23.384  39.551 -16.171  1.00  1.34           C  
ATOM   6651  C   GLN A 438     -23.470  41.013 -15.711  1.00  1.34           C  
ATOM   6652  O   GLN A 438     -24.464  41.689 -15.995  1.00  1.34           O  
ATOM   6653  CB  GLN A 438     -23.927  38.616 -15.091  1.00  1.34           C  
ATOM   6654  CG  GLN A 438     -24.182  37.203 -15.583  1.00  1.34           C  
ATOM   6655  CD  GLN A 438     -25.257  37.161 -16.661  1.00  1.34           C  
ATOM   6656  OE1 GLN A 438     -26.348  37.714 -16.488  1.00  1.34           O  
ATOM   6657  NE2 GLN A 438     -24.959  36.508 -17.779  1.00  1.34           N  
ATOM   6658  H   GLN A 438     -21.576  38.385 -16.034  1.00  1.34           H  
ATOM   6659  HA  GLN A 438     -24.014  39.443 -17.052  1.00  1.34           H  
ATOM   6660 1HB  GLN A 438     -23.212  38.562 -14.271  1.00  1.34           H  
ATOM   6661 2HB  GLN A 438     -24.855  39.017 -14.690  1.00  1.34           H  
ATOM   6662 1HG  GLN A 438     -23.253  36.807 -16.001  1.00  1.34           H  
ATOM   6663 2HG  GLN A 438     -24.503  36.588 -14.742  1.00  1.34           H  
ATOM   6664 1HE2 GLN A 438     -25.627  36.454 -18.525  1.00  1.34           H  
ATOM   6665 2HE2 GLN A 438     -24.061  36.076 -17.884  1.00  1.34           H  
ATOM   6666  N   GLN A 439     -22.431  41.539 -15.044  1.00  1.20           N  
ATOM   6667  CA  GLN A 439     -22.478  42.939 -14.629  1.00  1.20           C  
ATOM   6668  C   GLN A 439     -22.539  43.819 -15.861  1.00  1.20           C  
ATOM   6669  O   GLN A 439     -23.342  44.747 -15.931  1.00  1.20           O  
ATOM   6670  CB  GLN A 439     -21.226  43.348 -13.829  1.00  1.20           C  
ATOM   6671  CG  GLN A 439     -21.080  42.771 -12.427  1.00  1.20           C  
ATOM   6672  CD  GLN A 439     -19.712  43.140 -11.793  1.00  1.20           C  
ATOM   6673  OE1 GLN A 439     -18.725  43.393 -12.517  1.00  1.20           O  
ATOM   6674  NE2 GLN A 439     -19.676  43.176 -10.455  1.00  1.20           N  
ATOM   6675  H   GLN A 439     -21.637  40.954 -14.804  1.00  1.20           H  
ATOM   6676  HA  GLN A 439     -23.373  43.105 -14.032  1.00  1.20           H  
ATOM   6677 1HB  GLN A 439     -20.342  43.054 -14.392  1.00  1.20           H  
ATOM   6678 2HB  GLN A 439     -21.202  44.432 -13.741  1.00  1.20           H  
ATOM   6679 1HG  GLN A 439     -21.869  43.183 -11.798  1.00  1.20           H  
ATOM   6680 2HG  GLN A 439     -21.165  41.698 -12.465  1.00  1.20           H  
ATOM   6681 1HE2 GLN A 439     -18.814  43.420  -9.949  1.00  1.20           H  
ATOM   6682 2HE2 GLN A 439     -20.500  42.966  -9.931  1.00  1.20           H  
ATOM   6683  N   PHE A 440     -21.734  43.492 -16.868  1.00  1.10           N  
ATOM   6684  CA  PHE A 440     -21.706  44.276 -18.091  1.00  1.10           C  
ATOM   6685  C   PHE A 440     -23.018  44.166 -18.818  1.00  1.10           C  
ATOM   6686  O   PHE A 440     -23.569  45.174 -19.261  1.00  1.10           O  
ATOM   6687  CB  PHE A 440     -20.547  43.881 -18.980  1.00  1.10           C  
ATOM   6688  CG  PHE A 440     -20.418  44.719 -20.257  1.00  1.10           C  
ATOM   6689  CD1 PHE A 440     -20.011  46.056 -20.257  1.00  1.10           C  
ATOM   6690  CD2 PHE A 440     -20.653  44.138 -21.440  1.00  1.10           C  
ATOM   6691  CE1 PHE A 440     -19.849  46.745 -21.450  1.00  1.10           C  
ATOM   6692  CE2 PHE A 440     -20.498  44.811 -22.635  1.00  1.10           C  
ATOM   6693  CZ  PHE A 440     -20.089  46.110 -22.638  1.00  1.10           C  
ATOM   6694  H   PHE A 440     -21.098  42.695 -16.766  1.00  1.10           H  
ATOM   6695  HA  PHE A 440     -21.577  45.322 -17.823  1.00  1.10           H  
ATOM   6696 1HB  PHE A 440     -19.625  43.936 -18.424  1.00  1.10           H  
ATOM   6697 2HB  PHE A 440     -20.670  42.836 -19.273  1.00  1.10           H  
ATOM   6698  HD1 PHE A 440     -19.813  46.554 -19.318  1.00  1.10           H  
ATOM   6699  HD2 PHE A 440     -20.955  43.101 -21.420  1.00  1.10           H  
ATOM   6700  HE1 PHE A 440     -19.520  47.777 -21.451  1.00  1.10           H  
ATOM   6701  HE2 PHE A 440     -20.684  44.306 -23.582  1.00  1.10           H  
ATOM   6702  HZ  PHE A 440     -19.949  46.627 -23.583  1.00  1.10           H  
ATOM   6703  N   VAL A 441     -23.545  42.952 -18.935  1.00  1.02           N  
ATOM   6704  CA  VAL A 441     -24.798  42.788 -19.642  1.00  1.02           C  
ATOM   6705  C   VAL A 441     -25.877  43.629 -18.979  1.00  1.02           C  
ATOM   6706  O   VAL A 441     -26.612  44.355 -19.656  1.00  1.02           O  
ATOM   6707  CB  VAL A 441     -25.228  41.307 -19.645  1.00  1.02           C  
ATOM   6708  CG1 VAL A 441     -26.636  41.182 -20.179  1.00  1.02           C  
ATOM   6709  CG2 VAL A 441     -24.269  40.486 -20.498  1.00  1.02           C  
ATOM   6710  H   VAL A 441     -23.056  42.143 -18.549  1.00  1.02           H  
ATOM   6711  HA  VAL A 441     -24.667  43.127 -20.655  1.00  1.02           H  
ATOM   6712  HB  VAL A 441     -25.218  40.936 -18.620  1.00  1.02           H  
ATOM   6713 1HG1 VAL A 441     -26.934  40.134 -20.161  1.00  1.02           H  
ATOM   6714 2HG1 VAL A 441     -27.308  41.762 -19.552  1.00  1.02           H  
ATOM   6715 3HG1 VAL A 441     -26.679  41.553 -21.200  1.00  1.02           H  
ATOM   6716 1HG2 VAL A 441     -24.567  39.437 -20.485  1.00  1.02           H  
ATOM   6717 2HG2 VAL A 441     -24.292  40.841 -21.499  1.00  1.02           H  
ATOM   6718 3HG2 VAL A 441     -23.266  40.571 -20.117  1.00  1.02           H  
ATOM   6719  N   ALA A 442     -25.956  43.563 -17.648  1.00  0.97           N  
ATOM   6720  CA  ALA A 442     -26.928  44.355 -16.919  1.00  0.97           C  
ATOM   6721  C   ALA A 442     -26.705  45.851 -17.116  1.00  0.97           C  
ATOM   6722  O   ALA A 442     -27.667  46.601 -17.304  1.00  0.97           O  
ATOM   6723  CB  ALA A 442     -26.853  44.025 -15.443  1.00  0.97           C  
ATOM   6724  H   ALA A 442     -25.333  42.944 -17.128  1.00  0.97           H  
ATOM   6725  HA  ALA A 442     -27.916  44.103 -17.295  1.00  0.97           H  
ATOM   6726 1HB  ALA A 442     -27.600  44.599 -14.901  1.00  0.97           H  
ATOM   6727 2HB  ALA A 442     -27.033  42.960 -15.300  1.00  0.97           H  
ATOM   6728 3HB  ALA A 442     -25.858  44.275 -15.072  1.00  0.97           H  
ATOM   6729  N   CYS A 443     -25.440  46.286 -17.124  1.00  0.96           N  
ATOM   6730  CA  CYS A 443     -25.147  47.701 -17.268  1.00  0.96           C  
ATOM   6731  C   CYS A 443     -25.611  48.212 -18.620  1.00  0.96           C  
ATOM   6732  O   CYS A 443     -26.259  49.255 -18.711  1.00  0.96           O  
ATOM   6733  CB  CYS A 443     -23.648  47.958 -17.147  1.00  0.96           C  
ATOM   6734  SG  CYS A 443     -22.951  47.694 -15.503  1.00  0.96           S  
ATOM   6735  H   CYS A 443     -24.673  45.632 -16.970  1.00  0.96           H  
ATOM   6736  HA  CYS A 443     -25.667  48.245 -16.480  1.00  0.96           H  
ATOM   6737 1HB  CYS A 443     -23.114  47.317 -17.844  1.00  0.96           H  
ATOM   6738 2HB  CYS A 443     -23.446  48.983 -17.426  1.00  0.96           H  
ATOM   6739  HG  CYS A 443     -23.199  46.366 -15.483  1.00  0.96           H  
ATOM   6740  N   VAL A 444     -25.373  47.434 -19.670  1.00  1.00           N  
ATOM   6741  CA  VAL A 444     -25.785  47.846 -21.002  1.00  1.00           C  
ATOM   6742  C   VAL A 444     -27.314  47.885 -21.073  1.00  1.00           C  
ATOM   6743  O   VAL A 444     -27.908  48.844 -21.585  1.00  1.00           O  
ATOM   6744  CB  VAL A 444     -25.200  46.903 -22.057  1.00  1.00           C  
ATOM   6745  CG1 VAL A 444     -25.755  47.235 -23.435  1.00  1.00           C  
ATOM   6746  CG2 VAL A 444     -23.685  47.032 -22.048  1.00  1.00           C  
ATOM   6747  H   VAL A 444     -24.854  46.561 -19.541  1.00  1.00           H  
ATOM   6748  HA  VAL A 444     -25.396  48.844 -21.190  1.00  1.00           H  
ATOM   6749  HB  VAL A 444     -25.484  45.874 -21.815  1.00  1.00           H  
ATOM   6750 1HG1 VAL A 444     -25.327  46.550 -24.162  1.00  1.00           H  
ATOM   6751 2HG1 VAL A 444     -26.840  47.130 -23.428  1.00  1.00           H  
ATOM   6752 3HG1 VAL A 444     -25.489  48.257 -23.701  1.00  1.00           H  
ATOM   6753 1HG2 VAL A 444     -23.260  46.355 -22.782  1.00  1.00           H  
ATOM   6754 2HG2 VAL A 444     -23.415  48.053 -22.284  1.00  1.00           H  
ATOM   6755 3HG2 VAL A 444     -23.299  46.783 -21.067  1.00  1.00           H  
ATOM   6756  N   ASN A 445     -27.960  46.860 -20.511  1.00  1.09           N  
ATOM   6757  CA  ASN A 445     -29.414  46.787 -20.491  1.00  1.09           C  
ATOM   6758  C   ASN A 445     -30.036  47.931 -19.680  1.00  1.09           C  
ATOM   6759  O   ASN A 445     -31.174  48.323 -19.935  1.00  1.09           O  
ATOM   6760  CB  ASN A 445     -29.875  45.442 -19.964  1.00  1.09           C  
ATOM   6761  CG  ASN A 445     -29.663  44.318 -20.956  1.00  1.09           C  
ATOM   6762  OD1 ASN A 445     -29.471  44.553 -22.154  1.00  1.09           O  
ATOM   6763  ND2 ASN A 445     -29.715  43.102 -20.481  1.00  1.09           N  
ATOM   6764  H   ASN A 445     -27.429  46.090 -20.098  1.00  1.09           H  
ATOM   6765  HA  ASN A 445     -29.773  46.893 -21.515  1.00  1.09           H  
ATOM   6766 1HB  ASN A 445     -29.321  45.211 -19.055  1.00  1.09           H  
ATOM   6767 2HB  ASN A 445     -30.929  45.494 -19.702  1.00  1.09           H  
ATOM   6768 1HD2 ASN A 445     -29.599  42.322 -21.096  1.00  1.09           H  
ATOM   6769 2HD2 ASN A 445     -29.877  42.955 -19.508  1.00  1.09           H  
ATOM   6770  N   SER A 446     -29.292  48.485 -18.714  1.00  1.25           N  
ATOM   6771  CA  SER A 446     -29.792  49.598 -17.916  1.00  1.25           C  
ATOM   6772  C   SER A 446     -29.690  50.930 -18.673  1.00  1.25           C  
ATOM   6773  O   SER A 446     -30.195  51.949 -18.196  1.00  1.25           O  
ATOM   6774  CB  SER A 446     -29.078  49.700 -16.573  1.00  1.25           C  
ATOM   6775  OG  SER A 446     -27.748  50.156 -16.684  1.00  1.25           O  
ATOM   6776  H   SER A 446     -28.374  48.096 -18.496  1.00  1.25           H  
ATOM   6777  HA  SER A 446     -30.846  49.414 -17.710  1.00  1.25           H  
ATOM   6778 1HB  SER A 446     -29.636  50.356 -15.911  1.00  1.25           H  
ATOM   6779 2HB  SER A 446     -29.071  48.710 -16.117  1.00  1.25           H  
ATOM   6780  HG  SER A 446     -27.376  49.782 -17.510  1.00  1.25           H  
ATOM   6781  N   LEU A 447     -29.021  50.937 -19.838  1.00  1.46           N  
ATOM   6782  CA  LEU A 447     -28.879  52.154 -20.624  1.00  1.46           C  
ATOM   6783  C   LEU A 447     -30.087  52.330 -21.522  1.00  1.46           C  
ATOM   6784  O   LEU A 447     -30.730  53.385 -21.530  1.00  1.46           O  
ATOM   6785  CB  LEU A 447     -27.700  52.048 -21.608  1.00  1.46           C  
ATOM   6786  CG  LEU A 447     -26.312  51.892 -21.112  1.00  1.46           C  
ATOM   6787  CD1 LEU A 447     -25.459  51.617 -22.353  1.00  1.46           C  
ATOM   6788  CD2 LEU A 447     -25.875  53.151 -20.373  1.00  1.46           C  
ATOM   6789  H   LEU A 447     -28.621  50.079 -20.209  1.00  1.46           H  
ATOM   6790  HA  LEU A 447     -28.777  53.010 -19.962  1.00  1.46           H  
ATOM   6791 1HB  LEU A 447     -27.879  51.218 -22.282  1.00  1.46           H  
ATOM   6792 2HB  LEU A 447     -27.700  52.954 -22.208  1.00  1.46           H  
ATOM   6793  HG  LEU A 447     -26.238  51.044 -20.443  1.00  1.46           H  
ATOM   6794 1HD1 LEU A 447     -24.427  51.492 -22.106  1.00  1.46           H  
ATOM   6795 2HD1 LEU A 447     -25.821  50.713 -22.843  1.00  1.46           H  
ATOM   6796 3HD1 LEU A 447     -25.557  52.440 -23.026  1.00  1.46           H  
ATOM   6797 1HD2 LEU A 447     -24.858  53.035 -20.034  1.00  1.46           H  
ATOM   6798 2HD2 LEU A 447     -25.939  54.007 -21.036  1.00  1.46           H  
ATOM   6799 3HD2 LEU A 447     -26.526  53.307 -19.512  1.00  1.46           H  
ATOM   6800  N   VAL A 448     -30.334  51.290 -22.321  1.00  1.72           N  
ATOM   6801  CA  VAL A 448     -31.374  51.311 -23.343  1.00  1.72           C  
ATOM   6802  C   VAL A 448     -32.114  49.981 -23.428  1.00  1.72           C  
ATOM   6803  O   VAL A 448     -33.320  49.970 -23.683  1.00  1.72           O  
ATOM   6804  OXT VAL A 448     -31.429  49.012 -23.762  1.00  1.72           O  
ATOM   6805  CB  VAL A 448     -30.762  51.628 -24.726  1.00  1.72           C  
ATOM   6806  CG1 VAL A 448     -31.855  51.639 -25.788  1.00  1.72           C  
ATOM   6807  CG2 VAL A 448     -30.031  52.993 -24.709  1.00  1.72           C  
ATOM   6808  H   VAL A 448     -29.751  50.458 -22.198  1.00  1.72           H  
ATOM   6809  HA  VAL A 448     -32.092  52.090 -23.088  1.00  1.72           H  
ATOM   6810  HB  VAL A 448     -30.063  50.842 -24.976  1.00  1.72           H  
ATOM   6811 1HG1 VAL A 448     -31.416  51.838 -26.766  1.00  1.72           H  
ATOM   6812 2HG1 VAL A 448     -32.353  50.672 -25.807  1.00  1.72           H  
ATOM   6813 3HG1 VAL A 448     -32.580  52.417 -25.554  1.00  1.72           H  
ATOM   6814 1HG2 VAL A 448     -29.616  53.201 -25.680  1.00  1.72           H  
ATOM   6815 2HG2 VAL A 448     -30.744  53.779 -24.453  1.00  1.72           H  
ATOM   6816 3HG2 VAL A 448     -29.231  52.989 -23.994  1.00  1.72           H  
ENDMDL

REMARK ID 145259 DOMAINID 141491 MODEL 5 2021-10-30_00000196_1_11
MODEL     5
ATOM      1  N   MET A   1       3.396  -2.724  -0.911  1.00  5.57           N  
ATOM      2  CA  MET A   1       4.065  -1.932  -1.935  1.00  5.57           C  
ATOM      3  C   MET A   1       4.028  -0.453  -1.597  1.00  5.57           C  
ATOM      4  O   MET A   1       3.536  -0.050  -0.540  1.00  5.57           O  
ATOM      5  CB  MET A   1       3.384  -2.124  -3.291  1.00  5.57           C  
ATOM      6  CG  MET A   1       1.954  -1.577  -3.338  1.00  5.57           C  
ATOM      7  SD  MET A   1       1.176  -1.695  -4.969  1.00  5.57           S  
ATOM      8  CE  MET A   1       1.997  -0.367  -5.866  1.00  5.57           C  
ATOM      9 1H   MET A   1       3.922  -3.569  -0.740  1.00  5.57           H  
ATOM     10 2H   MET A   1       3.331  -2.188  -0.058  1.00  5.57           H  
ATOM     11 3H   MET A   1       2.468  -2.965  -1.227  1.00  5.57           H  
ATOM     12  HA  MET A   1       5.109  -2.240  -1.995  1.00  5.57           H  
ATOM     13 1HB  MET A   1       3.957  -1.637  -4.074  1.00  5.57           H  
ATOM     14 2HB  MET A   1       3.342  -3.187  -3.529  1.00  5.57           H  
ATOM     15 1HG  MET A   1       1.337  -2.118  -2.623  1.00  5.57           H  
ATOM     16 2HG  MET A   1       1.967  -0.534  -3.041  1.00  5.57           H  
ATOM     17 1HE  MET A   1       1.616  -0.327  -6.886  1.00  5.57           H  
ATOM     18 2HE  MET A   1       1.805   0.582  -5.373  1.00  5.57           H  
ATOM     19 3HE  MET A   1       3.070  -0.548  -5.884  1.00  5.57           H  
ATOM     20  N   LEU A   2       4.536   0.355  -2.517  1.00  5.15           N  
ATOM     21  CA  LEU A   2       4.491   1.799  -2.378  1.00  5.15           C  
ATOM     22  C   LEU A   2       3.394   2.406  -3.234  1.00  5.15           C  
ATOM     23  O   LEU A   2       3.465   2.408  -4.469  1.00  5.15           O  
ATOM     24  CB  LEU A   2       5.837   2.422  -2.755  1.00  5.15           C  
ATOM     25  CG  LEU A   2       7.009   1.984  -1.923  1.00  5.15           C  
ATOM     26  CD1 LEU A   2       8.271   2.625  -2.413  1.00  5.15           C  
ATOM     27  CD2 LEU A   2       6.742   2.390  -0.536  1.00  5.15           C  
ATOM     28  H   LEU A   2       4.958  -0.037  -3.347  1.00  5.15           H  
ATOM     29  HA  LEU A   2       4.281   2.041  -1.337  1.00  5.15           H  
ATOM     30 1HB  LEU A   2       6.053   2.189  -3.795  1.00  5.15           H  
ATOM     31 2HB  LEU A   2       5.757   3.500  -2.651  1.00  5.15           H  
ATOM     32  HG  LEU A   2       7.134   0.905  -1.983  1.00  5.15           H  
ATOM     33 1HD1 LEU A   2       9.094   2.305  -1.776  1.00  5.15           H  
ATOM     34 2HD1 LEU A   2       8.465   2.328  -3.441  1.00  5.15           H  
ATOM     35 3HD1 LEU A   2       8.164   3.702  -2.356  1.00  5.15           H  
ATOM     36 1HD2 LEU A   2       7.570   2.101   0.089  1.00  5.15           H  
ATOM     37 2HD2 LEU A   2       6.618   3.469  -0.495  1.00  5.15           H  
ATOM     38 3HD2 LEU A   2       5.831   1.911  -0.193  1.00  5.15           H  
ATOM     39  N   ILE A   3       2.385   2.973  -2.592  1.00  4.54           N  
ATOM     40  CA  ILE A   3       1.296   3.526  -3.369  1.00  4.54           C  
ATOM     41  C   ILE A   3       1.667   4.899  -3.856  1.00  4.54           C  
ATOM     42  O   ILE A   3       1.432   5.905  -3.191  1.00  4.54           O  
ATOM     43  CB  ILE A   3       0.001   3.633  -2.557  1.00  4.54           C  
ATOM     44  CG1 ILE A   3      -0.350   2.272  -1.961  1.00  4.54           C  
ATOM     45  CG2 ILE A   3      -1.117   4.174  -3.453  1.00  4.54           C  
ATOM     46  CD1 ILE A   3      -0.527   1.201  -3.000  1.00  4.54           C  
ATOM     47  H   ILE A   3       2.357   2.971  -1.582  1.00  4.54           H  
ATOM     48  HA  ILE A   3       1.116   2.886  -4.233  1.00  4.54           H  
ATOM     49  HB  ILE A   3       0.149   4.320  -1.724  1.00  4.54           H  
ATOM     50 1HG1 ILE A   3       0.452   1.964  -1.288  1.00  4.54           H  
ATOM     51 2HG1 ILE A   3      -1.275   2.359  -1.385  1.00  4.54           H  
ATOM     52 1HG2 ILE A   3      -2.036   4.266  -2.873  1.00  4.54           H  
ATOM     53 2HG2 ILE A   3      -0.832   5.156  -3.836  1.00  4.54           H  
ATOM     54 3HG2 ILE A   3      -1.279   3.492  -4.287  1.00  4.54           H  
ATOM     55 1HD1 ILE A   3      -0.765   0.254  -2.516  1.00  4.54           H  
ATOM     56 2HD1 ILE A   3      -1.337   1.476  -3.675  1.00  4.54           H  
ATOM     57 3HD1 ILE A   3       0.386   1.101  -3.561  1.00  4.54           H  
ATOM     58  N   GLN A   4       2.252   4.912  -5.037  1.00  3.77           N  
ATOM     59  CA  GLN A   4       2.737   6.125  -5.665  1.00  3.77           C  
ATOM     60  C   GLN A   4       1.925   6.437  -6.917  1.00  3.77           C  
ATOM     61  O   GLN A   4       2.391   7.111  -7.833  1.00  3.77           O  
ATOM     62  CB  GLN A   4       4.228   6.000  -5.985  1.00  3.77           C  
ATOM     63  CG  GLN A   4       5.086   5.815  -4.741  1.00  3.77           C  
ATOM     64  CD  GLN A   4       6.580   5.711  -5.018  1.00  3.77           C  
ATOM     65  OE1 GLN A   4       7.313   6.667  -4.777  1.00  3.77           O  
ATOM     66  NE2 GLN A   4       7.027   4.563  -5.523  1.00  3.77           N  
ATOM     67  H   GLN A   4       2.438   4.002  -5.456  1.00  3.77           H  
ATOM     68  HA  GLN A   4       2.612   6.933  -4.957  1.00  3.77           H  
ATOM     69 1HB  GLN A   4       4.390   5.145  -6.640  1.00  3.77           H  
ATOM     70 2HB  GLN A   4       4.568   6.889  -6.512  1.00  3.77           H  
ATOM     71 1HG  GLN A   4       4.924   6.676  -4.094  1.00  3.77           H  
ATOM     72 2HG  GLN A   4       4.767   4.910  -4.243  1.00  3.77           H  
ATOM     73 1HE2 GLN A   4       8.000   4.444  -5.728  1.00  3.77           H  
ATOM     74 2HE2 GLN A   4       6.387   3.817  -5.725  1.00  3.77           H  
ATOM     75  N   ARG A   5       0.708   5.900  -6.957  1.00  2.95           N  
ATOM     76  CA  ARG A   5      -0.200   6.049  -8.091  1.00  2.95           C  
ATOM     77  C   ARG A   5      -1.327   7.057  -7.857  1.00  2.95           C  
ATOM     78  O   ARG A   5      -2.246   7.170  -8.669  1.00  2.95           O  
ATOM     79  CB  ARG A   5      -0.814   4.703  -8.421  1.00  2.95           C  
ATOM     80  CG  ARG A   5       0.193   3.636  -8.847  1.00  2.95           C  
ATOM     81  CD  ARG A   5      -0.466   2.341  -9.191  1.00  2.95           C  
ATOM     82  NE  ARG A   5       0.505   1.327  -9.583  1.00  2.95           N  
ATOM     83  CZ  ARG A   5       0.194   0.077  -9.983  1.00  2.95           C  
ATOM     84  NH1 ARG A   5      -1.063  -0.303 -10.042  1.00  2.95           N  
ATOM     85  NH2 ARG A   5       1.155  -0.765 -10.319  1.00  2.95           N  
ATOM     86  H   ARG A   5       0.407   5.361  -6.158  1.00  2.95           H  
ATOM     87  HA  ARG A   5       0.382   6.384  -8.950  1.00  2.95           H  
ATOM     88 1HB  ARG A   5      -1.356   4.327  -7.554  1.00  2.95           H  
ATOM     89 2HB  ARG A   5      -1.534   4.822  -9.231  1.00  2.95           H  
ATOM     90 1HG  ARG A   5       0.741   3.989  -9.721  1.00  2.95           H  
ATOM     91 2HG  ARG A   5       0.894   3.455  -8.030  1.00  2.95           H  
ATOM     92 1HD  ARG A   5      -1.017   1.971  -8.327  1.00  2.95           H  
ATOM     93 2HD  ARG A   5      -1.154   2.494 -10.022  1.00  2.95           H  
ATOM     94  HE  ARG A   5       1.483   1.579  -9.557  1.00  2.95           H  
ATOM     95 1HH1 ARG A   5      -1.799   0.341  -9.787  1.00  2.95           H  
ATOM     96 2HH1 ARG A   5      -1.294  -1.239 -10.344  1.00  2.95           H  
ATOM     97 1HH2 ARG A   5       2.122  -0.472 -10.277  1.00  2.95           H  
ATOM     98 2HH2 ARG A   5       0.924  -1.700 -10.621  1.00  2.95           H  
ATOM     99  N   GLY A   6      -1.268   7.771  -6.744  1.00  2.20           N  
ATOM    100  CA  GLY A   6      -2.296   8.744  -6.392  1.00  2.20           C  
ATOM    101  C   GLY A   6      -2.210   9.118  -4.917  1.00  2.20           C  
ATOM    102  O   GLY A   6      -1.350   8.610  -4.198  1.00  2.20           O  
ATOM    103  H   GLY A   6      -0.482   7.637  -6.127  1.00  2.20           H  
ATOM    104 1HA  GLY A   6      -2.175   9.639  -7.003  1.00  2.20           H  
ATOM    105 2HA  GLY A   6      -3.280   8.333  -6.612  1.00  2.20           H  
ATOM    106  N   GLY A   7      -3.124   9.972  -4.463  1.00  1.60           N  
ATOM    107  CA  GLY A   7      -3.139  10.409  -3.067  1.00  1.60           C  
ATOM    108  C   GLY A   7      -2.049  11.437  -2.776  1.00  1.60           C  
ATOM    109  O   GLY A   7      -1.648  12.190  -3.664  1.00  1.60           O  
ATOM    110  H   GLY A   7      -3.813  10.342  -5.102  1.00  1.60           H  
ATOM    111 1HA  GLY A   7      -4.114  10.835  -2.831  1.00  1.60           H  
ATOM    112 2HA  GLY A   7      -3.008   9.545  -2.416  1.00  1.60           H  
ATOM    113  N   LEU A   8      -1.628  11.484  -1.511  1.00  1.19           N  
ATOM    114  CA  LEU A   8      -0.646  12.438  -0.987  1.00  1.19           C  
ATOM    115  C   LEU A   8       0.290  11.853   0.069  1.00  1.19           C  
ATOM    116  O   LEU A   8      -0.174  11.224   1.033  1.00  1.19           O  
ATOM    117  CB  LEU A   8      -1.379  13.620  -0.343  1.00  1.19           C  
ATOM    118  CG  LEU A   8      -0.483  14.641   0.447  1.00  1.19           C  
ATOM    119  CD1 LEU A   8       0.447  15.410  -0.509  1.00  1.19           C  
ATOM    120  CD2 LEU A   8      -1.381  15.578   1.248  1.00  1.19           C  
ATOM    121  H   LEU A   8      -2.023  10.810  -0.876  1.00  1.19           H  
ATOM    122  HA  LEU A   8      -0.037  12.792  -1.820  1.00  1.19           H  
ATOM    123 1HB  LEU A   8      -1.878  14.176  -1.133  1.00  1.19           H  
ATOM    124 2HB  LEU A   8      -2.141  13.239   0.333  1.00  1.19           H  
ATOM    125  HG  LEU A   8       0.147  14.093   1.138  1.00  1.19           H  
ATOM    126 1HD1 LEU A   8       1.072  16.090   0.067  1.00  1.19           H  
ATOM    127 2HD1 LEU A   8       1.090  14.711  -1.049  1.00  1.19           H  
ATOM    128 3HD1 LEU A   8      -0.147  15.976  -1.223  1.00  1.19           H  
ATOM    129 1HD2 LEU A   8      -0.759  16.255   1.812  1.00  1.19           H  
ATOM    130 2HD2 LEU A   8      -2.020  16.144   0.573  1.00  1.19           H  
ATOM    131 3HD2 LEU A   8      -2.004  15.011   1.934  1.00  1.19           H  
ATOM    132  N   LYS A   9       1.595  12.096  -0.069  1.00  0.92           N  
ATOM    133  CA  LYS A   9       2.501  11.695   0.999  1.00  0.92           C  
ATOM    134  C   LYS A   9       3.013  12.929   1.692  1.00  0.92           C  
ATOM    135  O   LYS A   9       3.354  13.917   1.036  1.00  0.92           O  
ATOM    136  CB  LYS A   9       3.660  10.826   0.499  1.00  0.92           C  
ATOM    137  CG  LYS A   9       3.235   9.422   0.064  1.00  0.92           C  
ATOM    138  CD  LYS A   9       4.372   8.640  -0.530  1.00  0.92           C  
ATOM    139  CE  LYS A   9       3.895   7.333  -1.149  1.00  0.92           C  
ATOM    140  NZ  LYS A   9       3.253   6.471  -0.152  1.00  0.92           N  
ATOM    141  H   LYS A   9       1.959  12.583  -0.897  1.00  0.92           H  
ATOM    142  HA  LYS A   9       1.948  11.115   1.725  1.00  0.92           H  
ATOM    143 1HB  LYS A   9       4.157  11.316  -0.331  1.00  0.92           H  
ATOM    144 2HB  LYS A   9       4.396  10.715   1.298  1.00  0.92           H  
ATOM    145 1HG  LYS A   9       2.954   8.906   0.961  1.00  0.92           H  
ATOM    146 2HG  LYS A   9       2.368   9.423  -0.580  1.00  0.92           H  
ATOM    147 1HD  LYS A   9       4.818   9.241  -1.299  1.00  0.92           H  
ATOM    148 2HD  LYS A   9       5.118   8.425   0.234  1.00  0.92           H  
ATOM    149 1HE  LYS A   9       3.181   7.550  -1.948  1.00  0.92           H  
ATOM    150 2HE  LYS A   9       4.749   6.806  -1.575  1.00  0.92           H  
ATOM    151 1HZ  LYS A   9       2.943   5.606  -0.547  1.00  0.92           H  
ATOM    152 2HZ  LYS A   9       3.899   6.244   0.608  1.00  0.92           H  
ATOM    153 3HZ  LYS A   9       2.456   6.938   0.248  1.00  0.92           H  
ATOM    154  N   VAL A  10       3.102  12.851   3.010  1.00  0.78           N  
ATOM    155  CA  VAL A  10       3.625  13.976   3.756  1.00  0.78           C  
ATOM    156  C   VAL A  10       4.829  13.542   4.564  1.00  0.78           C  
ATOM    157  O   VAL A  10       4.771  12.523   5.244  1.00  0.78           O  
ATOM    158  CB  VAL A  10       2.560  14.570   4.697  1.00  0.78           C  
ATOM    159  CG1 VAL A  10       3.159  15.785   5.448  1.00  0.78           C  
ATOM    160  CG2 VAL A  10       1.335  14.950   3.897  1.00  0.78           C  
ATOM    161  H   VAL A  10       2.774  12.004   3.480  1.00  0.78           H  
ATOM    162  HA  VAL A  10       3.922  14.741   3.056  1.00  0.78           H  
ATOM    163  HB  VAL A  10       2.277  13.829   5.439  1.00  0.78           H  
ATOM    164 1HG1 VAL A  10       2.426  16.221   6.103  1.00  0.78           H  
ATOM    165 2HG1 VAL A  10       4.025  15.479   6.032  1.00  0.78           H  
ATOM    166 3HG1 VAL A  10       3.466  16.536   4.720  1.00  0.78           H  
ATOM    167 1HG2 VAL A  10       0.574  15.346   4.559  1.00  0.78           H  
ATOM    168 2HG2 VAL A  10       1.584  15.678   3.161  1.00  0.78           H  
ATOM    169 3HG2 VAL A  10       0.949  14.069   3.400  1.00  0.78           H  
ATOM    170  N   VAL A  11       5.905  14.307   4.473  1.00  0.71           N  
ATOM    171  CA  VAL A  11       7.123  14.040   5.221  1.00  0.71           C  
ATOM    172  C   VAL A  11       7.218  15.005   6.399  1.00  0.71           C  
ATOM    173  O   VAL A  11       7.104  16.219   6.215  1.00  0.71           O  
ATOM    174  CB  VAL A  11       8.352  14.171   4.303  1.00  0.71           C  
ATOM    175  CG1 VAL A  11       9.623  13.971   5.105  1.00  0.71           C  
ATOM    176  CG2 VAL A  11       8.273  13.109   3.180  1.00  0.71           C  
ATOM    177  H   VAL A  11       5.853  15.122   3.868  1.00  0.71           H  
ATOM    178  HA  VAL A  11       7.085  13.022   5.598  1.00  0.71           H  
ATOM    179  HB  VAL A  11       8.370  15.162   3.872  1.00  0.71           H  
ATOM    180 1HG1 VAL A  11      10.478  14.069   4.447  1.00  0.71           H  
ATOM    181 2HG1 VAL A  11       9.689  14.724   5.897  1.00  0.71           H  
ATOM    182 3HG1 VAL A  11       9.620  12.975   5.554  1.00  0.71           H  
ATOM    183 1HG2 VAL A  11       9.135  13.198   2.523  1.00  0.71           H  
ATOM    184 2HG2 VAL A  11       8.267  12.125   3.618  1.00  0.71           H  
ATOM    185 3HG2 VAL A  11       7.367  13.254   2.611  1.00  0.71           H  
ATOM    186  N   ALA A  12       7.353  14.461   7.610  1.00  0.70           N  
ATOM    187  CA  ALA A  12       7.398  15.288   8.814  1.00  0.70           C  
ATOM    188  C   ALA A  12       8.756  15.222   9.520  1.00  0.70           C  
ATOM    189  O   ALA A  12       9.168  14.182  10.063  1.00  0.70           O  
ATOM    190  CB  ALA A  12       6.278  14.893   9.756  1.00  0.70           C  
ATOM    191  H   ALA A  12       7.419  13.448   7.681  1.00  0.70           H  
ATOM    192  HA  ALA A  12       7.242  16.321   8.516  1.00  0.70           H  
ATOM    193 1HB  ALA A  12       6.278  15.545  10.617  1.00  0.70           H  
ATOM    194 2HB  ALA A  12       5.321  14.989   9.239  1.00  0.70           H  
ATOM    195 3HB  ALA A  12       6.420  13.880  10.065  1.00  0.70           H  
ATOM    196  N   GLY A  13       9.420  16.366   9.519  1.00  0.72           N  
ATOM    197  CA  GLY A  13      10.737  16.597  10.078  1.00  0.72           C  
ATOM    198  C   GLY A  13      11.738  16.610   8.939  1.00  0.72           C  
ATOM    199  O   GLY A  13      12.095  15.571   8.375  1.00  0.72           O  
ATOM    200  H   GLY A  13       8.983  17.159   9.057  1.00  0.72           H  
ATOM    201 1HA  GLY A  13      10.753  17.560  10.593  1.00  0.72           H  
ATOM    202 2HA  GLY A  13      10.986  15.831  10.803  1.00  0.72           H  
ATOM    203  N   LEU A  14      12.221  17.780   8.579  1.00  0.74           N  
ATOM    204  CA  LEU A  14      13.098  17.847   7.438  1.00  0.74           C  
ATOM    205  C   LEU A  14      14.561  17.676   7.821  1.00  0.74           C  
ATOM    206  O   LEU A  14      15.347  18.619   7.783  1.00  0.74           O  
ATOM    207  CB  LEU A  14      12.873  19.121   6.652  1.00  0.74           C  
ATOM    208  CG  LEU A  14      13.488  19.054   5.344  1.00  0.74           C  
ATOM    209  CD1 LEU A  14      12.907  17.822   4.648  1.00  0.74           C  
ATOM    210  CD2 LEU A  14      13.222  20.307   4.594  1.00  0.74           C  
ATOM    211  H   LEU A  14      11.981  18.622   9.100  1.00  0.74           H  
ATOM    212  HA  LEU A  14      12.840  17.026   6.776  1.00  0.74           H  
ATOM    213 1HB  LEU A  14      11.801  19.296   6.534  1.00  0.74           H  
ATOM    214 2HB  LEU A  14      13.310  19.950   7.203  1.00  0.74           H  
ATOM    215  HG  LEU A  14      14.565  18.923   5.447  1.00  0.74           H  
ATOM    216 1HD1 LEU A  14      13.330  17.698   3.698  1.00  0.74           H  
ATOM    217 2HD1 LEU A  14      13.134  16.954   5.247  1.00  0.74           H  
ATOM    218 3HD1 LEU A  14      11.846  17.908   4.552  1.00  0.74           H  
ATOM    219 1HD2 LEU A  14      13.690  20.229   3.625  1.00  0.74           H  
ATOM    220 2HD2 LEU A  14      12.157  20.461   4.478  1.00  0.74           H  
ATOM    221 3HD2 LEU A  14      13.649  21.141   5.142  1.00  0.74           H  
ATOM    222  N   GLY A  15      14.896  16.460   8.210  1.00  0.77           N  
ATOM    223  CA  GLY A  15      16.259  16.103   8.589  1.00  0.77           C  
ATOM    224  C   GLY A  15      16.924  15.491   7.375  1.00  0.77           C  
ATOM    225  O   GLY A  15      16.411  15.615   6.263  1.00  0.77           O  
ATOM    226  H   GLY A  15      14.133  15.782   8.238  1.00  0.77           H  
ATOM    227 1HA  GLY A  15      16.804  16.991   8.910  1.00  0.77           H  
ATOM    228 2HA  GLY A  15      16.243  15.397   9.414  1.00  0.77           H  
ATOM    229  N   ILE A  16      18.029  14.774   7.558  1.00  0.78           N  
ATOM    230  CA  ILE A  16      18.654  14.189   6.373  1.00  0.78           C  
ATOM    231  C   ILE A  16      17.774  13.050   5.844  1.00  0.78           C  
ATOM    232  O   ILE A  16      17.667  12.830   4.633  1.00  0.78           O  
ATOM    233  CB  ILE A  16      20.099  13.723   6.686  1.00  0.78           C  
ATOM    234  CG1 ILE A  16      20.129  12.565   7.738  1.00  0.78           C  
ATOM    235  CG2 ILE A  16      20.905  14.903   7.196  1.00  0.78           C  
ATOM    236  CD1 ILE A  16      21.508  11.942   7.927  1.00  0.78           C  
ATOM    237  H   ILE A  16      18.441  14.667   8.475  1.00  0.78           H  
ATOM    238  HA  ILE A  16      18.718  14.952   5.600  1.00  0.78           H  
ATOM    239  HB  ILE A  16      20.562  13.352   5.776  1.00  0.78           H  
ATOM    240 1HG1 ILE A  16      19.791  12.952   8.697  1.00  0.78           H  
ATOM    241 2HG1 ILE A  16      19.470  11.767   7.435  1.00  0.78           H  
ATOM    242 1HG2 ILE A  16      21.929  14.586   7.393  1.00  0.78           H  
ATOM    243 2HG2 ILE A  16      20.907  15.692   6.444  1.00  0.78           H  
ATOM    244 3HG2 ILE A  16      20.458  15.280   8.115  1.00  0.78           H  
ATOM    245 1HD1 ILE A  16      21.449  11.147   8.669  1.00  0.78           H  
ATOM    246 2HD1 ILE A  16      21.859  11.520   6.989  1.00  0.78           H  
ATOM    247 3HD1 ILE A  16      22.211  12.700   8.262  1.00  0.78           H  
ATOM    248  N   SER A  17      17.060  12.394   6.762  1.00  0.78           N  
ATOM    249  CA  SER A  17      16.100  11.351   6.426  1.00  0.78           C  
ATOM    250  C   SER A  17      14.900  11.961   5.733  1.00  0.78           C  
ATOM    251  O   SER A  17      14.329  11.384   4.807  1.00  0.78           O  
ATOM    252  CB  SER A  17      15.650  10.636   7.678  1.00  0.78           C  
ATOM    253  OG  SER A  17      16.676   9.870   8.237  1.00  0.78           O  
ATOM    254  H   SER A  17      17.208  12.631   7.731  1.00  0.78           H  
ATOM    255  HA  SER A  17      16.570  10.639   5.750  1.00  0.78           H  
ATOM    256 1HB  SER A  17      15.325  11.381   8.399  1.00  0.78           H  
ATOM    257 2HB  SER A  17      14.793  10.000   7.461  1.00  0.78           H  
ATOM    258  HG  SER A  17      16.527   8.952   7.879  1.00  0.78           H  
ATOM    259  N   GLY A  18      14.509  13.131   6.223  1.00  0.77           N  
ATOM    260  CA  GLY A  18      13.369  13.862   5.709  1.00  0.77           C  
ATOM    261  C   GLY A  18      13.597  14.242   4.261  1.00  0.77           C  
ATOM    262  O   GLY A  18      12.815  13.871   3.388  1.00  0.77           O  
ATOM    263  H   GLY A  18      15.049  13.537   6.968  1.00  0.77           H  
ATOM    264 1HA  GLY A  18      12.472  13.252   5.802  1.00  0.77           H  
ATOM    265 2HA  GLY A  18      13.216  14.755   6.305  1.00  0.77           H  
ATOM    266  N   VAL A  19      14.705  14.935   3.996  1.00  0.76           N  
ATOM    267  CA  VAL A  19      15.002  15.376   2.642  1.00  0.76           C  
ATOM    268  C   VAL A  19      15.128  14.184   1.719  1.00  0.76           C  
ATOM    269  O   VAL A  19      14.627  14.211   0.595  1.00  0.76           O  
ATOM    270  CB  VAL A  19      16.315  16.171   2.574  1.00  0.76           C  
ATOM    271  CG1 VAL A  19      16.669  16.412   1.117  1.00  0.76           C  
ATOM    272  CG2 VAL A  19      16.194  17.498   3.297  1.00  0.76           C  
ATOM    273  H   VAL A  19      15.330  15.185   4.764  1.00  0.76           H  
ATOM    274  HA  VAL A  19      14.187  16.005   2.289  1.00  0.76           H  
ATOM    275  HB  VAL A  19      17.111  15.576   3.032  1.00  0.76           H  
ATOM    276 1HG1 VAL A  19      17.610  16.949   1.058  1.00  0.76           H  
ATOM    277 2HG1 VAL A  19      16.768  15.456   0.609  1.00  0.76           H  
ATOM    278 3HG1 VAL A  19      15.882  17.000   0.635  1.00  0.76           H  
ATOM    279 1HG2 VAL A  19      17.139  18.025   3.229  1.00  0.76           H  
ATOM    280 2HG2 VAL A  19      15.420  18.105   2.837  1.00  0.76           H  
ATOM    281 3HG2 VAL A  19      15.953  17.319   4.344  1.00  0.76           H  
ATOM    282  N   SER A  20      15.810  13.133   2.171  1.00  0.76           N  
ATOM    283  CA  SER A  20      15.967  11.959   1.340  1.00  0.76           C  
ATOM    284  C   SER A  20      14.603  11.348   0.991  1.00  0.76           C  
ATOM    285  O   SER A  20      14.367  10.992  -0.167  1.00  0.76           O  
ATOM    286  CB  SER A  20      16.850  10.959   2.025  1.00  0.76           C  
ATOM    287  OG  SER A  20      17.049   9.848   1.213  1.00  0.76           O  
ATOM    288  H   SER A  20      16.239  13.137   3.099  1.00  0.76           H  
ATOM    289  HA  SER A  20      16.456  12.259   0.413  1.00  0.76           H  
ATOM    290 1HB  SER A  20      17.802  11.414   2.260  1.00  0.76           H  
ATOM    291 2HB  SER A  20      16.386  10.653   2.962  1.00  0.76           H  
ATOM    292  HG  SER A  20      17.849  10.049   0.664  1.00  0.76           H  
ATOM    293  N   ALA A  21      13.697  11.223   1.980  1.00  0.77           N  
ATOM    294  CA  ALA A  21      12.362  10.682   1.719  1.00  0.77           C  
ATOM    295  C   ALA A  21      11.623  11.539   0.713  1.00  0.77           C  
ATOM    296  O   ALA A  21      10.912  11.026  -0.141  1.00  0.77           O  
ATOM    297  CB  ALA A  21      11.557  10.582   2.995  1.00  0.77           C  
ATOM    298  H   ALA A  21      13.933  11.503   2.932  1.00  0.77           H  
ATOM    299  HA  ALA A  21      12.472   9.694   1.287  1.00  0.77           H  
ATOM    300 1HB  ALA A  21      10.578  10.163   2.773  1.00  0.77           H  
ATOM    301 2HB  ALA A  21      12.080   9.942   3.706  1.00  0.77           H  
ATOM    302 3HB  ALA A  21      11.440  11.578   3.425  1.00  0.77           H  
ATOM    303  N   VAL A  22      11.808  12.852   0.772  1.00  0.80           N  
ATOM    304  CA  VAL A  22      11.153  13.709  -0.201  1.00  0.80           C  
ATOM    305  C   VAL A  22      11.733  13.445  -1.583  1.00  0.80           C  
ATOM    306  O   VAL A  22      11.004  13.273  -2.567  1.00  0.80           O  
ATOM    307  CB  VAL A  22      11.382  15.190   0.132  1.00  0.80           C  
ATOM    308  CG1 VAL A  22      10.838  16.044  -0.979  1.00  0.80           C  
ATOM    309  CG2 VAL A  22      10.738  15.525   1.424  1.00  0.80           C  
ATOM    310  H   VAL A  22      12.386  13.253   1.512  1.00  0.80           H  
ATOM    311  HA  VAL A  22      10.086  13.489  -0.207  1.00  0.80           H  
ATOM    312  HB  VAL A  22      12.451  15.374   0.205  1.00  0.80           H  
ATOM    313 1HG1 VAL A  22      11.015  17.077  -0.761  1.00  0.80           H  
ATOM    314 2HG1 VAL A  22      11.336  15.784  -1.916  1.00  0.80           H  
ATOM    315 3HG1 VAL A  22       9.768  15.870  -1.074  1.00  0.80           H  
ATOM    316 1HG2 VAL A  22      10.940  16.554   1.653  1.00  0.80           H  
ATOM    317 2HG2 VAL A  22       9.677  15.358   1.357  1.00  0.80           H  
ATOM    318 3HG2 VAL A  22      11.136  14.914   2.195  1.00  0.80           H  
ATOM    319  N   ASN A  23      13.067  13.402  -1.659  1.00  0.85           N  
ATOM    320  CA  ASN A  23      13.733  13.195  -2.929  1.00  0.85           C  
ATOM    321  C   ASN A  23      13.365  11.870  -3.559  1.00  0.85           C  
ATOM    322  O   ASN A  23      13.102  11.848  -4.750  1.00  0.85           O  
ATOM    323  CB  ASN A  23      15.237  13.305  -2.788  1.00  0.85           C  
ATOM    324  CG  ASN A  23      15.702  14.724  -2.610  1.00  0.85           C  
ATOM    325  OD1 ASN A  23      14.966  15.679  -2.890  1.00  0.85           O  
ATOM    326  ND2 ASN A  23      16.929  14.878  -2.179  1.00  0.85           N  
ATOM    327  H   ASN A  23      13.624  13.538  -0.817  1.00  0.85           H  
ATOM    328  HA  ASN A  23      13.401  13.973  -3.616  1.00  0.85           H  
ATOM    329 1HB  ASN A  23      15.561  12.720  -1.926  1.00  0.85           H  
ATOM    330 2HB  ASN A  23      15.716  12.879  -3.672  1.00  0.85           H  
ATOM    331 1HD2 ASN A  23      17.308  15.798  -2.067  1.00  0.85           H  
ATOM    332 2HD2 ASN A  23      17.490  14.074  -1.978  1.00  0.85           H  
ATOM    333  N   PHE A  24      13.221  10.807  -2.751  1.00  0.92           N  
ATOM    334  CA  PHE A  24      12.857   9.463  -3.226  1.00  0.92           C  
ATOM    335  C   PHE A  24      11.583   9.541  -4.084  1.00  0.92           C  
ATOM    336  O   PHE A  24      11.769   9.684  -5.292  1.00  0.92           O  
ATOM    337  CB  PHE A  24      12.651   8.513  -2.033  1.00  0.92           C  
ATOM    338  CG  PHE A  24      12.294   7.127  -2.431  1.00  0.92           C  
ATOM    339  CD1 PHE A  24      13.255   6.172  -2.705  1.00  0.92           C  
ATOM    340  CD2 PHE A  24      10.995   6.799  -2.573  1.00  0.92           C  
ATOM    341  CE1 PHE A  24      12.874   4.912  -3.106  1.00  0.92           C  
ATOM    342  CE2 PHE A  24      10.599   5.571  -2.971  1.00  0.92           C  
ATOM    343  CZ  PHE A  24      11.530   4.619  -3.242  1.00  0.92           C  
ATOM    344  H   PHE A  24      13.436  10.922  -1.762  1.00  0.92           H  
ATOM    345  HA  PHE A  24      13.668   9.080  -3.846  1.00  0.92           H  
ATOM    346 1HB  PHE A  24      13.558   8.482  -1.425  1.00  0.92           H  
ATOM    347 2HB  PHE A  24      11.855   8.903  -1.401  1.00  0.92           H  
ATOM    348  HD1 PHE A  24      14.311   6.425  -2.602  1.00  0.92           H  
ATOM    349  HD2 PHE A  24      10.280   7.554  -2.366  1.00  0.92           H  
ATOM    350  HE1 PHE A  24      13.631   4.156  -3.324  1.00  0.92           H  
ATOM    351  HE2 PHE A  24       9.540   5.357  -3.080  1.00  0.92           H  
ATOM    352  HZ  PHE A  24      11.207   3.641  -3.572  1.00  0.92           H  
ATOM    353  N   LEU A  25      10.669  10.276  -3.491  1.00  1.01           N  
ATOM    354  CA  LEU A  25       9.307  10.056  -3.886  1.00  1.01           C  
ATOM    355  C   LEU A  25       9.047  10.738  -5.239  1.00  1.01           C  
ATOM    356  O   LEU A  25       8.150  10.228  -5.897  1.00  1.01           O  
ATOM    357  CB  LEU A  25       8.400  10.535  -2.762  1.00  1.01           C  
ATOM    358  CG  LEU A  25       8.402   9.630  -1.546  1.00  1.01           C  
ATOM    359  CD1 LEU A  25       7.701  10.275  -0.401  1.00  1.01           C  
ATOM    360  CD2 LEU A  25       7.701   8.346  -1.930  1.00  1.01           C  
ATOM    361  H   LEU A  25      10.859  11.281  -3.488  1.00  1.01           H  
ATOM    362  HA  LEU A  25       9.148   8.987  -4.013  1.00  1.01           H  
ATOM    363 1HB  LEU A  25       8.787  11.496  -2.444  1.00  1.01           H  
ATOM    364 2HB  LEU A  25       7.384  10.653  -3.121  1.00  1.01           H  
ATOM    365  HG  LEU A  25       9.417   9.420  -1.241  1.00  1.01           H  
ATOM    366 1HD1 LEU A  25       7.723   9.597   0.417  1.00  1.01           H  
ATOM    367 2HD1 LEU A  25       8.218  11.194  -0.126  1.00  1.01           H  
ATOM    368 3HD1 LEU A  25       6.683  10.495  -0.672  1.00  1.01           H  
ATOM    369 1HD2 LEU A  25       7.685   7.671  -1.080  1.00  1.01           H  
ATOM    370 2HD2 LEU A  25       6.698   8.563  -2.241  1.00  1.01           H  
ATOM    371 3HD2 LEU A  25       8.213   7.878  -2.753  1.00  1.01           H  
ATOM    372  N   HIS A  26       9.157  12.069  -5.166  1.00  1.11           N  
ATOM    373  CA  HIS A  26       9.650  12.891  -6.296  1.00  1.11           C  
ATOM    374  C   HIS A  26      10.519  12.223  -7.382  1.00  1.11           C  
ATOM    375  O   HIS A  26      10.132  12.277  -8.548  1.00  1.11           O  
ATOM    376  CB  HIS A  26      10.456  14.065  -5.728  1.00  1.11           C  
ATOM    377  CG  HIS A  26      11.048  14.976  -6.743  1.00  1.11           C  
ATOM    378  ND1 HIS A  26      10.295  15.848  -7.495  1.00  1.11           N  
ATOM    379  CD2 HIS A  26      12.334  15.153  -7.126  1.00  1.11           C  
ATOM    380  CE1 HIS A  26      11.093  16.527  -8.304  1.00  1.11           C  
ATOM    381  NE2 HIS A  26      12.337  16.126  -8.099  1.00  1.11           N  
ATOM    382  H   HIS A  26       8.273  12.472  -4.862  1.00  1.11           H  
ATOM    383  HA  HIS A  26       8.778  13.305  -6.802  1.00  1.11           H  
ATOM    384 1HB  HIS A  26       9.823  14.653  -5.061  1.00  1.11           H  
ATOM    385 2HB  HIS A  26      11.270  13.674  -5.126  1.00  1.11           H  
ATOM    386  HD1 HIS A  26       9.302  15.955  -7.450  1.00  1.11           H  
ATOM    387  HD2 HIS A  26      13.268  14.685  -6.807  1.00  1.11           H  
ATOM    388  HE1 HIS A  26      10.686  17.273  -8.986  1.00  1.11           H  
ATOM    389  N   GLU A  27      11.630  11.543  -7.088  1.00  1.19           N  
ATOM    390  CA  GLU A  27      12.371  10.911  -8.197  1.00  1.19           C  
ATOM    391  C   GLU A  27      11.508   9.817  -8.835  1.00  1.19           C  
ATOM    392  O   GLU A  27      11.637   9.512 -10.022  1.00  1.19           O  
ATOM    393  CB  GLU A  27      13.735  10.348  -7.764  1.00  1.19           C  
ATOM    394  CG  GLU A  27      14.804  11.416  -7.425  1.00  1.19           C  
ATOM    395  CD  GLU A  27      16.102  10.815  -6.912  1.00  1.19           C  
ATOM    396  OE1 GLU A  27      16.264   9.620  -7.001  1.00  1.19           O  
ATOM    397  OE2 GLU A  27      16.944  11.538  -6.407  1.00  1.19           O  
ATOM    398  H   GLU A  27      11.986  11.459  -6.134  1.00  1.19           H  
ATOM    399  HA  GLU A  27      12.562  11.671  -8.954  1.00  1.19           H  
ATOM    400 1HB  GLU A  27      13.615   9.718  -6.891  1.00  1.19           H  
ATOM    401 2HB  GLU A  27      14.134   9.722  -8.559  1.00  1.19           H  
ATOM    402 1HG  GLU A  27      15.022  11.968  -8.337  1.00  1.19           H  
ATOM    403 2HG  GLU A  27      14.418  12.124  -6.712  1.00  1.19           H  
ATOM    404  N   GLN A  28      10.575   9.284  -8.044  1.00  1.24           N  
ATOM    405  CA  GLN A  28       9.628   8.261  -8.477  1.00  1.24           C  
ATOM    406  C   GLN A  28       8.363   8.907  -9.106  1.00  1.24           C  
ATOM    407  O   GLN A  28       7.427   8.201  -9.485  1.00  1.24           O  
ATOM    408  CB  GLN A  28       9.197   7.381  -7.292  1.00  1.24           C  
ATOM    409  CG  GLN A  28      10.323   6.644  -6.538  1.00  1.24           C  
ATOM    410  CD  GLN A  28      11.090   5.652  -7.356  1.00  1.24           C  
ATOM    411  OE1 GLN A  28      10.508   4.799  -8.033  1.00  1.24           O  
ATOM    412  NE2 GLN A  28      12.417   5.734  -7.295  1.00  1.24           N  
ATOM    413  H   GLN A  28      10.591   9.575  -7.068  1.00  1.24           H  
ATOM    414  HA  GLN A  28      10.107   7.639  -9.232  1.00  1.24           H  
ATOM    415 1HB  GLN A  28       8.668   7.982  -6.573  1.00  1.24           H  
ATOM    416 2HB  GLN A  28       8.494   6.630  -7.645  1.00  1.24           H  
ATOM    417 1HG  GLN A  28      11.027   7.382  -6.162  1.00  1.24           H  
ATOM    418 2HG  GLN A  28       9.871   6.116  -5.706  1.00  1.24           H  
ATOM    419 1HE2 GLN A  28      12.981   5.092  -7.815  1.00  1.24           H  
ATOM    420 2HE2 GLN A  28      12.858   6.435  -6.730  1.00  1.24           H  
ATOM    421  N   GLY A  29       8.339  10.251  -9.209  1.00  1.22           N  
ATOM    422  CA  GLY A  29       7.240  11.033  -9.791  1.00  1.22           C  
ATOM    423  C   GLY A  29       6.067  11.373  -8.856  1.00  1.22           C  
ATOM    424  O   GLY A  29       5.048  11.906  -9.307  1.00  1.22           O  
ATOM    425  H   GLY A  29       9.140  10.782  -8.894  1.00  1.22           H  
ATOM    426 1HA  GLY A  29       7.658  11.962 -10.178  1.00  1.22           H  
ATOM    427 2HA  GLY A  29       6.854  10.494 -10.655  1.00  1.22           H  
ATOM    428  N   TYR A  30       6.184  11.048  -7.576  1.00  1.15           N  
ATOM    429  CA  TYR A  30       5.104  11.264  -6.620  1.00  1.15           C  
ATOM    430  C   TYR A  30       5.153  12.622  -5.891  1.00  1.15           C  
ATOM    431  O   TYR A  30       6.218  13.072  -5.435  1.00  1.15           O  
ATOM    432  CB  TYR A  30       5.102  10.148  -5.608  1.00  1.15           C  
ATOM    433  CG  TYR A  30       3.932  10.143  -4.863  1.00  1.15           C  
ATOM    434  CD1 TYR A  30       2.825   9.592  -5.434  1.00  1.15           C  
ATOM    435  CD2 TYR A  30       3.893  10.679  -3.652  1.00  1.15           C  
ATOM    436  CE1 TYR A  30       1.666   9.547  -4.757  1.00  1.15           C  
ATOM    437  CE2 TYR A  30       2.737  10.651  -2.988  1.00  1.15           C  
ATOM    438  CZ  TYR A  30       1.625  10.074  -3.513  1.00  1.15           C  
ATOM    439  OH  TYR A  30       0.480  10.021  -2.788  1.00  1.15           O  
ATOM    440  H   TYR A  30       7.043  10.632  -7.241  1.00  1.15           H  
ATOM    441  HA  TYR A  30       4.161  11.222  -7.166  1.00  1.15           H  
ATOM    442 1HB  TYR A  30       5.215   9.186  -6.103  1.00  1.15           H  
ATOM    443 2HB  TYR A  30       5.923  10.267  -4.922  1.00  1.15           H  
ATOM    444  HD1 TYR A  30       2.890   9.175  -6.435  1.00  1.15           H  
ATOM    445  HD2 TYR A  30       4.777  11.137  -3.212  1.00  1.15           H  
ATOM    446  HE1 TYR A  30       0.795   9.092  -5.203  1.00  1.15           H  
ATOM    447  HE2 TYR A  30       2.700  11.081  -2.043  1.00  1.15           H  
ATOM    448  HH  TYR A  30      -0.190   9.488  -3.262  1.00  1.15           H  
ATOM    449  N   GLN A  31       3.981  13.271  -5.752  1.00  1.03           N  
ATOM    450  CA  GLN A  31       3.920  14.545  -5.033  1.00  1.03           C  
ATOM    451  C   GLN A  31       3.893  14.396  -3.510  1.00  1.03           C  
ATOM    452  O   GLN A  31       3.084  13.660  -2.922  1.00  1.03           O  
ATOM    453  CB  GLN A  31       2.757  15.415  -5.481  1.00  1.03           C  
ATOM    454  CG  GLN A  31       2.804  16.804  -4.821  1.00  1.03           C  
ATOM    455  CD  GLN A  31       1.833  17.793  -5.388  1.00  1.03           C  
ATOM    456  OE1 GLN A  31       0.623  17.549  -5.474  1.00  1.03           O  
ATOM    457  NE2 GLN A  31       2.371  18.948  -5.798  1.00  1.03           N  
ATOM    458  H   GLN A  31       3.139  12.872  -6.142  1.00  1.03           H  
ATOM    459  HA  GLN A  31       4.828  15.098  -5.275  1.00  1.03           H  
ATOM    460 1HB  GLN A  31       2.786  15.543  -6.563  1.00  1.03           H  
ATOM    461 2HB  GLN A  31       1.812  14.934  -5.221  1.00  1.03           H  
ATOM    462 1HG  GLN A  31       2.575  16.696  -3.761  1.00  1.03           H  
ATOM    463 2HG  GLN A  31       3.811  17.219  -4.938  1.00  1.03           H  
ATOM    464 1HE2 GLN A  31       1.790  19.660  -6.191  1.00  1.03           H  
ATOM    465 2HE2 GLN A  31       3.386  19.110  -5.707  1.00  1.03           H  
ATOM    466  N   VAL A  32       4.768  15.179  -2.909  1.00  0.91           N  
ATOM    467  CA  VAL A  32       5.026  15.226  -1.492  1.00  0.91           C  
ATOM    468  C   VAL A  32       4.850  16.592  -0.869  1.00  0.91           C  
ATOM    469  O   VAL A  32       5.130  17.614  -1.506  1.00  0.91           O  
ATOM    470  CB  VAL A  32       6.458  14.746  -1.221  1.00  0.91           C  
ATOM    471  CG1 VAL A  32       6.832  14.866   0.239  1.00  0.91           C  
ATOM    472  CG2 VAL A  32       6.574  13.339  -1.633  1.00  0.91           C  
ATOM    473  H   VAL A  32       5.342  15.760  -3.502  1.00  0.91           H  
ATOM    474  HA  VAL A  32       4.338  14.537  -1.018  1.00  0.91           H  
ATOM    475  HB  VAL A  32       7.158  15.351  -1.792  1.00  0.91           H  
ATOM    476 1HG1 VAL A  32       7.837  14.500   0.368  1.00  0.91           H  
ATOM    477 2HG1 VAL A  32       6.793  15.896   0.556  1.00  0.91           H  
ATOM    478 3HG1 VAL A  32       6.145  14.270   0.843  1.00  0.91           H  
ATOM    479 1HG2 VAL A  32       7.585  13.037  -1.440  1.00  0.91           H  
ATOM    480 2HG2 VAL A  32       5.884  12.739  -1.051  1.00  0.91           H  
ATOM    481 3HG2 VAL A  32       6.353  13.226  -2.691  1.00  0.91           H  
ATOM    482  N   ALA A  33       4.281  16.601   0.324  1.00  0.81           N  
ATOM    483  CA  ALA A  33       4.248  17.818   1.112  1.00  0.81           C  
ATOM    484  C   ALA A  33       5.233  17.612   2.274  1.00  0.81           C  
ATOM    485  O   ALA A  33       5.379  16.493   2.758  1.00  0.81           O  
ATOM    486  CB  ALA A  33       2.866  18.131   1.587  1.00  0.81           C  
ATOM    487  H   ALA A  33       3.968  15.714   0.722  1.00  0.81           H  
ATOM    488  HA  ALA A  33       4.605  18.639   0.499  1.00  0.81           H  
ATOM    489 1HB  ALA A  33       2.906  19.054   2.157  1.00  0.81           H  
ATOM    490 2HB  ALA A  33       2.205  18.261   0.732  1.00  0.81           H  
ATOM    491 3HB  ALA A  33       2.519  17.333   2.194  1.00  0.81           H  
ATOM    492  N   VAL A  34       5.902  18.666   2.701  1.00  0.74           N  
ATOM    493  CA  VAL A  34       6.889  18.626   3.776  1.00  0.74           C  
ATOM    494  C   VAL A  34       6.582  19.552   4.925  1.00  0.74           C  
ATOM    495  O   VAL A  34       6.286  20.730   4.713  1.00  0.74           O  
ATOM    496  CB  VAL A  34       8.264  19.023   3.222  1.00  0.74           C  
ATOM    497  CG1 VAL A  34       9.300  19.083   4.315  1.00  0.74           C  
ATOM    498  CG2 VAL A  34       8.654  18.054   2.221  1.00  0.74           C  
ATOM    499  H   VAL A  34       5.735  19.544   2.240  1.00  0.74           H  
ATOM    500  HA  VAL A  34       6.938  17.607   4.154  1.00  0.74           H  
ATOM    501  HB  VAL A  34       8.194  20.013   2.764  1.00  0.74           H  
ATOM    502 1HG1 VAL A  34      10.240  19.367   3.870  1.00  0.74           H  
ATOM    503 2HG1 VAL A  34       9.019  19.824   5.061  1.00  0.74           H  
ATOM    504 3HG1 VAL A  34       9.389  18.101   4.791  1.00  0.74           H  
ATOM    505 1HG2 VAL A  34       9.610  18.348   1.805  1.00  0.74           H  
ATOM    506 2HG2 VAL A  34       8.721  17.087   2.688  1.00  0.74           H  
ATOM    507 3HG2 VAL A  34       7.914  18.025   1.453  1.00  0.74           H  
ATOM    508  N   THR A  35       6.673  19.022   6.136  1.00  0.72           N  
ATOM    509  CA  THR A  35       6.458  19.823   7.320  1.00  0.72           C  
ATOM    510  C   THR A  35       7.605  19.698   8.311  1.00  0.72           C  
ATOM    511  O   THR A  35       8.283  18.671   8.363  1.00  0.72           O  
ATOM    512  CB  THR A  35       5.169  19.404   8.031  1.00  0.72           C  
ATOM    513  OG1 THR A  35       5.300  18.047   8.442  1.00  0.72           O  
ATOM    514  CG2 THR A  35       4.008  19.518   7.163  1.00  0.72           C  
ATOM    515  H   THR A  35       6.896  18.033   6.225  1.00  0.72           H  
ATOM    516  HA  THR A  35       6.387  20.853   7.017  1.00  0.72           H  
ATOM    517  HB  THR A  35       5.021  20.038   8.902  1.00  0.72           H  
ATOM    518  HG1 THR A  35       5.646  17.530   7.693  1.00  0.72           H  
ATOM    519 1HG2 THR A  35       3.125  19.205   7.719  1.00  0.72           H  
ATOM    520 2HG2 THR A  35       3.897  20.548   6.843  1.00  0.72           H  
ATOM    521 3HG2 THR A  35       4.142  18.877   6.294  1.00  0.72           H  
ATOM    522  N   ASP A  36       7.780  20.730   9.126  1.00  0.74           N  
ATOM    523  CA  ASP A  36       8.768  20.711  10.214  1.00  0.74           C  
ATOM    524  C   ASP A  36       8.437  21.771  11.241  1.00  0.74           C  
ATOM    525  O   ASP A  36       8.210  22.917  10.867  1.00  0.74           O  
ATOM    526  CB  ASP A  36      10.180  20.975   9.701  1.00  0.74           C  
ATOM    527  CG  ASP A  36      11.319  20.633  10.697  1.00  0.74           C  
ATOM    528  OD1 ASP A  36      11.425  21.224  11.753  1.00  0.74           O  
ATOM    529  OD2 ASP A  36      12.091  19.764  10.373  1.00  0.74           O  
ATOM    530  H   ASP A  36       7.190  21.550   8.963  1.00  0.74           H  
ATOM    531  HA  ASP A  36       8.734  19.737  10.703  1.00  0.74           H  
ATOM    532 1HB  ASP A  36      10.346  20.441   8.765  1.00  0.74           H  
ATOM    533 2HB  ASP A  36      10.283  22.031   9.502  1.00  0.74           H  
ATOM    534  N   SER A  37       8.504  21.412  12.522  1.00  0.80           N  
ATOM    535  CA  SER A  37       8.219  22.347  13.608  1.00  0.80           C  
ATOM    536  C   SER A  37       9.163  23.567  13.664  1.00  0.80           C  
ATOM    537  O   SER A  37       8.821  24.595  14.258  1.00  0.80           O  
ATOM    538  CB  SER A  37       8.247  21.601  14.923  1.00  0.80           C  
ATOM    539  OG  SER A  37       9.532  21.132  15.208  1.00  0.80           O  
ATOM    540  H   SER A  37       8.741  20.458  12.748  1.00  0.80           H  
ATOM    541  HA  SER A  37       7.213  22.710  13.476  1.00  0.80           H  
ATOM    542 1HB  SER A  37       7.918  22.268  15.718  1.00  0.80           H  
ATOM    543 2HB  SER A  37       7.548  20.766  14.884  1.00  0.80           H  
ATOM    544  HG  SER A  37      10.111  21.896  15.131  1.00  0.80           H  
ATOM    545  N   ARG A  38      10.356  23.455  13.073  1.00  0.87           N  
ATOM    546  CA  ARG A  38      11.300  24.567  13.042  1.00  0.87           C  
ATOM    547  C   ARG A  38      10.948  25.471  11.853  1.00  0.87           C  
ATOM    548  O   ARG A  38      10.788  24.967  10.750  1.00  0.87           O  
ATOM    549  CB  ARG A  38      12.716  24.041  12.886  1.00  0.87           C  
ATOM    550  CG  ARG A  38      13.218  23.237  14.076  1.00  0.87           C  
ATOM    551  CD  ARG A  38      14.495  22.536  13.782  1.00  0.87           C  
ATOM    552  NE  ARG A  38      14.289  21.479  12.799  1.00  0.87           N  
ATOM    553  CZ  ARG A  38      15.261  20.719  12.251  1.00  0.87           C  
ATOM    554  NH1 ARG A  38      16.527  20.891  12.595  1.00  0.87           N  
ATOM    555  NH2 ARG A  38      14.930  19.802  11.362  1.00  0.87           N  
ATOM    556  H   ARG A  38      10.608  22.581  12.598  1.00  0.87           H  
ATOM    557  HA  ARG A  38      11.240  25.086  13.989  1.00  0.87           H  
ATOM    558 1HB  ARG A  38      12.764  23.393  12.008  1.00  0.87           H  
ATOM    559 2HB  ARG A  38      13.404  24.871  12.719  1.00  0.87           H  
ATOM    560 1HG  ARG A  38      13.368  23.897  14.927  1.00  0.87           H  
ATOM    561 2HG  ARG A  38      12.470  22.480  14.324  1.00  0.87           H  
ATOM    562 1HD  ARG A  38      15.216  23.243  13.376  1.00  0.87           H  
ATOM    563 2HD  ARG A  38      14.889  22.087  14.691  1.00  0.87           H  
ATOM    564  HE  ARG A  38      13.311  21.302  12.487  1.00  0.87           H  
ATOM    565 1HH1 ARG A  38      16.775  21.595  13.279  1.00  0.87           H  
ATOM    566 2HH1 ARG A  38      17.244  20.317  12.176  1.00  0.87           H  
ATOM    567 1HH2 ARG A  38      13.930  19.694  11.099  1.00  0.87           H  
ATOM    568 2HH2 ARG A  38      15.637  19.227  10.934  1.00  0.87           H  
ATOM    569  N   PRO A  39      10.840  26.800  12.007  1.00  0.95           N  
ATOM    570  CA  PRO A  39      10.555  27.754  10.940  1.00  0.95           C  
ATOM    571  C   PRO A  39      11.421  27.630   9.678  1.00  0.95           C  
ATOM    572  O   PRO A  39      10.980  27.975   8.579  1.00  0.95           O  
ATOM    573  CB  PRO A  39      10.823  29.087  11.638  1.00  0.95           C  
ATOM    574  CG  PRO A  39      10.493  28.826  13.085  1.00  0.95           C  
ATOM    575  CD  PRO A  39      10.967  27.415  13.345  1.00  0.95           C  
ATOM    576  HA  PRO A  39       9.486  27.671  10.678  1.00  0.95           H  
ATOM    577 1HB  PRO A  39      11.874  29.383  11.484  1.00  0.95           H  
ATOM    578 2HB  PRO A  39      10.204  29.876  11.191  1.00  0.95           H  
ATOM    579 1HG  PRO A  39      10.984  29.570  13.729  1.00  0.95           H  
ATOM    580 2HG  PRO A  39       9.407  28.936  13.244  1.00  0.95           H  
ATOM    581 1HD  PRO A  39      12.010  27.397  13.698  1.00  0.95           H  
ATOM    582 2HD  PRO A  39      10.259  26.964  14.060  1.00  0.95           H  
ATOM    583  N   THR A  40      12.692  27.252   9.833  1.00  1.01           N  
ATOM    584  CA  THR A  40      13.551  27.109   8.660  1.00  1.01           C  
ATOM    585  C   THR A  40      14.680  26.080   8.836  1.00  1.01           C  
ATOM    586  O   THR A  40      15.817  26.484   9.078  1.00  1.01           O  
ATOM    587  CB  THR A  40      14.150  28.444   8.235  1.00  1.01           C  
ATOM    588  OG1 THR A  40      13.093  29.375   7.955  1.00  1.01           O  
ATOM    589  CG2 THR A  40      14.956  28.221   6.998  1.00  1.01           C  
ATOM    590  H   THR A  40      13.049  27.015  10.744  1.00  1.01           H  
ATOM    591  HA  THR A  40      12.922  26.797   7.832  1.00  1.01           H  
ATOM    592  HB  THR A  40      14.788  28.844   9.020  1.00  1.01           H  
ATOM    593  HG1 THR A  40      12.252  28.879   7.822  1.00  1.01           H  
ATOM    594 1HG2 THR A  40      15.390  29.160   6.663  1.00  1.01           H  
ATOM    595 2HG2 THR A  40      15.750  27.508   7.215  1.00  1.01           H  
ATOM    596 3HG2 THR A  40      14.312  27.820   6.216  1.00  1.01           H  
ATOM    597  N   PRO A  41      14.435  24.774   8.762  1.00  1.04           N  
ATOM    598  CA  PRO A  41      15.417  23.750   9.035  1.00  1.04           C  
ATOM    599  C   PRO A  41      16.451  23.669   7.916  1.00  1.04           C  
ATOM    600  O   PRO A  41      16.117  23.953   6.760  1.00  1.04           O  
ATOM    601  CB  PRO A  41      14.567  22.489   9.040  1.00  1.04           C  
ATOM    602  CG  PRO A  41      13.433  22.810   8.112  1.00  1.04           C  
ATOM    603  CD  PRO A  41      13.163  24.286   8.303  1.00  1.04           C  
ATOM    604  HA  PRO A  41      15.846  23.939  10.025  1.00  1.04           H  
ATOM    605 1HB  PRO A  41      15.165  21.615   8.705  1.00  1.04           H  
ATOM    606 2HB  PRO A  41      14.210  22.275  10.046  1.00  1.04           H  
ATOM    607 1HG  PRO A  41      13.722  22.566   7.084  1.00  1.04           H  
ATOM    608 2HG  PRO A  41      12.566  22.185   8.353  1.00  1.04           H  
ATOM    609 1HD  PRO A  41      12.941  24.712   7.345  1.00  1.04           H  
ATOM    610 2HD  PRO A  41      12.374  24.458   9.035  1.00  1.04           H  
ATOM    611  N   PRO A  42      17.686  23.244   8.188  1.00  1.03           N  
ATOM    612  CA  PRO A  42      18.673  22.899   7.193  1.00  1.03           C  
ATOM    613  C   PRO A  42      18.048  21.838   6.328  1.00  1.03           C  
ATOM    614  O   PRO A  42      17.351  20.973   6.849  1.00  1.03           O  
ATOM    615  CB  PRO A  42      19.836  22.367   8.030  1.00  1.03           C  
ATOM    616  CG  PRO A  42      19.669  23.045   9.376  1.00  1.03           C  
ATOM    617  CD  PRO A  42      18.165  23.152   9.576  1.00  1.03           C  
ATOM    618  HA  PRO A  42      18.947  23.794   6.605  1.00  1.03           H  
ATOM    619 1HB  PRO A  42      19.772  21.268   8.093  1.00  1.03           H  
ATOM    620 2HB  PRO A  42      20.790  22.604   7.541  1.00  1.03           H  
ATOM    621 1HG  PRO A  42      20.166  22.457  10.162  1.00  1.03           H  
ATOM    622 2HG  PRO A  42      20.160  24.031   9.360  1.00  1.03           H  
ATOM    623 1HD  PRO A  42      17.756  22.263  10.076  1.00  1.03           H  
ATOM    624 2HD  PRO A  42      17.971  24.085  10.127  1.00  1.03           H  
ATOM    625  N   GLY A  43      18.291  21.849   5.031  1.00  0.99           N  
ATOM    626  CA  GLY A  43      17.679  20.852   4.178  1.00  0.99           C  
ATOM    627  C   GLY A  43      16.482  21.446   3.459  1.00  0.99           C  
ATOM    628  O   GLY A  43      16.092  20.955   2.405  1.00  0.99           O  
ATOM    629  H   GLY A  43      18.877  22.555   4.564  1.00  0.99           H  
ATOM    630 1HA  GLY A  43      18.411  20.506   3.449  1.00  0.99           H  
ATOM    631 2HA  GLY A  43      17.370  19.991   4.769  1.00  0.99           H  
ATOM    632  N   HIS A  44      15.934  22.577   3.944  1.00  0.94           N  
ATOM    633  CA  HIS A  44      14.817  23.188   3.212  1.00  0.94           C  
ATOM    634  C   HIS A  44      15.304  23.608   1.828  1.00  0.94           C  
ATOM    635  O   HIS A  44      14.566  23.593   0.841  1.00  0.94           O  
ATOM    636  CB  HIS A  44      14.264  24.414   3.949  1.00  0.94           C  
ATOM    637  CG  HIS A  44      15.194  25.598   3.948  1.00  0.94           C  
ATOM    638  ND1 HIS A  44      16.260  25.703   4.803  1.00  0.94           N  
ATOM    639  CD2 HIS A  44      15.208  26.721   3.188  1.00  0.94           C  
ATOM    640  CE1 HIS A  44      16.899  26.836   4.576  1.00  0.94           C  
ATOM    641  NE2 HIS A  44      16.282  27.480   3.598  1.00  0.94           N  
ATOM    642  H   HIS A  44      16.245  22.983   4.831  1.00  0.94           H  
ATOM    643  HA  HIS A  44      14.009  22.478   3.076  1.00  0.94           H  
ATOM    644 1HB  HIS A  44      13.329  24.715   3.488  1.00  0.94           H  
ATOM    645 2HB  HIS A  44      14.058  24.149   4.987  1.00  0.94           H  
ATOM    646  HD1 HIS A  44      16.506  25.030   5.523  1.00  0.94           H  
ATOM    647  HD2 HIS A  44      14.566  27.075   2.383  1.00  0.94           H  
ATOM    648  HE1 HIS A  44      17.779  27.094   5.163  1.00  0.94           H  
ATOM    649  N   ASP A  45      16.603  23.875   1.755  1.00  0.90           N  
ATOM    650  CA  ASP A  45      17.312  24.291   0.565  1.00  0.90           C  
ATOM    651  C   ASP A  45      17.406  23.186  -0.493  1.00  0.90           C  
ATOM    652  O   ASP A  45      17.760  23.446  -1.643  1.00  0.90           O  
ATOM    653  CB  ASP A  45      18.714  24.796   0.962  1.00  0.90           C  
ATOM    654  CG  ASP A  45      19.627  23.742   1.723  1.00  0.90           C  
ATOM    655  OD1 ASP A  45      19.384  23.431   2.903  1.00  0.90           O  
ATOM    656  OD2 ASP A  45      20.570  23.286   1.105  1.00  0.90           O  
ATOM    657  H   ASP A  45      17.118  23.830   2.618  1.00  0.90           H  
ATOM    658  HA  ASP A  45      16.767  25.128   0.127  1.00  0.90           H  
ATOM    659 1HB  ASP A  45      19.241  25.121   0.065  1.00  0.90           H  
ATOM    660 2HB  ASP A  45      18.601  25.675   1.603  1.00  0.90           H  
ATOM    661  N   GLN A  46      17.127  21.947  -0.082  1.00  0.87           N  
ATOM    662  CA  GLN A  46      17.185  20.780  -0.939  1.00  0.87           C  
ATOM    663  C   GLN A  46      15.805  20.325  -1.418  1.00  0.87           C  
ATOM    664  O   GLN A  46      15.695  19.297  -2.087  1.00  0.87           O  
ATOM    665  CB  GLN A  46      17.853  19.633  -0.187  1.00  0.87           C  
ATOM    666  CG  GLN A  46      19.288  19.897   0.256  1.00  0.87           C  
ATOM    667  CD  GLN A  46      20.240  20.101  -0.906  1.00  0.87           C  
ATOM    668  OE1 GLN A  46      20.328  19.242  -1.795  1.00  0.87           O  
ATOM    669  NE2 GLN A  46      20.957  21.217  -0.913  1.00  0.87           N  
ATOM    670  H   GLN A  46      16.832  21.792   0.877  1.00  0.87           H  
ATOM    671  HA  GLN A  46      17.782  21.029  -1.815  1.00  0.87           H  
ATOM    672 1HB  GLN A  46      17.267  19.415   0.707  1.00  0.87           H  
ATOM    673 2HB  GLN A  46      17.845  18.740  -0.808  1.00  0.87           H  
ATOM    674 1HG  GLN A  46      19.302  20.803   0.871  1.00  0.87           H  
ATOM    675 2HG  GLN A  46      19.637  19.048   0.842  1.00  0.87           H  
ATOM    676 1HE2 GLN A  46      21.598  21.399  -1.655  1.00  0.87           H  
ATOM    677 2HE2 GLN A  46      20.848  21.915  -0.158  1.00  0.87           H  
ATOM    678  N   ILE A  47      14.749  21.062  -1.072  1.00  0.86           N  
ATOM    679  CA  ILE A  47      13.403  20.636  -1.443  1.00  0.86           C  
ATOM    680  C   ILE A  47      12.971  21.109  -2.850  1.00  0.86           C  
ATOM    681  O   ILE A  47      13.038  22.302  -3.143  1.00  0.86           O  
ATOM    682  CB  ILE A  47      12.402  21.083  -0.375  1.00  0.86           C  
ATOM    683  CG1 ILE A  47      12.818  20.481   0.925  1.00  0.86           C  
ATOM    684  CG2 ILE A  47      11.020  20.654  -0.734  1.00  0.86           C  
ATOM    685  CD1 ILE A  47      12.859  18.985   0.869  1.00  0.86           C  
ATOM    686  H   ILE A  47      14.866  21.917  -0.523  1.00  0.86           H  
ATOM    687  HA  ILE A  47      13.398  19.563  -1.379  1.00  0.86           H  
ATOM    688  HB  ILE A  47      12.441  22.169  -0.266  1.00  0.86           H  
ATOM    689 1HG1 ILE A  47      13.811  20.844   1.179  1.00  0.86           H  
ATOM    690 2HG1 ILE A  47      12.122  20.788   1.706  1.00  0.86           H  
ATOM    691 1HG2 ILE A  47      10.320  20.967   0.039  1.00  0.86           H  
ATOM    692 2HG2 ILE A  47      10.746  21.116  -1.681  1.00  0.86           H  
ATOM    693 3HG2 ILE A  47      10.998  19.580  -0.826  1.00  0.86           H  
ATOM    694 1HD1 ILE A  47      13.166  18.607   1.800  1.00  0.86           H  
ATOM    695 2HD1 ILE A  47      11.873  18.618   0.638  1.00  0.86           H  
ATOM    696 3HD1 ILE A  47      13.564  18.661   0.103  1.00  0.86           H  
ATOM    697  N   PRO A  48      12.550  20.192  -3.756  1.00  0.85           N  
ATOM    698  CA  PRO A  48      12.110  20.471  -5.118  1.00  0.85           C  
ATOM    699  C   PRO A  48      10.934  21.433  -5.179  1.00  0.85           C  
ATOM    700  O   PRO A  48      10.072  21.447  -4.306  1.00  0.85           O  
ATOM    701  CB  PRO A  48      11.694  19.095  -5.638  1.00  0.85           C  
ATOM    702  CG  PRO A  48      12.465  18.107  -4.808  1.00  0.85           C  
ATOM    703  CD  PRO A  48      12.589  18.730  -3.447  1.00  0.85           C  
ATOM    704  HA  PRO A  48      12.964  20.867  -5.690  1.00  0.85           H  
ATOM    705 1HB  PRO A  48      10.613  18.977  -5.557  1.00  0.85           H  
ATOM    706 2HB  PRO A  48      11.937  19.012  -6.706  1.00  0.85           H  
ATOM    707 1HG  PRO A  48      11.937  17.142  -4.774  1.00  0.85           H  
ATOM    708 2HG  PRO A  48      13.444  17.908  -5.272  1.00  0.85           H  
ATOM    709 1HD  PRO A  48      11.770  18.433  -2.791  1.00  0.85           H  
ATOM    710 2HD  PRO A  48      13.574  18.403  -3.082  1.00  0.85           H  
ATOM    711  N   ALA A  49      10.858  22.186  -6.270  1.00  0.83           N  
ATOM    712  CA  ALA A  49       9.789  23.162  -6.506  1.00  0.83           C  
ATOM    713  C   ALA A  49       8.383  22.545  -6.492  1.00  0.83           C  
ATOM    714  O   ALA A  49       7.409  23.228  -6.182  1.00  0.83           O  
ATOM    715  CB  ALA A  49      10.017  23.852  -7.840  1.00  0.83           C  
ATOM    716  H   ALA A  49      11.595  22.113  -6.957  1.00  0.83           H  
ATOM    717  HA  ALA A  49       9.834  23.902  -5.707  1.00  0.83           H  
ATOM    718 1HB  ALA A  49       9.245  24.606  -7.993  1.00  0.83           H  
ATOM    719 2HB  ALA A  49      10.996  24.331  -7.841  1.00  0.83           H  
ATOM    720 3HB  ALA A  49       9.970  23.119  -8.642  1.00  0.83           H  
ATOM    721  N   GLY A  50       8.268  21.266  -6.857  1.00  0.82           N  
ATOM    722  CA  GLY A  50       6.967  20.594  -6.901  1.00  0.82           C  
ATOM    723  C   GLY A  50       6.499  20.087  -5.526  1.00  0.82           C  
ATOM    724  O   GLY A  50       5.397  19.536  -5.397  1.00  0.82           O  
ATOM    725  H   GLY A  50       9.100  20.752  -7.096  1.00  0.82           H  
ATOM    726 1HA  GLY A  50       6.224  21.281  -7.304  1.00  0.82           H  
ATOM    727 2HA  GLY A  50       7.024  19.754  -7.591  1.00  0.82           H  
ATOM    728  N   VAL A  51       7.335  20.266  -4.503  1.00  0.79           N  
ATOM    729  CA  VAL A  51       7.038  19.821  -3.148  1.00  0.79           C  
ATOM    730  C   VAL A  51       6.520  20.974  -2.297  1.00  0.79           C  
ATOM    731  O   VAL A  51       7.131  22.042  -2.208  1.00  0.79           O  
ATOM    732  CB  VAL A  51       8.300  19.196  -2.537  1.00  0.79           C  
ATOM    733  CG1 VAL A  51       8.098  18.809  -1.100  1.00  0.79           C  
ATOM    734  CG2 VAL A  51       8.660  17.966  -3.340  1.00  0.79           C  
ATOM    735  H   VAL A  51       8.226  20.740  -4.649  1.00  0.79           H  
ATOM    736  HA  VAL A  51       6.267  19.054  -3.197  1.00  0.79           H  
ATOM    737  HB  VAL A  51       9.091  19.911  -2.591  1.00  0.79           H  
ATOM    738 1HG1 VAL A  51       9.008  18.383  -0.719  1.00  0.79           H  
ATOM    739 2HG1 VAL A  51       7.836  19.693  -0.513  1.00  0.79           H  
ATOM    740 3HG1 VAL A  51       7.328  18.090  -1.016  1.00  0.79           H  
ATOM    741 1HG2 VAL A  51       9.557  17.522  -2.953  1.00  0.79           H  
ATOM    742 2HG2 VAL A  51       7.844  17.249  -3.279  1.00  0.79           H  
ATOM    743 3HG2 VAL A  51       8.816  18.245  -4.372  1.00  0.79           H  
ATOM    744  N   LYS A  52       5.364  20.764  -1.681  1.00  0.78           N  
ATOM    745  CA  LYS A  52       4.745  21.817  -0.877  1.00  0.78           C  
ATOM    746  C   LYS A  52       5.402  21.838   0.482  1.00  0.78           C  
ATOM    747  O   LYS A  52       5.515  20.791   1.097  1.00  0.78           O  
ATOM    748  CB  LYS A  52       3.237  21.608  -0.748  1.00  0.78           C  
ATOM    749  CG  LYS A  52       2.513  22.713   0.012  1.00  0.78           C  
ATOM    750  CD  LYS A  52       0.999  22.496   0.023  1.00  0.78           C  
ATOM    751  CE  LYS A  52       0.290  23.618   0.777  1.00  0.78           C  
ATOM    752  NZ  LYS A  52      -1.194  23.462   0.753  1.00  0.78           N  
ATOM    753  H   LYS A  52       4.947  19.834  -1.754  1.00  0.78           H  
ATOM    754  HA  LYS A  52       4.925  22.781  -1.354  1.00  0.78           H  
ATOM    755 1HB  LYS A  52       2.795  21.529  -1.741  1.00  0.78           H  
ATOM    756 2HB  LYS A  52       3.045  20.670  -0.232  1.00  0.78           H  
ATOM    757 1HG  LYS A  52       2.874  22.738   1.042  1.00  0.78           H  
ATOM    758 2HG  LYS A  52       2.732  23.673  -0.452  1.00  0.78           H  
ATOM    759 1HD  LYS A  52       0.626  22.464  -1.002  1.00  0.78           H  
ATOM    760 2HD  LYS A  52       0.771  21.544   0.506  1.00  0.78           H  
ATOM    761 1HE  LYS A  52       0.629  23.617   1.813  1.00  0.78           H  
ATOM    762 2HE  LYS A  52       0.551  24.573   0.321  1.00  0.78           H  
ATOM    763 1HZ  LYS A  52      -1.620  24.225   1.261  1.00  0.78           H  
ATOM    764 2HZ  LYS A  52      -1.517  23.475  -0.205  1.00  0.78           H  
ATOM    765 3HZ  LYS A  52      -1.456  22.589   1.181  1.00  0.78           H  
ATOM    766  N   THR A  53       5.855  22.999   0.943  1.00  0.77           N  
ATOM    767  CA  THR A  53       6.548  23.052   2.228  1.00  0.77           C  
ATOM    768  C   THR A  53       5.839  23.965   3.243  1.00  0.77           C  
ATOM    769  O   THR A  53       5.467  25.094   2.913  1.00  0.77           O  
ATOM    770  CB  THR A  53       7.994  23.547   2.028  1.00  0.77           C  
ATOM    771  OG1 THR A  53       8.706  22.685   1.129  1.00  0.77           O  
ATOM    772  CG2 THR A  53       8.707  23.526   3.310  1.00  0.77           C  
ATOM    773  H   THR A  53       5.736  23.840   0.395  1.00  0.77           H  
ATOM    774  HA  THR A  53       6.584  22.051   2.648  1.00  0.77           H  
ATOM    775  HB  THR A  53       7.989  24.559   1.628  1.00  0.77           H  
ATOM    776  HG1 THR A  53       8.340  22.759   0.235  1.00  0.77           H  
ATOM    777 1HG2 THR A  53       9.719  23.866   3.130  1.00  0.77           H  
ATOM    778 2HG2 THR A  53       8.225  24.185   4.028  1.00  0.77           H  
ATOM    779 3HG2 THR A  53       8.722  22.507   3.705  1.00  0.77           H  
ATOM    780  N   SER A  54       5.685  23.476   4.479  1.00  0.77           N  
ATOM    781  CA  SER A  54       5.071  24.235   5.571  1.00  0.77           C  
ATOM    782  C   SER A  54       5.845  24.087   6.882  1.00  0.77           C  
ATOM    783  O   SER A  54       5.858  23.016   7.498  1.00  0.77           O  
ATOM    784  CB  SER A  54       3.651  23.761   5.797  1.00  0.77           C  
ATOM    785  OG  SER A  54       3.062  24.442   6.872  1.00  0.77           O  
ATOM    786  H   SER A  54       5.999  22.525   4.653  1.00  0.77           H  
ATOM    787  HA  SER A  54       5.060  25.290   5.298  1.00  0.77           H  
ATOM    788 1HB  SER A  54       3.065  23.923   4.893  1.00  0.77           H  
ATOM    789 2HB  SER A  54       3.656  22.697   5.996  1.00  0.77           H  
ATOM    790  HG  SER A  54       3.671  24.348   7.616  1.00  0.77           H  
ATOM    791  N   PHE A  55       6.426  25.186   7.342  1.00  0.78           N  
ATOM    792  CA  PHE A  55       7.220  25.128   8.559  1.00  0.78           C  
ATOM    793  C   PHE A  55       6.506  25.805   9.725  1.00  0.78           C  
ATOM    794  O   PHE A  55       5.733  26.745   9.530  1.00  0.78           O  
ATOM    795  CB  PHE A  55       8.588  25.737   8.331  1.00  0.78           C  
ATOM    796  CG  PHE A  55       9.440  24.970   7.357  1.00  0.78           C  
ATOM    797  CD1 PHE A  55      10.186  25.621   6.404  1.00  0.78           C  
ATOM    798  CD2 PHE A  55       9.470  23.593   7.390  1.00  0.78           C  
ATOM    799  CE1 PHE A  55      10.968  24.914   5.521  1.00  0.78           C  
ATOM    800  CE2 PHE A  55      10.246  22.864   6.513  1.00  0.78           C  
ATOM    801  CZ  PHE A  55      11.006  23.525   5.579  1.00  0.78           C  
ATOM    802  H   PHE A  55       6.356  26.050   6.822  1.00  0.78           H  
ATOM    803  HA  PHE A  55       7.369  24.083   8.827  1.00  0.78           H  
ATOM    804 1HB  PHE A  55       8.494  26.763   7.982  1.00  0.78           H  
ATOM    805 2HB  PHE A  55       9.101  25.761   9.265  1.00  0.78           H  
ATOM    806  HD1 PHE A  55      10.161  26.712   6.366  1.00  0.78           H  
ATOM    807  HD2 PHE A  55       8.862  23.089   8.137  1.00  0.78           H  
ATOM    808  HE1 PHE A  55      11.556  25.451   4.783  1.00  0.78           H  
ATOM    809  HE2 PHE A  55      10.259  21.774   6.564  1.00  0.78           H  
ATOM    810  HZ  PHE A  55      11.625  22.963   4.884  1.00  0.78           H  
ATOM    811  N   GLY A  56       6.791  25.327  10.931  1.00  0.79           N  
ATOM    812  CA  GLY A  56       6.158  25.791  12.158  1.00  0.79           C  
ATOM    813  C   GLY A  56       5.318  24.618  12.651  1.00  0.79           C  
ATOM    814  O   GLY A  56       5.486  23.510  12.148  1.00  0.79           O  
ATOM    815  H   GLY A  56       7.447  24.550  10.994  1.00  0.79           H  
ATOM    816 1HA  GLY A  56       6.917  26.057  12.896  1.00  0.79           H  
ATOM    817 2HA  GLY A  56       5.534  26.661  11.966  1.00  0.79           H  
ATOM    818  N   GLN A  57       4.423  24.819  13.616  1.00  0.80           N  
ATOM    819  CA  GLN A  57       3.679  23.667  14.138  1.00  0.80           C  
ATOM    820  C   GLN A  57       3.156  22.824  12.985  1.00  0.80           C  
ATOM    821  O   GLN A  57       2.629  23.358  12.006  1.00  0.80           O  
ATOM    822  CB  GLN A  57       2.509  24.086  15.032  1.00  0.80           C  
ATOM    823  CG  GLN A  57       1.744  22.883  15.628  1.00  0.80           C  
ATOM    824  CD  GLN A  57       0.610  23.270  16.558  1.00  0.80           C  
ATOM    825  OE1 GLN A  57       0.291  24.456  16.721  1.00  0.80           O  
ATOM    826  NE2 GLN A  57      -0.018  22.265  17.178  1.00  0.80           N  
ATOM    827  H   GLN A  57       4.282  25.742  13.998  1.00  0.80           H  
ATOM    828  HA  GLN A  57       4.360  23.049  14.724  1.00  0.80           H  
ATOM    829 1HB  GLN A  57       2.872  24.703  15.853  1.00  0.80           H  
ATOM    830 2HB  GLN A  57       1.803  24.683  14.454  1.00  0.80           H  
ATOM    831 1HG  GLN A  57       1.304  22.310  14.812  1.00  0.80           H  
ATOM    832 2HG  GLN A  57       2.439  22.252  16.183  1.00  0.80           H  
ATOM    833 1HE2 GLN A  57      -0.773  22.454  17.802  1.00  0.80           H  
ATOM    834 2HE2 GLN A  57       0.273  21.286  17.016  1.00  0.80           H  
ATOM    835  N   LEU A  58       3.307  21.505  13.102  1.00  0.80           N  
ATOM    836  CA  LEU A  58       2.906  20.616  12.028  1.00  0.80           C  
ATOM    837  C   LEU A  58       1.443  20.895  11.712  1.00  0.80           C  
ATOM    838  O   LEU A  58       0.612  20.972  12.616  1.00  0.80           O  
ATOM    839  CB  LEU A  58       3.054  19.158  12.491  1.00  0.80           C  
ATOM    840  CG  LEU A  58       4.489  18.633  12.844  1.00  0.80           C  
ATOM    841  CD1 LEU A  58       4.353  17.217  13.446  1.00  0.80           C  
ATOM    842  CD2 LEU A  58       5.376  18.614  11.611  1.00  0.80           C  
ATOM    843  H   LEU A  58       3.728  21.121  13.934  1.00  0.80           H  
ATOM    844  HA  LEU A  58       3.517  20.812  11.147  1.00  0.80           H  
ATOM    845 1HB  LEU A  58       2.455  19.023  13.373  1.00  0.80           H  
ATOM    846 2HB  LEU A  58       2.657  18.524  11.713  1.00  0.80           H  
ATOM    847  HG  LEU A  58       4.934  19.282  13.599  1.00  0.80           H  
ATOM    848 1HD1 LEU A  58       5.330  16.848  13.724  1.00  0.80           H  
ATOM    849 2HD1 LEU A  58       3.719  17.262  14.338  1.00  0.80           H  
ATOM    850 3HD1 LEU A  58       3.903  16.548  12.713  1.00  0.80           H  
ATOM    851 1HD2 LEU A  58       6.368  18.244  11.872  1.00  0.80           H  
ATOM    852 2HD2 LEU A  58       4.928  17.958  10.871  1.00  0.80           H  
ATOM    853 3HD2 LEU A  58       5.464  19.623  11.207  1.00  0.80           H  
ATOM    854  N   ASP A  59       1.121  21.032  10.431  1.00  0.79           N  
ATOM    855  CA  ASP A  59      -0.248  21.338  10.037  1.00  0.79           C  
ATOM    856  C   ASP A  59      -1.123  20.098   9.966  1.00  0.79           C  
ATOM    857  O   ASP A  59      -0.972  19.269   9.061  1.00  0.79           O  
ATOM    858  CB  ASP A  59      -0.297  22.058   8.685  1.00  0.79           C  
ATOM    859  CG  ASP A  59      -1.734  22.501   8.283  1.00  0.79           C  
ATOM    860  OD1 ASP A  59      -2.665  22.197   9.014  1.00  0.79           O  
ATOM    861  OD2 ASP A  59      -1.883  23.090   7.242  1.00  0.79           O  
ATOM    862  H   ASP A  59       1.846  20.958   9.732  1.00  0.79           H  
ATOM    863  HA  ASP A  59      -0.671  22.007  10.787  1.00  0.79           H  
ATOM    864 1HB  ASP A  59       0.341  22.945   8.724  1.00  0.79           H  
ATOM    865 2HB  ASP A  59       0.104  21.407   7.908  1.00  0.79           H  
ATOM    866  N   GLN A  60      -2.051  19.969  10.909  1.00  0.77           N  
ATOM    867  CA  GLN A  60      -2.906  18.797  10.923  1.00  0.77           C  
ATOM    868  C   GLN A  60      -3.783  18.703   9.685  1.00  0.77           C  
ATOM    869  O   GLN A  60      -4.174  17.609   9.316  1.00  0.77           O  
ATOM    870  CB  GLN A  60      -3.805  18.723  12.163  1.00  0.77           C  
ATOM    871  CG  GLN A  60      -3.072  18.421  13.437  1.00  0.77           C  
ATOM    872  CD  GLN A  60      -4.016  18.238  14.623  1.00  0.77           C  
ATOM    873  OE1 GLN A  60      -5.168  17.825  14.449  1.00  0.77           O  
ATOM    874  NE2 GLN A  60      -3.539  18.539  15.825  1.00  0.77           N  
ATOM    875  H   GLN A  60      -2.141  20.685  11.618  1.00  0.77           H  
ATOM    876  HA  GLN A  60      -2.264  17.920  10.940  1.00  0.77           H  
ATOM    877 1HB  GLN A  60      -4.329  19.671  12.286  1.00  0.77           H  
ATOM    878 2HB  GLN A  60      -4.554  17.950  12.020  1.00  0.77           H  
ATOM    879 1HG  GLN A  60      -2.513  17.500  13.291  1.00  0.77           H  
ATOM    880 2HG  GLN A  60      -2.387  19.243  13.657  1.00  0.77           H  
ATOM    881 1HE2 GLN A  60      -4.118  18.432  16.634  1.00  0.77           H  
ATOM    882 2HE2 GLN A  60      -2.597  18.874  15.922  1.00  0.77           H  
ATOM    883  N   GLU A  61      -4.118  19.806   9.019  1.00  0.75           N  
ATOM    884  CA  GLU A  61      -5.001  19.629   7.874  1.00  0.75           C  
ATOM    885  C   GLU A  61      -4.244  18.872   6.790  1.00  0.75           C  
ATOM    886  O   GLU A  61      -4.764  17.943   6.169  1.00  0.75           O  
ATOM    887  CB  GLU A  61      -5.502  20.974   7.347  1.00  0.75           C  
ATOM    888  CG  GLU A  61      -6.480  20.868   6.184  1.00  0.75           C  
ATOM    889  CD  GLU A  61      -7.794  20.199   6.539  1.00  0.75           C  
ATOM    890  OE1 GLU A  61      -8.145  20.166   7.698  1.00  0.75           O  
ATOM    891  OE2 GLU A  61      -8.438  19.706   5.632  1.00  0.75           O  
ATOM    892  H   GLU A  61      -3.741  20.730   9.264  1.00  0.75           H  
ATOM    893  HA  GLU A  61      -5.859  19.030   8.178  1.00  0.75           H  
ATOM    894 1HB  GLU A  61      -5.987  21.521   8.154  1.00  0.75           H  
ATOM    895 2HB  GLU A  61      -4.648  21.572   7.017  1.00  0.75           H  
ATOM    896 1HG  GLU A  61      -6.684  21.869   5.804  1.00  0.75           H  
ATOM    897 2HG  GLU A  61      -5.993  20.303   5.393  1.00  0.75           H  
ATOM    898  N   LEU A  62      -2.983  19.230   6.608  1.00  0.74           N  
ATOM    899  CA  LEU A  62      -2.153  18.573   5.620  1.00  0.74           C  
ATOM    900  C   LEU A  62      -1.993  17.101   5.954  1.00  0.74           C  
ATOM    901  O   LEU A  62      -2.149  16.229   5.097  1.00  0.74           O  
ATOM    902  CB  LEU A  62      -0.775  19.209   5.583  1.00  0.74           C  
ATOM    903  CG  LEU A  62       0.172  18.574   4.648  1.00  0.74           C  
ATOM    904  CD1 LEU A  62      -0.344  18.716   3.237  1.00  0.74           C  
ATOM    905  CD2 LEU A  62       1.497  19.181   4.856  1.00  0.74           C  
ATOM    906  H   LEU A  62      -2.602  19.987   7.168  1.00  0.74           H  
ATOM    907  HA  LEU A  62      -2.630  18.664   4.645  1.00  0.74           H  
ATOM    908 1HB  LEU A  62      -0.881  20.259   5.312  1.00  0.74           H  
ATOM    909 2HB  LEU A  62      -0.340  19.156   6.581  1.00  0.74           H  
ATOM    910  HG  LEU A  62       0.234  17.526   4.875  1.00  0.74           H  
ATOM    911 1HD1 LEU A  62       0.324  18.238   2.553  1.00  0.74           H  
ATOM    912 2HD1 LEU A  62      -1.326  18.246   3.164  1.00  0.74           H  
ATOM    913 3HD1 LEU A  62      -0.427  19.771   2.987  1.00  0.74           H  
ATOM    914 1HD2 LEU A  62       2.229  18.719   4.233  1.00  0.74           H  
ATOM    915 2HD2 LEU A  62       1.459  20.251   4.650  1.00  0.74           H  
ATOM    916 3HD2 LEU A  62       1.743  19.015   5.880  1.00  0.74           H  
ATOM    917  N   LEU A  63      -1.660  16.828   7.214  1.00  0.74           N  
ATOM    918  CA  LEU A  63      -1.439  15.459   7.643  1.00  0.74           C  
ATOM    919  C   LEU A  63      -2.709  14.618   7.554  1.00  0.74           C  
ATOM    920  O   LEU A  63      -2.670  13.486   7.089  1.00  0.74           O  
ATOM    921  CB  LEU A  63      -0.917  15.471   9.080  1.00  0.74           C  
ATOM    922  CG  LEU A  63       0.501  16.052   9.235  1.00  0.74           C  
ATOM    923  CD1 LEU A  63       0.831  16.212  10.702  1.00  0.74           C  
ATOM    924  CD2 LEU A  63       1.489  15.133   8.565  1.00  0.74           C  
ATOM    925  H   LEU A  63      -1.548  17.598   7.880  1.00  0.74           H  
ATOM    926  HA  LEU A  63      -0.685  15.015   6.996  1.00  0.74           H  
ATOM    927 1HB  LEU A  63      -1.594  16.063   9.685  1.00  0.74           H  
ATOM    928 2HB  LEU A  63      -0.915  14.455   9.465  1.00  0.74           H  
ATOM    929  HG  LEU A  63       0.540  17.038   8.758  1.00  0.74           H  
ATOM    930 1HD1 LEU A  63       1.826  16.624  10.805  1.00  0.74           H  
ATOM    931 2HD1 LEU A  63       0.105  16.888  11.151  1.00  0.74           H  
ATOM    932 3HD1 LEU A  63       0.786  15.242  11.200  1.00  0.74           H  
ATOM    933 1HD2 LEU A  63       2.497  15.546   8.650  1.00  0.74           H  
ATOM    934 2HD2 LEU A  63       1.461  14.175   9.039  1.00  0.74           H  
ATOM    935 3HD2 LEU A  63       1.219  15.026   7.525  1.00  0.74           H  
ATOM    936  N   LEU A  64      -3.855  15.192   7.913  1.00  0.74           N  
ATOM    937  CA  LEU A  64      -5.126  14.474   7.900  1.00  0.74           C  
ATOM    938  C   LEU A  64      -5.615  14.158   6.486  1.00  0.74           C  
ATOM    939  O   LEU A  64      -6.409  13.237   6.293  1.00  0.74           O  
ATOM    940  CB  LEU A  64      -6.161  15.249   8.713  1.00  0.74           C  
ATOM    941  CG  LEU A  64      -5.824  15.291  10.247  1.00  0.74           C  
ATOM    942  CD1 LEU A  64      -6.797  16.194  10.976  1.00  0.74           C  
ATOM    943  CD2 LEU A  64      -5.858  13.923  10.780  1.00  0.74           C  
ATOM    944  H   LEU A  64      -3.854  16.146   8.265  1.00  0.74           H  
ATOM    945  HA  LEU A  64      -4.971  13.528   8.412  1.00  0.74           H  
ATOM    946 1HB  LEU A  64      -6.205  16.276   8.340  1.00  0.74           H  
ATOM    947 2HB  LEU A  64      -7.136  14.784   8.585  1.00  0.74           H  
ATOM    948  HG  LEU A  64      -4.827  15.672  10.392  1.00  0.74           H  
ATOM    949 1HD1 LEU A  64      -6.548  16.222  12.041  1.00  0.74           H  
ATOM    950 2HD1 LEU A  64      -6.726  17.203  10.561  1.00  0.74           H  
ATOM    951 3HD1 LEU A  64      -7.809  15.818  10.850  1.00  0.74           H  
ATOM    952 1HD2 LEU A  64      -5.607  13.935  11.831  1.00  0.74           H  
ATOM    953 2HD2 LEU A  64      -6.832  13.542  10.649  1.00  0.74           H  
ATOM    954 3HD2 LEU A  64      -5.145  13.324  10.236  1.00  0.74           H  
ATOM    955  N   GLN A  65      -5.163  14.923   5.492  1.00  0.74           N  
ATOM    956  CA  GLN A  65      -5.516  14.630   4.105  1.00  0.74           C  
ATOM    957  C   GLN A  65      -4.547  13.634   3.459  1.00  0.74           C  
ATOM    958  O   GLN A  65      -4.732  13.253   2.301  1.00  0.74           O  
ATOM    959  CB  GLN A  65      -5.528  15.895   3.232  1.00  0.74           C  
ATOM    960  CG  GLN A  65      -6.616  16.914   3.545  1.00  0.74           C  
ATOM    961  CD  GLN A  65      -6.539  18.123   2.605  1.00  0.74           C  
ATOM    962  OE1 GLN A  65      -5.962  18.027   1.511  1.00  0.74           O  
ATOM    963  NE2 GLN A  65      -7.115  19.252   3.007  1.00  0.74           N  
ATOM    964  H   GLN A  65      -4.575  15.734   5.699  1.00  0.74           H  
ATOM    965  HA  GLN A  65      -6.510  14.188   4.091  1.00  0.74           H  
ATOM    966 1HB  GLN A  65      -4.564  16.405   3.348  1.00  0.74           H  
ATOM    967 2HB  GLN A  65      -5.620  15.612   2.186  1.00  0.74           H  
ATOM    968 1HG  GLN A  65      -7.588  16.443   3.420  1.00  0.74           H  
ATOM    969 2HG  GLN A  65      -6.506  17.267   4.570  1.00  0.74           H  
ATOM    970 1HE2 GLN A  65      -7.089  20.061   2.426  1.00  0.74           H  
ATOM    971 2HE2 GLN A  65      -7.585  19.311   3.920  1.00  0.74           H  
ATOM    972  N   ALA A  66      -3.488  13.249   4.170  1.00  0.74           N  
ATOM    973  CA  ALA A  66      -2.470  12.381   3.596  1.00  0.74           C  
ATOM    974  C   ALA A  66      -2.956  10.962   3.388  1.00  0.74           C  
ATOM    975  O   ALA A  66      -3.767  10.445   4.151  1.00  0.74           O  
ATOM    976  CB  ALA A  66      -1.247  12.359   4.483  1.00  0.74           C  
ATOM    977  H   ALA A  66      -3.369  13.546   5.138  1.00  0.74           H  
ATOM    978  HA  ALA A  66      -2.191  12.788   2.630  1.00  0.74           H  
ATOM    979 1HB  ALA A  66      -0.472  11.747   4.024  1.00  0.74           H  
ATOM    980 2HB  ALA A  66      -0.890  13.365   4.617  1.00  0.74           H  
ATOM    981 3HB  ALA A  66      -1.510  11.948   5.445  1.00  0.74           H  
ATOM    982  N   GLU A  67      -2.414  10.318   2.361  1.00  0.74           N  
ATOM    983  CA  GLU A  67      -2.615   8.894   2.149  1.00  0.74           C  
ATOM    984  C   GLU A  67      -1.672   8.171   3.109  1.00  0.74           C  
ATOM    985  O   GLU A  67      -2.020   7.156   3.722  1.00  0.74           O  
ATOM    986  CB  GLU A  67      -2.287   8.519   0.694  1.00  0.74           C  
ATOM    987  CG  GLU A  67      -2.538   7.050   0.309  1.00  0.74           C  
ATOM    988  CD  GLU A  67      -4.001   6.664   0.263  1.00  0.74           C  
ATOM    989  OE1 GLU A  67      -4.828   7.543   0.193  1.00  0.74           O  
ATOM    990  OE2 GLU A  67      -4.286   5.488   0.286  1.00  0.74           O  
ATOM    991  H   GLU A  67      -1.783  10.816   1.749  1.00  0.74           H  
ATOM    992  HA  GLU A  67      -3.642   8.627   2.381  1.00  0.74           H  
ATOM    993 1HB  GLU A  67      -2.886   9.136   0.031  1.00  0.74           H  
ATOM    994 2HB  GLU A  67      -1.239   8.744   0.487  1.00  0.74           H  
ATOM    995 1HG  GLU A  67      -2.095   6.869  -0.673  1.00  0.74           H  
ATOM    996 2HG  GLU A  67      -2.023   6.413   1.029  1.00  0.74           H  
ATOM    997  N   GLU A  68      -0.471   8.744   3.228  1.00  0.73           N  
ATOM    998  CA  GLU A  68       0.603   8.196   4.054  1.00  0.73           C  
ATOM    999  C   GLU A  68       1.497   9.303   4.604  1.00  0.73           C  
ATOM   1000  O   GLU A  68       1.756  10.304   3.926  1.00  0.73           O  
ATOM   1001  CB  GLU A  68       1.451   7.208   3.242  1.00  0.73           C  
ATOM   1002  CG  GLU A  68       2.505   6.424   4.039  1.00  0.73           C  
ATOM   1003  CD  GLU A  68       3.232   5.425   3.180  1.00  0.73           C  
ATOM   1004  OE1 GLU A  68       3.012   5.436   1.988  1.00  0.73           O  
ATOM   1005  OE2 GLU A  68       3.968   4.628   3.697  1.00  0.73           O  
ATOM   1006  H   GLU A  68      -0.298   9.583   2.672  1.00  0.73           H  
ATOM   1007  HA  GLU A  68       0.160   7.670   4.902  1.00  0.73           H  
ATOM   1008 1HB  GLU A  68       0.795   6.485   2.758  1.00  0.73           H  
ATOM   1009 2HB  GLU A  68       1.961   7.739   2.476  1.00  0.73           H  
ATOM   1010 1HG  GLU A  68       3.238   7.119   4.450  1.00  0.73           H  
ATOM   1011 2HG  GLU A  68       2.026   5.914   4.874  1.00  0.73           H  
ATOM   1012  N   ILE A  69       1.924   9.130   5.842  1.00  0.72           N  
ATOM   1013  CA  ILE A  69       2.835  10.052   6.497  1.00  0.72           C  
ATOM   1014  C   ILE A  69       4.155   9.380   6.801  1.00  0.72           C  
ATOM   1015  O   ILE A  69       4.182   8.267   7.328  1.00  0.72           O  
ATOM   1016  CB  ILE A  69       2.211  10.583   7.778  1.00  0.72           C  
ATOM   1017  CG1 ILE A  69       0.976  11.353   7.431  1.00  0.72           C  
ATOM   1018  CG2 ILE A  69       3.222  11.445   8.562  1.00  0.72           C  
ATOM   1019  CD1 ILE A  69       0.138  11.593   8.580  1.00  0.72           C  
ATOM   1020  H   ILE A  69       1.621   8.296   6.351  1.00  0.72           H  
ATOM   1021  HA  ILE A  69       3.022  10.891   5.832  1.00  0.72           H  
ATOM   1022  HB  ILE A  69       1.906   9.752   8.375  1.00  0.72           H  
ATOM   1023 1HG1 ILE A  69       1.264  12.310   7.004  1.00  0.72           H  
ATOM   1024 2HG1 ILE A  69       0.405  10.811   6.697  1.00  0.72           H  
ATOM   1025 1HG2 ILE A  69       2.762  11.809   9.479  1.00  0.72           H  
ATOM   1026 2HG2 ILE A  69       4.094  10.844   8.811  1.00  0.72           H  
ATOM   1027 3HG2 ILE A  69       3.531  12.296   7.945  1.00  0.72           H  
ATOM   1028 1HD1 ILE A  69      -0.746  12.154   8.271  1.00  0.72           H  
ATOM   1029 2HD1 ILE A  69      -0.149  10.623   8.974  1.00  0.72           H  
ATOM   1030 3HD1 ILE A  69       0.672  12.141   9.341  1.00  0.72           H  
ATOM   1031  N   ILE A  70       5.233  10.039   6.422  1.00  0.72           N  
ATOM   1032  CA  ILE A  70       6.566   9.535   6.640  1.00  0.72           C  
ATOM   1033  C   ILE A  70       7.242  10.394   7.693  1.00  0.72           C  
ATOM   1034  O   ILE A  70       7.295  11.619   7.561  1.00  0.72           O  
ATOM   1035  CB  ILE A  70       7.370   9.555   5.345  1.00  0.72           C  
ATOM   1036  CG1 ILE A  70       6.677   8.701   4.297  1.00  0.72           C  
ATOM   1037  CG2 ILE A  70       8.788   9.034   5.605  1.00  0.72           C  
ATOM   1038  CD1 ILE A  70       7.236   8.876   2.960  1.00  0.72           C  
ATOM   1039  H   ILE A  70       5.114  10.943   5.981  1.00  0.72           H  
ATOM   1040  HA  ILE A  70       6.496   8.521   6.987  1.00  0.72           H  
ATOM   1041  HB  ILE A  70       7.411  10.561   4.972  1.00  0.72           H  
ATOM   1042 1HG1 ILE A  70       6.780   7.668   4.560  1.00  0.72           H  
ATOM   1043 2HG1 ILE A  70       5.615   8.952   4.263  1.00  0.72           H  
ATOM   1044 1HG2 ILE A  70       9.359   9.049   4.684  1.00  0.72           H  
ATOM   1045 2HG2 ILE A  70       9.281   9.661   6.347  1.00  0.72           H  
ATOM   1046 3HG2 ILE A  70       8.734   8.008   5.981  1.00  0.72           H  
ATOM   1047 1HD1 ILE A  70       6.708   8.233   2.253  1.00  0.72           H  
ATOM   1048 2HD1 ILE A  70       7.126   9.921   2.662  1.00  0.72           H  
ATOM   1049 3HD1 ILE A  70       8.280   8.616   2.982  1.00  0.72           H  
ATOM   1050  N   LEU A  71       7.711   9.777   8.756  1.00  0.73           N  
ATOM   1051  CA  LEU A  71       8.305  10.552   9.821  1.00  0.73           C  
ATOM   1052  C   LEU A  71       9.804  10.443   9.825  1.00  0.73           C  
ATOM   1053  O   LEU A  71      10.374   9.375   9.593  1.00  0.73           O  
ATOM   1054  CB  LEU A  71       7.844  10.069  11.198  1.00  0.73           C  
ATOM   1055  CG  LEU A  71       6.391  10.031  11.472  1.00  0.73           C  
ATOM   1056  CD1 LEU A  71       6.200   9.525  12.904  1.00  0.73           C  
ATOM   1057  CD2 LEU A  71       5.799  11.377  11.253  1.00  0.73           C  
ATOM   1058  H   LEU A  71       7.649   8.767   8.810  1.00  0.73           H  
ATOM   1059  HA  LEU A  71       8.038  11.601   9.698  1.00  0.73           H  
ATOM   1060 1HB  LEU A  71       8.226   9.057  11.341  1.00  0.73           H  
ATOM   1061 2HB  LEU A  71       8.309  10.709  11.955  1.00  0.73           H  
ATOM   1062  HG  LEU A  71       5.920   9.328  10.798  1.00  0.73           H  
ATOM   1063 1HD1 LEU A  71       5.160   9.468  13.132  1.00  0.73           H  
ATOM   1064 2HD1 LEU A  71       6.637   8.548  13.001  1.00  0.73           H  
ATOM   1065 3HD1 LEU A  71       6.690  10.211  13.605  1.00  0.73           H  
ATOM   1066 1HD2 LEU A  71       4.729  11.339  11.451  1.00  0.73           H  
ATOM   1067 2HD2 LEU A  71       6.275  12.095  11.919  1.00  0.73           H  
ATOM   1068 3HD2 LEU A  71       5.968  11.667  10.220  1.00  0.73           H  
ATOM   1069  N   SER A  72      10.443  11.535  10.165  1.00  0.76           N  
ATOM   1070  CA  SER A  72      11.851  11.503  10.435  1.00  0.76           C  
ATOM   1071  C   SER A  72      11.979  10.878  11.816  1.00  0.76           C  
ATOM   1072  O   SER A  72      11.065  11.020  12.626  1.00  0.76           O  
ATOM   1073  CB  SER A  72      12.362  12.916  10.455  1.00  0.76           C  
ATOM   1074  OG  SER A  72      11.804  13.602  11.532  1.00  0.76           O  
ATOM   1075  H   SER A  72       9.931  12.415  10.262  1.00  0.76           H  
ATOM   1076  HA  SER A  72      12.353  10.904   9.675  1.00  0.76           H  
ATOM   1077 1HB  SER A  72      13.439  12.948  10.518  1.00  0.76           H  
ATOM   1078 2HB  SER A  72      12.075  13.403   9.530  1.00  0.76           H  
ATOM   1079  HG  SER A  72      10.866  13.746  11.272  1.00  0.76           H  
ATOM   1080  N   PRO A  73      13.122  10.295  12.185  1.00  0.79           N  
ATOM   1081  CA  PRO A  73      13.380   9.766  13.509  1.00  0.79           C  
ATOM   1082  C   PRO A  73      13.353  10.858  14.580  1.00  0.79           C  
ATOM   1083  O   PRO A  73      13.221  10.570  15.764  1.00  0.79           O  
ATOM   1084  CB  PRO A  73      14.753   9.119  13.344  1.00  0.79           C  
ATOM   1085  CG  PRO A  73      15.381   9.806  12.154  1.00  0.79           C  
ATOM   1086  CD  PRO A  73      14.227  10.100  11.227  1.00  0.79           C  
ATOM   1087  HA  PRO A  73      12.620   9.001  13.733  1.00  0.79           H  
ATOM   1088 1HB  PRO A  73      15.337   9.254  14.266  1.00  0.79           H  
ATOM   1089 2HB  PRO A  73      14.626   8.049  13.204  1.00  0.79           H  
ATOM   1090 1HG  PRO A  73      15.911  10.715  12.477  1.00  0.79           H  
ATOM   1091 2HG  PRO A  73      16.136   9.144  11.690  1.00  0.79           H  
ATOM   1092 1HD  PRO A  73      14.464  10.994  10.667  1.00  0.79           H  
ATOM   1093 2HD  PRO A  73      14.021   9.238  10.564  1.00  0.79           H  
ATOM   1094  N   GLY A  74      13.494  12.119  14.164  1.00  0.83           N  
ATOM   1095  CA  GLY A  74      13.473  13.237  15.092  1.00  0.83           C  
ATOM   1096  C   GLY A  74      12.083  13.526  15.682  1.00  0.83           C  
ATOM   1097  O   GLY A  74      11.982  14.189  16.722  1.00  0.83           O  
ATOM   1098  H   GLY A  74      13.603  12.317  13.183  1.00  0.83           H  
ATOM   1099 1HA  GLY A  74      14.177  13.040  15.899  1.00  0.83           H  
ATOM   1100 2HA  GLY A  74      13.832  14.126  14.574  1.00  0.83           H  
ATOM   1101  N   LEU A  75      11.004  13.032  15.058  1.00  0.87           N  
ATOM   1102  CA  LEU A  75       9.676  13.301  15.616  1.00  0.87           C  
ATOM   1103  C   LEU A  75       9.103  12.080  16.300  1.00  0.87           C  
ATOM   1104  O   LEU A  75       9.172  10.966  15.783  1.00  0.87           O  
ATOM   1105  CB  LEU A  75       8.678  13.738  14.552  1.00  0.87           C  
ATOM   1106  CG  LEU A  75       8.975  15.002  13.796  1.00  0.87           C  
ATOM   1107  CD1 LEU A  75       7.871  15.194  12.844  1.00  0.87           C  
ATOM   1108  CD2 LEU A  75       9.098  16.184  14.734  1.00  0.87           C  
ATOM   1109  H   LEU A  75      11.102  12.461  14.215  1.00  0.87           H  
ATOM   1110  HA  LEU A  75       9.758  14.095  16.355  1.00  0.87           H  
ATOM   1111 1HB  LEU A  75       8.608  12.938  13.814  1.00  0.87           H  
ATOM   1112 2HB  LEU A  75       7.705  13.841  15.016  1.00  0.87           H  
ATOM   1113  HG  LEU A  75       9.903  14.885  13.233  1.00  0.87           H  
ATOM   1114 1HD1 LEU A  75       8.047  16.092  12.256  1.00  0.87           H  
ATOM   1115 2HD1 LEU A  75       7.819  14.326  12.197  1.00  0.87           H  
ATOM   1116 3HD1 LEU A  75       6.944  15.289  13.391  1.00  0.87           H  
ATOM   1117 1HD2 LEU A  75       9.298  17.087  14.154  1.00  0.87           H  
ATOM   1118 2HD2 LEU A  75       8.173  16.310  15.282  1.00  0.87           H  
ATOM   1119 3HD2 LEU A  75       9.917  16.012  15.436  1.00  0.87           H  
ATOM   1120  N   ALA A  76       8.486  12.283  17.451  1.00  0.89           N  
ATOM   1121  CA  ALA A  76       7.867  11.154  18.107  1.00  0.89           C  
ATOM   1122  C   ALA A  76       6.616  10.753  17.332  1.00  0.89           C  
ATOM   1123  O   ALA A  76       5.855  11.626  16.938  1.00  0.89           O  
ATOM   1124  CB  ALA A  76       7.496  11.494  19.550  1.00  0.89           C  
ATOM   1125  H   ALA A  76       8.449  13.208  17.858  1.00  0.89           H  
ATOM   1126  HA  ALA A  76       8.588  10.343  18.100  1.00  0.89           H  
ATOM   1127 1HB  ALA A  76       7.050  10.626  20.029  1.00  0.89           H  
ATOM   1128 2HB  ALA A  76       8.383  11.781  20.091  1.00  0.89           H  
ATOM   1129 3HB  ALA A  76       6.788  12.311  19.574  1.00  0.89           H  
ATOM   1130  N   PRO A  77       6.288   9.459  17.212  1.00  0.89           N  
ATOM   1131  CA  PRO A  77       5.063   8.960  16.617  1.00  0.89           C  
ATOM   1132  C   PRO A  77       3.873   9.303  17.507  1.00  0.89           C  
ATOM   1133  O   PRO A  77       2.720   9.194  17.096  1.00  0.89           O  
ATOM   1134  CB  PRO A  77       5.318   7.452  16.524  1.00  0.89           C  
ATOM   1135  CG  PRO A  77       6.327   7.161  17.612  1.00  0.89           C  
ATOM   1136  CD  PRO A  77       7.207   8.395  17.675  1.00  0.89           C  
ATOM   1137  HA  PRO A  77       4.945   9.404  15.622  1.00  0.89           H  
ATOM   1138 1HB  PRO A  77       4.372   6.906  16.661  1.00  0.89           H  
ATOM   1139 2HB  PRO A  77       5.692   7.197  15.521  1.00  0.89           H  
ATOM   1140 1HG  PRO A  77       5.819   6.952  18.564  1.00  0.89           H  
ATOM   1141 2HG  PRO A  77       6.907   6.250  17.364  1.00  0.89           H  
ATOM   1142 1HD  PRO A  77       7.515   8.533  18.721  1.00  0.89           H  
ATOM   1143 2HD  PRO A  77       8.070   8.298  16.988  1.00  0.89           H  
ATOM   1144  N   GLN A  78       4.183   9.708  18.744  1.00  0.87           N  
ATOM   1145  CA  GLN A  78       3.221  10.072  19.764  1.00  0.87           C  
ATOM   1146  C   GLN A  78       2.804  11.543  19.703  1.00  0.87           C  
ATOM   1147  O   GLN A  78       1.968  11.970  20.500  1.00  0.87           O  
ATOM   1148  CB  GLN A  78       3.797   9.809  21.159  1.00  0.87           C  
ATOM   1149  CG  GLN A  78       4.089   8.356  21.468  1.00  0.87           C  
ATOM   1150  CD  GLN A  78       4.611   8.173  22.894  1.00  0.87           C  
ATOM   1151  OE1 GLN A  78       3.864   8.385  23.858  1.00  0.87           O  
ATOM   1152  NE2 GLN A  78       5.874   7.793  23.039  1.00  0.87           N  
ATOM   1153  H   GLN A  78       5.151   9.761  19.001  1.00  0.87           H  
ATOM   1154  HA  GLN A  78       2.333   9.464  19.632  1.00  0.87           H  
ATOM   1155 1HB  GLN A  78       4.723  10.371  21.277  1.00  0.87           H  
ATOM   1156 2HB  GLN A  78       3.098  10.174  21.911  1.00  0.87           H  
ATOM   1157 1HG  GLN A  78       3.174   7.775  21.353  1.00  0.87           H  
ATOM   1158 2HG  GLN A  78       4.853   7.997  20.777  1.00  0.87           H  
ATOM   1159 1HE2 GLN A  78       6.257   7.666  23.961  1.00  0.87           H  
ATOM   1160 2HE2 GLN A  78       6.456   7.637  22.239  1.00  0.87           H  
ATOM   1161  N   LEU A  79       3.372  12.342  18.794  1.00  0.84           N  
ATOM   1162  CA  LEU A  79       2.959  13.741  18.789  1.00  0.84           C  
ATOM   1163  C   LEU A  79       1.468  13.768  18.422  1.00  0.84           C  
ATOM   1164  O   LEU A  79       1.056  12.994  17.556  1.00  0.84           O  
ATOM   1165  CB  LEU A  79       3.769  14.552  17.778  1.00  0.84           C  
ATOM   1166  CG  LEU A  79       5.260  14.652  18.081  1.00  0.84           C  
ATOM   1167  CD1 LEU A  79       5.967  15.357  16.944  1.00  0.84           C  
ATOM   1168  CD2 LEU A  79       5.457  15.367  19.396  1.00  0.84           C  
ATOM   1169  H   LEU A  79       4.075  11.999  18.135  1.00  0.84           H  
ATOM   1170  HA  LEU A  79       3.147  14.142  19.775  1.00  0.84           H  
ATOM   1171 1HB  LEU A  79       3.646  14.111  16.809  1.00  0.84           H  
ATOM   1172 2HB  LEU A  79       3.370  15.569  17.738  1.00  0.84           H  
ATOM   1173  HG  LEU A  79       5.667  13.672  18.155  1.00  0.84           H  
ATOM   1174 1HD1 LEU A  79       7.032  15.403  17.160  1.00  0.84           H  
ATOM   1175 2HD1 LEU A  79       5.807  14.805  16.024  1.00  0.84           H  
ATOM   1176 3HD1 LEU A  79       5.571  16.364  16.833  1.00  0.84           H  
ATOM   1177 1HD2 LEU A  79       6.522  15.425  19.623  1.00  0.84           H  
ATOM   1178 2HD2 LEU A  79       5.042  16.374  19.327  1.00  0.84           H  
ATOM   1179 3HD2 LEU A  79       4.945  14.817  20.187  1.00  0.84           H  
ATOM   1180  N   PRO A  80       0.632  14.638  19.027  1.00  0.81           N  
ATOM   1181  CA  PRO A  80      -0.798  14.779  18.763  1.00  0.81           C  
ATOM   1182  C   PRO A  80      -1.175  14.900  17.293  1.00  0.81           C  
ATOM   1183  O   PRO A  80      -2.216  14.399  16.865  1.00  0.81           O  
ATOM   1184  CB  PRO A  80      -1.123  16.085  19.488  1.00  0.81           C  
ATOM   1185  CG  PRO A  80      -0.151  16.129  20.633  1.00  0.81           C  
ATOM   1186  CD  PRO A  80       1.135  15.561  20.070  1.00  0.81           C  
ATOM   1187  HA  PRO A  80      -1.328  13.937  19.232  1.00  0.81           H  
ATOM   1188 1HB  PRO A  80      -1.003  16.937  18.794  1.00  0.81           H  
ATOM   1189 2HB  PRO A  80      -2.172  16.084  19.814  1.00  0.81           H  
ATOM   1190 1HG  PRO A  80      -0.037  17.165  20.988  1.00  0.81           H  
ATOM   1191 2HG  PRO A  80      -0.537  15.541  21.480  1.00  0.81           H  
ATOM   1192 1HD  PRO A  80       1.772  16.348  19.630  1.00  0.81           H  
ATOM   1193 2HD  PRO A  80       1.617  15.020  20.892  1.00  0.81           H  
ATOM   1194  N   GLU A  81      -0.334  15.551  16.501  1.00  0.77           N  
ATOM   1195  CA  GLU A  81      -0.630  15.720  15.087  1.00  0.77           C  
ATOM   1196  C   GLU A  81      -0.569  14.387  14.339  1.00  0.77           C  
ATOM   1197  O   GLU A  81      -1.324  14.131  13.392  1.00  0.77           O  
ATOM   1198  CB  GLU A  81       0.330  16.733  14.483  1.00  0.77           C  
ATOM   1199  CG  GLU A  81       0.209  18.156  15.104  1.00  0.77           C  
ATOM   1200  CD  GLU A  81       1.044  18.364  16.367  1.00  0.77           C  
ATOM   1201  OE1 GLU A  81       1.847  17.517  16.657  1.00  0.77           O  
ATOM   1202  OE2 GLU A  81       0.863  19.365  17.047  1.00  0.77           O  
ATOM   1203  H   GLU A  81       0.514  15.947  16.877  1.00  0.77           H  
ATOM   1204  HA  GLU A  81      -1.645  16.104  14.999  1.00  0.77           H  
ATOM   1205 1HB  GLU A  81       1.355  16.386  14.601  1.00  0.77           H  
ATOM   1206 2HB  GLU A  81       0.134  16.828  13.431  1.00  0.77           H  
ATOM   1207 1HG  GLU A  81       0.462  18.908  14.366  1.00  0.77           H  
ATOM   1208 2HG  GLU A  81      -0.818  18.303  15.369  1.00  0.77           H  
ATOM   1209  N   ILE A  82       0.379  13.559  14.759  1.00  0.74           N  
ATOM   1210  CA  ILE A  82       0.643  12.279  14.149  1.00  0.74           C  
ATOM   1211  C   ILE A  82      -0.410  11.318  14.645  1.00  0.74           C  
ATOM   1212  O   ILE A  82      -0.988  10.566  13.864  1.00  0.74           O  
ATOM   1213  CB  ILE A  82       2.070  11.816  14.460  1.00  0.74           C  
ATOM   1214  CG1 ILE A  82       3.069  12.822  13.792  1.00  0.74           C  
ATOM   1215  CG2 ILE A  82       2.270  10.421  13.934  1.00  0.74           C  
ATOM   1216  CD1 ILE A  82       4.498  12.674  14.236  1.00  0.74           C  
ATOM   1217  H   ILE A  82       0.912  13.801  15.588  1.00  0.74           H  
ATOM   1218  HA  ILE A  82       0.543  12.373  13.068  1.00  0.74           H  
ATOM   1219  HB  ILE A  82       2.240  11.827  15.543  1.00  0.74           H  
ATOM   1220 1HG1 ILE A  82       3.027  12.683  12.713  1.00  0.74           H  
ATOM   1221 2HG1 ILE A  82       2.748  13.840  14.022  1.00  0.74           H  
ATOM   1222 1HG2 ILE A  82       3.267  10.104  14.158  1.00  0.74           H  
ATOM   1223 2HG2 ILE A  82       1.564   9.756  14.421  1.00  0.74           H  
ATOM   1224 3HG2 ILE A  82       2.110  10.407  12.857  1.00  0.74           H  
ATOM   1225 1HD1 ILE A  82       5.123  13.407  13.727  1.00  0.74           H  
ATOM   1226 2HD1 ILE A  82       4.562  12.827  15.289  1.00  0.74           H  
ATOM   1227 3HD1 ILE A  82       4.843  11.690  14.016  1.00  0.74           H  
ATOM   1228  N   GLN A  83      -0.697  11.385  15.946  1.00  0.72           N  
ATOM   1229  CA  GLN A  83      -1.719  10.536  16.530  1.00  0.72           C  
ATOM   1230  C   GLN A  83      -3.074  10.812  15.892  1.00  0.72           C  
ATOM   1231  O   GLN A  83      -3.841   9.881  15.652  1.00  0.72           O  
ATOM   1232  CB  GLN A  83      -1.767  10.743  18.042  1.00  0.72           C  
ATOM   1233  CG  GLN A  83      -0.563  10.169  18.755  1.00  0.72           C  
ATOM   1234  CD  GLN A  83      -0.586   8.638  18.760  1.00  0.72           C  
ATOM   1235  OE1 GLN A  83      -1.569   8.039  19.216  1.00  0.72           O  
ATOM   1236  NE2 GLN A  83       0.459   8.002  18.256  1.00  0.72           N  
ATOM   1237  H   GLN A  83      -0.179  12.030  16.539  1.00  0.72           H  
ATOM   1238  HA  GLN A  83      -1.457   9.502  16.340  1.00  0.72           H  
ATOM   1239 1HB  GLN A  83      -1.813  11.806  18.257  1.00  0.72           H  
ATOM   1240 2HB  GLN A  83      -2.664  10.283  18.449  1.00  0.72           H  
ATOM   1241 1HG  GLN A  83       0.334  10.494  18.218  1.00  0.72           H  
ATOM   1242 2HG  GLN A  83      -0.533  10.532  19.783  1.00  0.72           H  
ATOM   1243 1HE2 GLN A  83       0.478   7.005  18.234  1.00  0.72           H  
ATOM   1244 2HE2 GLN A  83       1.248   8.527  17.874  1.00  0.72           H  
ATOM   1245  N   ALA A  84      -3.363  12.078  15.563  1.00  0.71           N  
ATOM   1246  CA  ALA A  84      -4.611  12.383  14.882  1.00  0.71           C  
ATOM   1247  C   ALA A  84      -4.644  11.672  13.531  1.00  0.71           C  
ATOM   1248  O   ALA A  84      -5.650  11.064  13.153  1.00  0.71           O  
ATOM   1249  CB  ALA A  84      -4.746  13.887  14.689  1.00  0.71           C  
ATOM   1250  H   ALA A  84      -2.735  12.839  15.816  1.00  0.71           H  
ATOM   1251  HA  ALA A  84      -5.435  12.016  15.491  1.00  0.71           H  
ATOM   1252 1HB  ALA A  84      -5.686  14.113  14.194  1.00  0.71           H  
ATOM   1253 2HB  ALA A  84      -4.721  14.381  15.661  1.00  0.71           H  
ATOM   1254 3HB  ALA A  84      -3.918  14.252  14.082  1.00  0.71           H  
ATOM   1255  N   ALA A  85      -3.521  11.703  12.812  1.00  0.71           N  
ATOM   1256  CA  ALA A  85      -3.458  11.037  11.522  1.00  0.71           C  
ATOM   1257  C   ALA A  85      -3.678   9.537  11.651  1.00  0.71           C  
ATOM   1258  O   ALA A  85      -4.422   8.936  10.864  1.00  0.71           O  
ATOM   1259  CB  ALA A  85      -2.129  11.309  10.880  1.00  0.71           C  
ATOM   1260  H   ALA A  85      -2.710  12.231  13.146  1.00  0.71           H  
ATOM   1261  HA  ALA A  85      -4.249  11.432  10.898  1.00  0.71           H  
ATOM   1262 1HB  ALA A  85      -2.141  10.833   9.924  1.00  0.71           H  
ATOM   1263 2HB  ALA A  85      -1.993  12.385  10.763  1.00  0.71           H  
ATOM   1264 3HB  ALA A  85      -1.325  10.907  11.481  1.00  0.71           H  
ATOM   1265  N   ILE A  86      -3.104   8.959  12.706  1.00  0.72           N  
ATOM   1266  CA  ILE A  86      -3.235   7.537  12.994  1.00  0.72           C  
ATOM   1267  C   ILE A  86      -4.690   7.204  13.301  1.00  0.72           C  
ATOM   1268  O   ILE A  86      -5.232   6.218  12.796  1.00  0.72           O  
ATOM   1269  CB  ILE A  86      -2.320   7.129  14.166  1.00  0.72           C  
ATOM   1270  CG1 ILE A  86      -0.865   7.246  13.708  1.00  0.72           C  
ATOM   1271  CG2 ILE A  86      -2.642   5.729  14.628  1.00  0.72           C  
ATOM   1272  CD1 ILE A  86       0.163   7.166  14.808  1.00  0.72           C  
ATOM   1273  H   ILE A  86      -2.508   9.533  13.304  1.00  0.72           H  
ATOM   1274  HA  ILE A  86      -2.930   6.976  12.113  1.00  0.72           H  
ATOM   1275  HB  ILE A  86      -2.462   7.817  14.988  1.00  0.72           H  
ATOM   1276 1HG1 ILE A  86      -0.666   6.450  12.993  1.00  0.72           H  
ATOM   1277 2HG1 ILE A  86      -0.752   8.195  13.204  1.00  0.72           H  
ATOM   1278 1HG2 ILE A  86      -1.988   5.462  15.456  1.00  0.72           H  
ATOM   1279 2HG2 ILE A  86      -3.680   5.686  14.958  1.00  0.72           H  
ATOM   1280 3HG2 ILE A  86      -2.493   5.030  13.804  1.00  0.72           H  
ATOM   1281 1HD1 ILE A  86       1.161   7.262  14.378  1.00  0.72           H  
ATOM   1282 2HD1 ILE A  86       0.000   7.969  15.509  1.00  0.72           H  
ATOM   1283 3HD1 ILE A  86       0.080   6.213  15.319  1.00  0.72           H  
ATOM   1284  N   ALA A  87      -5.340   8.049  14.102  1.00  0.73           N  
ATOM   1285  CA  ALA A  87      -6.740   7.879  14.477  1.00  0.73           C  
ATOM   1286  C   ALA A  87      -7.640   7.839  13.243  1.00  0.73           C  
ATOM   1287  O   ALA A  87      -8.644   7.124  13.220  1.00  0.73           O  
ATOM   1288  CB  ALA A  87      -7.176   9.003  15.397  1.00  0.73           C  
ATOM   1289  H   ALA A  87      -4.830   8.839  14.494  1.00  0.73           H  
ATOM   1290  HA  ALA A  87      -6.835   6.929  15.000  1.00  0.73           H  
ATOM   1291 1HB  ALA A  87      -8.212   8.852  15.691  1.00  0.73           H  
ATOM   1292 2HB  ALA A  87      -6.539   9.014  16.281  1.00  0.73           H  
ATOM   1293 3HB  ALA A  87      -7.084   9.950  14.876  1.00  0.73           H  
ATOM   1294  N   LYS A  88      -7.257   8.578  12.199  1.00  0.75           N  
ATOM   1295  CA  LYS A  88      -8.019   8.618  10.957  1.00  0.75           C  
ATOM   1296  C   LYS A  88      -7.665   7.485   9.986  1.00  0.75           C  
ATOM   1297  O   LYS A  88      -8.205   7.430   8.879  1.00  0.75           O  
ATOM   1298  CB  LYS A  88      -7.851   9.955  10.242  1.00  0.75           C  
ATOM   1299  CG  LYS A  88      -8.366  11.149  11.002  1.00  0.75           C  
ATOM   1300  CD  LYS A  88      -9.845  11.067  11.296  1.00  0.75           C  
ATOM   1301  CE  LYS A  88     -10.325  12.355  11.958  1.00  0.75           C  
ATOM   1302  NZ  LYS A  88     -11.779  12.309  12.287  1.00  0.75           N  
ATOM   1303  H   LYS A  88      -6.434   9.176  12.298  1.00  0.75           H  
ATOM   1304  HA  LYS A  88      -9.072   8.508  11.210  1.00  0.75           H  
ATOM   1305 1HB  LYS A  88      -6.783  10.126  10.059  1.00  0.75           H  
ATOM   1306 2HB  LYS A  88      -8.346   9.921   9.274  1.00  0.75           H  
ATOM   1307 1HG  LYS A  88      -7.804  11.299  11.921  1.00  0.75           H  
ATOM   1308 2HG  LYS A  88      -8.243  11.999  10.365  1.00  0.75           H  
ATOM   1309 1HD  LYS A  88     -10.397  10.908  10.369  1.00  0.75           H  
ATOM   1310 2HD  LYS A  88     -10.035  10.226  11.965  1.00  0.75           H  
ATOM   1311 1HE  LYS A  88      -9.759  12.514  12.876  1.00  0.75           H  
ATOM   1312 2HE  LYS A  88     -10.141  13.190  11.282  1.00  0.75           H  
ATOM   1313 1HZ  LYS A  88     -12.055  13.179  12.721  1.00  0.75           H  
ATOM   1314 2HZ  LYS A  88     -12.312  12.174  11.439  1.00  0.75           H  
ATOM   1315 3HZ  LYS A  88     -11.958  11.545  12.922  1.00  0.75           H  
ATOM   1316  N   GLY A  89      -6.758   6.588  10.382  1.00  0.77           N  
ATOM   1317  CA  GLY A  89      -6.365   5.468   9.538  1.00  0.77           C  
ATOM   1318  C   GLY A  89      -5.229   5.754   8.555  1.00  0.77           C  
ATOM   1319  O   GLY A  89      -5.010   4.975   7.625  1.00  0.77           O  
ATOM   1320  H   GLY A  89      -6.332   6.657  11.304  1.00  0.77           H  
ATOM   1321 1HA  GLY A  89      -6.066   4.646  10.188  1.00  0.77           H  
ATOM   1322 2HA  GLY A  89      -7.236   5.121   8.987  1.00  0.77           H  
ATOM   1323  N   ILE A  90      -4.507   6.858   8.730  1.00  0.78           N  
ATOM   1324  CA  ILE A  90      -3.422   7.156   7.806  1.00  0.78           C  
ATOM   1325  C   ILE A  90      -2.175   6.419   8.243  1.00  0.78           C  
ATOM   1326  O   ILE A  90      -1.745   6.536   9.389  1.00  0.78           O  
ATOM   1327  CB  ILE A  90      -3.140   8.655   7.755  1.00  0.78           C  
ATOM   1328  CG1 ILE A  90      -4.367   9.366   7.277  1.00  0.78           C  
ATOM   1329  CG2 ILE A  90      -1.967   8.965   6.858  1.00  0.78           C  
ATOM   1330  CD1 ILE A  90      -4.274  10.833   7.400  1.00  0.78           C  
ATOM   1331  H   ILE A  90      -4.687   7.490   9.510  1.00  0.78           H  
ATOM   1332  HA  ILE A  90      -3.697   6.820   6.807  1.00  0.78           H  
ATOM   1333  HB  ILE A  90      -2.925   9.007   8.748  1.00  0.78           H  
ATOM   1334 1HG1 ILE A  90      -4.538   9.116   6.230  1.00  0.78           H  
ATOM   1335 2HG1 ILE A  90      -5.224   9.026   7.865  1.00  0.78           H  
ATOM   1336 1HG2 ILE A  90      -1.808  10.031   6.848  1.00  0.78           H  
ATOM   1337 2HG2 ILE A  90      -1.075   8.466   7.224  1.00  0.78           H  
ATOM   1338 3HG2 ILE A  90      -2.187   8.626   5.858  1.00  0.78           H  
ATOM   1339 1HD1 ILE A  90      -5.191  11.265   7.036  1.00  0.78           H  
ATOM   1340 2HD1 ILE A  90      -4.124  11.116   8.432  1.00  0.78           H  
ATOM   1341 3HD1 ILE A  90      -3.445  11.183   6.799  1.00  0.78           H  
ATOM   1342  N   SER A  91      -1.606   5.627   7.352  1.00  0.78           N  
ATOM   1343  CA  SER A  91      -0.417   4.880   7.718  1.00  0.78           C  
ATOM   1344  C   SER A  91       0.716   5.833   8.064  1.00  0.78           C  
ATOM   1345  O   SER A  91       0.909   6.831   7.363  1.00  0.78           O  
ATOM   1346  CB  SER A  91      -0.003   3.973   6.579  1.00  0.78           C  
ATOM   1347  OG  SER A  91       1.187   3.312   6.881  1.00  0.78           O  
ATOM   1348  H   SER A  91      -1.997   5.552   6.421  1.00  0.78           H  
ATOM   1349  HA  SER A  91      -0.640   4.273   8.597  1.00  0.78           H  
ATOM   1350 1HB  SER A  91      -0.791   3.247   6.386  1.00  0.78           H  
ATOM   1351 2HB  SER A  91       0.126   4.566   5.673  1.00  0.78           H  
ATOM   1352  HG  SER A  91       1.812   4.004   7.135  1.00  0.78           H  
ATOM   1353  N   VAL A  92       1.459   5.519   9.125  1.00  0.78           N  
ATOM   1354  CA  VAL A  92       2.606   6.329   9.514  1.00  0.78           C  
ATOM   1355  C   VAL A  92       3.853   5.453   9.530  1.00  0.78           C  
ATOM   1356  O   VAL A  92       3.907   4.443  10.237  1.00  0.78           O  
ATOM   1357  CB  VAL A  92       2.398   6.991  10.889  1.00  0.78           C  
ATOM   1358  CG1 VAL A  92       3.603   7.785  11.236  1.00  0.78           C  
ATOM   1359  CG2 VAL A  92       1.169   7.915  10.866  1.00  0.78           C  
ATOM   1360  H   VAL A  92       1.226   4.697   9.662  1.00  0.78           H  
ATOM   1361  HA  VAL A  92       2.738   7.117   8.783  1.00  0.78           H  
ATOM   1362  HB  VAL A  92       2.269   6.220  11.648  1.00  0.78           H  
ATOM   1363 1HG1 VAL A  92       3.454   8.239  12.207  1.00  0.78           H  
ATOM   1364 2HG1 VAL A  92       4.482   7.140  11.263  1.00  0.78           H  
ATOM   1365 3HG1 VAL A  92       3.739   8.560  10.479  1.00  0.78           H  
ATOM   1366 1HG2 VAL A  92       1.059   8.377  11.834  1.00  0.78           H  
ATOM   1367 2HG2 VAL A  92       1.298   8.677  10.133  1.00  0.78           H  
ATOM   1368 3HG2 VAL A  92       0.275   7.345  10.632  1.00  0.78           H  
ATOM   1369  N   VAL A  93       4.833   5.830   8.722  1.00  0.77           N  
ATOM   1370  CA  VAL A  93       6.043   5.033   8.552  1.00  0.77           C  
ATOM   1371  C   VAL A  93       7.313   5.855   8.699  1.00  0.77           C  
ATOM   1372  O   VAL A  93       7.277   7.067   8.548  1.00  0.77           O  
ATOM   1373  CB  VAL A  93       6.051   4.450   7.136  1.00  0.77           C  
ATOM   1374  CG1 VAL A  93       4.820   3.575   6.892  1.00  0.77           C  
ATOM   1375  CG2 VAL A  93       6.134   5.571   6.164  1.00  0.77           C  
ATOM   1376  H   VAL A  93       4.706   6.688   8.183  1.00  0.77           H  
ATOM   1377  HA  VAL A  93       6.051   4.231   9.292  1.00  0.77           H  
ATOM   1378  HB  VAL A  93       6.895   3.837   7.030  1.00  0.77           H  
ATOM   1379 1HG1 VAL A  93       4.862   3.161   5.884  1.00  0.77           H  
ATOM   1380 2HG1 VAL A  93       4.800   2.765   7.621  1.00  0.77           H  
ATOM   1381 3HG1 VAL A  93       3.920   4.173   6.986  1.00  0.77           H  
ATOM   1382 1HG2 VAL A  93       6.170   5.182   5.153  1.00  0.77           H  
ATOM   1383 2HG2 VAL A  93       5.260   6.212   6.269  1.00  0.77           H  
ATOM   1384 3HG2 VAL A  93       7.039   6.139   6.366  1.00  0.77           H  
ATOM   1385  N   GLY A  94       8.441   5.198   8.930  1.00  0.77           N  
ATOM   1386  CA  GLY A  94       9.733   5.894   8.896  1.00  0.77           C  
ATOM   1387  C   GLY A  94      10.417   5.763   7.525  1.00  0.77           C  
ATOM   1388  O   GLY A  94       9.857   5.169   6.592  1.00  0.77           O  
ATOM   1389  H   GLY A  94       8.394   4.206   9.167  1.00  0.77           H  
ATOM   1390 1HA  GLY A  94       9.594   6.947   9.142  1.00  0.77           H  
ATOM   1391 2HA  GLY A  94      10.384   5.477   9.664  1.00  0.77           H  
ATOM   1392  N   ASP A  95      11.663   6.255   7.425  1.00  0.77           N  
ATOM   1393  CA  ASP A  95      12.417   6.199   6.161  1.00  0.77           C  
ATOM   1394  C   ASP A  95      12.848   4.774   5.838  1.00  0.77           C  
ATOM   1395  O   ASP A  95      12.760   4.336   4.695  1.00  0.77           O  
ATOM   1396  CB  ASP A  95      13.629   7.133   6.223  1.00  0.77           C  
ATOM   1397  CG  ASP A  95      14.622   6.832   7.401  1.00  0.77           C  
ATOM   1398  OD1 ASP A  95      14.302   6.056   8.304  1.00  0.77           O  
ATOM   1399  OD2 ASP A  95      15.708   7.402   7.383  1.00  0.77           O  
ATOM   1400  H   ASP A  95      12.065   6.717   8.228  1.00  0.77           H  
ATOM   1401  HA  ASP A  95      11.765   6.547   5.357  1.00  0.77           H  
ATOM   1402 1HB  ASP A  95      14.180   7.063   5.290  1.00  0.77           H  
ATOM   1403 2HB  ASP A  95      13.282   8.166   6.313  1.00  0.77           H  
ATOM   1404  N   ILE A  96      13.184   4.027   6.879  1.00  0.78           N  
ATOM   1405  CA  ILE A  96      13.561   2.617   6.759  1.00  0.78           C  
ATOM   1406  C   ILE A  96      12.434   1.790   6.144  1.00  0.78           C  
ATOM   1407  O   ILE A  96      12.681   0.850   5.390  1.00  0.78           O  
ATOM   1408  CB  ILE A  96      13.924   2.001   8.116  1.00  0.78           C  
ATOM   1409  CG1 ILE A  96      15.194   2.625   8.680  1.00  0.78           C  
ATOM   1410  CG2 ILE A  96      14.075   0.490   7.953  1.00  0.78           C  
ATOM   1411  CD1 ILE A  96      16.431   2.385   7.830  1.00  0.78           C  
ATOM   1412  H   ILE A  96      13.273   4.523   7.768  1.00  0.78           H  
ATOM   1413  HA  ILE A  96      14.434   2.552   6.112  1.00  0.78           H  
ATOM   1414  HB  ILE A  96      13.120   2.202   8.826  1.00  0.78           H  
ATOM   1415 1HG1 ILE A  96      15.037   3.697   8.764  1.00  0.78           H  
ATOM   1416 2HG1 ILE A  96      15.372   2.224   9.674  1.00  0.78           H  
ATOM   1417 1HG2 ILE A  96      14.297   0.049   8.908  1.00  0.78           H  
ATOM   1418 2HG2 ILE A  96      13.145   0.070   7.575  1.00  0.78           H  
ATOM   1419 3HG2 ILE A  96      14.882   0.274   7.252  1.00  0.78           H  
ATOM   1420 1HD1 ILE A  96      17.292   2.863   8.297  1.00  0.78           H  
ATOM   1421 2HD1 ILE A  96      16.609   1.312   7.752  1.00  0.78           H  
ATOM   1422 3HD1 ILE A  96      16.277   2.802   6.835  1.00  0.78           H  
ATOM   1423  N   GLN A  97      11.196   2.076   6.515  1.00  0.81           N  
ATOM   1424  CA  GLN A  97      10.068   1.352   5.943  1.00  0.81           C  
ATOM   1425  C   GLN A  97       9.900   1.713   4.452  1.00  0.81           C  
ATOM   1426  O   GLN A  97       9.659   0.841   3.604  1.00  0.81           O  
ATOM   1427  CB  GLN A  97       8.824   1.655   6.758  1.00  0.81           C  
ATOM   1428  CG  GLN A  97       7.575   0.894   6.367  1.00  0.81           C  
ATOM   1429  CD  GLN A  97       7.712  -0.611   6.513  1.00  0.81           C  
ATOM   1430  OE1 GLN A  97       8.015  -1.176   7.578  1.00  0.81           O  
ATOM   1431  NE2 GLN A  97       7.469  -1.289   5.417  1.00  0.81           N  
ATOM   1432  H   GLN A  97      11.037   2.840   7.159  1.00  0.81           H  
ATOM   1433  HA  GLN A  97      10.273   0.284   6.012  1.00  0.81           H  
ATOM   1434 1HB  GLN A  97       9.027   1.464   7.806  1.00  0.81           H  
ATOM   1435 2HB  GLN A  97       8.639   2.707   6.665  1.00  0.81           H  
ATOM   1436 1HG  GLN A  97       6.764   1.219   7.014  1.00  0.81           H  
ATOM   1437 2HG  GLN A  97       7.337   1.124   5.339  1.00  0.81           H  
ATOM   1438 1HE2 GLN A  97       7.523  -2.282   5.401  1.00  0.81           H  
ATOM   1439 2HE2 GLN A  97       7.223  -0.800   4.587  1.00  0.81           H  
ATOM   1440  N   LEU A  98      10.095   3.001   4.108  1.00  0.85           N  
ATOM   1441  CA  LEU A  98      10.032   3.420   2.698  1.00  0.85           C  
ATOM   1442  C   LEU A  98      11.104   2.635   1.946  1.00  0.85           C  
ATOM   1443  O   LEU A  98      10.882   2.123   0.846  1.00  0.85           O  
ATOM   1444  CB  LEU A  98      10.236   4.951   2.549  1.00  0.85           C  
ATOM   1445  CG  LEU A  98      10.188   5.526   1.090  1.00  0.85           C  
ATOM   1446  CD1 LEU A  98       8.847   5.231   0.494  1.00  0.85           C  
ATOM   1447  CD2 LEU A  98      10.430   7.041   1.111  1.00  0.85           C  
ATOM   1448  H   LEU A  98      10.270   3.700   4.837  1.00  0.85           H  
ATOM   1449  HA  LEU A  98       9.065   3.156   2.283  1.00  0.85           H  
ATOM   1450 1HB  LEU A  98       9.475   5.461   3.138  1.00  0.85           H  
ATOM   1451 2HB  LEU A  98      11.201   5.211   2.965  1.00  0.85           H  
ATOM   1452  HG  LEU A  98      10.954   5.041   0.478  1.00  0.85           H  
ATOM   1453 1HD1 LEU A  98       8.807   5.612  -0.522  1.00  0.85           H  
ATOM   1454 2HD1 LEU A  98       8.709   4.161   0.485  1.00  0.85           H  
ATOM   1455 3HD1 LEU A  98       8.063   5.700   1.089  1.00  0.85           H  
ATOM   1456 1HD2 LEU A  98      10.388   7.436   0.107  1.00  0.85           H  
ATOM   1457 2HD2 LEU A  98       9.675   7.512   1.704  1.00  0.85           H  
ATOM   1458 3HD2 LEU A  98      11.393   7.245   1.532  1.00  0.85           H  
ATOM   1459  N   LEU A  99      12.272   2.540   2.574  1.00  0.90           N  
ATOM   1460  CA  LEU A  99      13.399   1.804   2.048  1.00  0.90           C  
ATOM   1461  C   LEU A  99      13.159   0.337   1.850  1.00  0.90           C  
ATOM   1462  O   LEU A  99      13.393  -0.172   0.759  1.00  0.90           O  
ATOM   1463  CB  LEU A  99      14.610   1.969   2.967  1.00  0.90           C  
ATOM   1464  CG  LEU A  99      15.881   1.275   2.572  1.00  0.90           C  
ATOM   1465  CD1 LEU A  99      16.924   2.082   2.976  1.00  0.90           C  
ATOM   1466  CD2 LEU A  99      16.032  -0.059   3.301  1.00  0.90           C  
ATOM   1467  H   LEU A  99      12.385   3.020   3.464  1.00  0.90           H  
ATOM   1468  HA  LEU A  99      13.633   2.231   1.082  1.00  0.90           H  
ATOM   1469 1HB  LEU A  99      14.821   3.023   3.098  1.00  0.90           H  
ATOM   1470 2HB  LEU A  99      14.357   1.577   3.918  1.00  0.90           H  
ATOM   1471  HG  LEU A  99      15.909   1.121   1.536  1.00  0.90           H  
ATOM   1472 1HD1 LEU A  99      17.877   1.630   2.723  1.00  0.90           H  
ATOM   1473 2HD1 LEU A  99      16.825   3.028   2.485  1.00  0.90           H  
ATOM   1474 3HD1 LEU A  99      16.825   2.194   4.044  1.00  0.90           H  
ATOM   1475 1HD2 LEU A  99      16.978  -0.510   3.020  1.00  0.90           H  
ATOM   1476 2HD2 LEU A  99      16.013   0.110   4.380  1.00  0.90           H  
ATOM   1477 3HD2 LEU A  99      15.249  -0.722   3.035  1.00  0.90           H  
ATOM   1478  N   ARG A 100      12.684  -0.377   2.864  1.00  0.94           N  
ATOM   1479  CA  ARG A 100      12.573  -1.815   2.686  1.00  0.94           C  
ATOM   1480  C   ARG A 100      11.651  -2.131   1.513  1.00  0.94           C  
ATOM   1481  O   ARG A 100      11.924  -3.026   0.717  1.00  0.94           O  
ATOM   1482  CB  ARG A 100      12.075  -2.512   3.930  1.00  0.94           C  
ATOM   1483  CG  ARG A 100      12.101  -4.033   3.781  1.00  0.94           C  
ATOM   1484  CD  ARG A 100      13.535  -4.470   3.681  1.00  0.94           C  
ATOM   1485  NE  ARG A 100      13.758  -5.921   3.546  1.00  0.94           N  
ATOM   1486  CZ  ARG A 100      13.789  -6.626   2.393  1.00  0.94           C  
ATOM   1487  NH1 ARG A 100      13.588  -6.047   1.229  1.00  0.94           N  
ATOM   1488  NH2 ARG A 100      14.043  -7.924   2.449  1.00  0.94           N  
ATOM   1489  H   ARG A 100      12.472   0.065   3.756  1.00  0.94           H  
ATOM   1490  HA  ARG A 100      13.561  -2.211   2.458  1.00  0.94           H  
ATOM   1491 1HB  ARG A 100      12.693  -2.233   4.785  1.00  0.94           H  
ATOM   1492 2HB  ARG A 100      11.049  -2.202   4.145  1.00  0.94           H  
ATOM   1493 1HG  ARG A 100      11.668  -4.489   4.631  1.00  0.94           H  
ATOM   1494 2HG  ARG A 100      11.568  -4.339   2.881  1.00  0.94           H  
ATOM   1495 1HD  ARG A 100      13.984  -3.984   2.816  1.00  0.94           H  
ATOM   1496 2HD  ARG A 100      14.044  -4.138   4.567  1.00  0.94           H  
ATOM   1497  HE  ARG A 100      13.936  -6.445   4.398  1.00  0.94           H  
ATOM   1498 1HH1 ARG A 100      13.398  -5.055   1.176  1.00  0.94           H  
ATOM   1499 2HH1 ARG A 100      13.628  -6.596   0.377  1.00  0.94           H  
ATOM   1500 1HH2 ARG A 100      14.219  -8.364   3.371  1.00  0.94           H  
ATOM   1501 2HH2 ARG A 100      14.088  -8.471   1.601  1.00  0.94           H  
ATOM   1502  N   ARG A 101      10.604  -1.324   1.337  1.00  0.98           N  
ATOM   1503  CA  ARG A 101       9.643  -1.523   0.258  1.00  0.98           C  
ATOM   1504  C   ARG A 101      10.206  -1.152  -1.121  1.00  0.98           C  
ATOM   1505  O   ARG A 101       9.571  -1.398  -2.151  1.00  0.98           O  
ATOM   1506  CB  ARG A 101       8.394  -0.722   0.543  1.00  0.98           C  
ATOM   1507  CG  ARG A 101       7.594  -1.221   1.732  1.00  0.98           C  
ATOM   1508  CD  ARG A 101       6.433  -0.342   2.062  1.00  0.98           C  
ATOM   1509  NE  ARG A 101       6.843   0.965   2.565  1.00  0.98           N  
ATOM   1510  CZ  ARG A 101       5.985   1.994   2.785  1.00  0.98           C  
ATOM   1511  NH1 ARG A 101       4.707   1.876   2.566  1.00  0.98           N  
ATOM   1512  NH2 ARG A 101       6.378   3.153   3.218  1.00  0.98           N  
ATOM   1513  H   ARG A 101      10.431  -0.569   2.009  1.00  0.98           H  
ATOM   1514  HA  ARG A 101       9.371  -2.578   0.241  1.00  0.98           H  
ATOM   1515 1HB  ARG A 101       8.695   0.298   0.764  1.00  0.98           H  
ATOM   1516 2HB  ARG A 101       7.749  -0.708  -0.329  1.00  0.98           H  
ATOM   1517 1HG  ARG A 101       7.220  -2.221   1.524  1.00  0.98           H  
ATOM   1518 2HG  ARG A 101       8.254  -1.254   2.600  1.00  0.98           H  
ATOM   1519 1HD  ARG A 101       5.834  -0.187   1.166  1.00  0.98           H  
ATOM   1520 2HD  ARG A 101       5.822  -0.821   2.823  1.00  0.98           H  
ATOM   1521  HE  ARG A 101       7.846   1.112   2.755  1.00  0.98           H  
ATOM   1522 1HH1 ARG A 101       4.310   1.012   2.224  1.00  0.98           H  
ATOM   1523 2HH1 ARG A 101       4.124   2.703   2.767  1.00  0.98           H  
ATOM   1524 1HH2 ARG A 101       7.345   3.345   3.422  1.00  0.98           H  
ATOM   1525 2HH2 ARG A 101       5.644   3.867   3.326  1.00  0.98           H  
ATOM   1526  N   ALA A 102      11.390  -0.543  -1.127  1.00  0.98           N  
ATOM   1527  CA  ALA A 102      12.102  -0.122  -2.312  1.00  0.98           C  
ATOM   1528  C   ALA A 102      13.494  -0.754  -2.372  1.00  0.98           C  
ATOM   1529  O   ALA A 102      14.356  -0.269  -3.109  1.00  0.98           O  
ATOM   1530  CB  ALA A 102      12.244   1.379  -2.305  1.00  0.98           C  
ATOM   1531  H   ALA A 102      11.862  -0.376  -0.248  1.00  0.98           H  
ATOM   1532  HA  ALA A 102      11.538  -0.441  -3.187  1.00  0.98           H  
ATOM   1533 1HB  ALA A 102      12.767   1.700  -3.201  1.00  0.98           H  
ATOM   1534 2HB  ALA A 102      11.264   1.819  -2.270  1.00  0.98           H  
ATOM   1535 3HB  ALA A 102      12.806   1.680  -1.420  1.00  0.98           H  
ATOM   1536  N   THR A 103      13.713  -1.832  -1.610  1.00  0.96           N  
ATOM   1537  CA  THR A 103      15.023  -2.478  -1.577  1.00  0.96           C  
ATOM   1538  C   THR A 103      14.974  -3.916  -2.074  1.00  0.96           C  
ATOM   1539  O   THR A 103      14.109  -4.688  -1.653  1.00  0.96           O  
ATOM   1540  CB  THR A 103      15.580  -2.494  -0.133  1.00  0.96           C  
ATOM   1541  OG1 THR A 103      15.711  -1.176   0.352  1.00  0.96           O  
ATOM   1542  CG2 THR A 103      16.896  -3.099  -0.106  1.00  0.96           C  
ATOM   1543  H   THR A 103      12.973  -2.197  -1.008  1.00  0.96           H  
ATOM   1544  HA  THR A 103      15.708  -1.922  -2.218  1.00  0.96           H  
ATOM   1545  HB  THR A 103      14.902  -3.049   0.510  1.00  0.96           H  
ATOM   1546  HG1 THR A 103      14.878  -0.695   0.207  1.00  0.96           H  
ATOM   1547 1HG2 THR A 103      17.299  -3.100   0.887  1.00  0.96           H  
ATOM   1548 2HG2 THR A 103      16.849  -4.120  -0.465  1.00  0.96           H  
ATOM   1549 3HG2 THR A 103      17.517  -2.500  -0.744  1.00  0.96           H  
ATOM   1550  N   ASP A 104      15.897  -4.277  -2.974  1.00  0.90           N  
ATOM   1551  CA  ASP A 104      15.997  -5.657  -3.443  1.00  0.90           C  
ATOM   1552  C   ASP A 104      17.151  -6.356  -2.728  1.00  0.90           C  
ATOM   1553  O   ASP A 104      17.065  -7.527  -2.353  1.00  0.90           O  
ATOM   1554  CB  ASP A 104      16.229  -5.721  -4.958  1.00  0.90           C  
ATOM   1555  CG  ASP A 104      15.063  -5.164  -5.796  1.00  0.90           C  
ATOM   1556  OD1 ASP A 104      13.955  -5.607  -5.610  1.00  0.90           O  
ATOM   1557  OD2 ASP A 104      15.302  -4.319  -6.627  1.00  0.90           O  
ATOM   1558  H   ASP A 104      16.582  -3.597  -3.300  1.00  0.90           H  
ATOM   1559  HA  ASP A 104      15.073  -6.182  -3.206  1.00  0.90           H  
ATOM   1560 1HB  ASP A 104      17.135  -5.162  -5.205  1.00  0.90           H  
ATOM   1561 2HB  ASP A 104      16.400  -6.756  -5.246  1.00  0.90           H  
ATOM   1562  N   VAL A 105      18.232  -5.607  -2.540  1.00  0.83           N  
ATOM   1563  CA  VAL A 105      19.442  -6.109  -1.903  1.00  0.83           C  
ATOM   1564  C   VAL A 105      19.235  -6.577  -0.442  1.00  0.83           C  
ATOM   1565  O   VAL A 105      18.515  -5.924   0.309  1.00  0.83           O  
ATOM   1566  CB  VAL A 105      20.511  -5.011  -1.901  1.00  0.83           C  
ATOM   1567  CG1 VAL A 105      20.095  -3.899  -1.067  1.00  0.83           C  
ATOM   1568  CG2 VAL A 105      21.725  -5.532  -1.385  1.00  0.83           C  
ATOM   1569  H   VAL A 105      18.231  -4.653  -2.903  1.00  0.83           H  
ATOM   1570  HA  VAL A 105      19.809  -6.911  -2.525  1.00  0.83           H  
ATOM   1571  HB  VAL A 105      20.667  -4.648  -2.922  1.00  0.83           H  
ATOM   1572 1HG1 VAL A 105      20.844  -3.135  -1.060  1.00  0.83           H  
ATOM   1573 2HG1 VAL A 105      19.209  -3.519  -1.490  1.00  0.83           H  
ATOM   1574 3HG1 VAL A 105      19.924  -4.247  -0.045  1.00  0.83           H  
ATOM   1575 1HG2 VAL A 105      22.461  -4.798  -1.395  1.00  0.83           H  
ATOM   1576 2HG2 VAL A 105      21.604  -5.876  -0.383  1.00  0.83           H  
ATOM   1577 3HG2 VAL A 105      22.022  -6.335  -2.023  1.00  0.83           H  
ATOM   1578  N   PRO A 106      19.845  -7.703  -0.016  1.00  0.75           N  
ATOM   1579  CA  PRO A 106      19.865  -8.201   1.353  1.00  0.75           C  
ATOM   1580  C   PRO A 106      20.340  -7.137   2.346  1.00  0.75           C  
ATOM   1581  O   PRO A 106      21.254  -6.368   2.037  1.00  0.75           O  
ATOM   1582  CB  PRO A 106      20.861  -9.360   1.233  1.00  0.75           C  
ATOM   1583  CG  PRO A 106      20.702  -9.855  -0.174  1.00  0.75           C  
ATOM   1584  CD  PRO A 106      20.454  -8.648  -0.997  1.00  0.75           C  
ATOM   1585  HA  PRO A 106      18.863  -8.572   1.627  1.00  0.75           H  
ATOM   1586 1HB  PRO A 106      21.877  -9.015   1.444  1.00  0.75           H  
ATOM   1587 2HB  PRO A 106      20.630 -10.120   1.932  1.00  0.75           H  
ATOM   1588 1HG  PRO A 106      21.615 -10.386  -0.486  1.00  0.75           H  
ATOM   1589 2HG  PRO A 106      19.876 -10.581  -0.220  1.00  0.75           H  
ATOM   1590 1HD  PRO A 106      21.398  -8.305  -1.392  1.00  0.75           H  
ATOM   1591 2HD  PRO A 106      19.729  -8.921  -1.782  1.00  0.75           H  
ATOM   1592  N   ILE A 107      19.706  -7.105   3.525  1.00  0.69           N  
ATOM   1593  CA  ILE A 107      19.992  -6.123   4.582  1.00  0.69           C  
ATOM   1594  C   ILE A 107      20.496  -6.673   5.929  1.00  0.69           C  
ATOM   1595  O   ILE A 107      19.950  -7.657   6.461  1.00  0.69           O  
ATOM   1596  CB  ILE A 107      18.745  -5.234   4.873  1.00  0.69           C  
ATOM   1597  CG1 ILE A 107      18.376  -4.405   3.686  1.00  0.69           C  
ATOM   1598  CG2 ILE A 107      18.968  -4.320   6.098  1.00  0.69           C  
ATOM   1599  CD1 ILE A 107      17.058  -3.712   3.884  1.00  0.69           C  
ATOM   1600  H   ILE A 107      18.972  -7.782   3.682  1.00  0.69           H  
ATOM   1601  HA  ILE A 107      20.758  -5.467   4.193  1.00  0.69           H  
ATOM   1602  HB  ILE A 107      17.898  -5.877   5.071  1.00  0.69           H  
ATOM   1603 1HG1 ILE A 107      19.141  -3.669   3.537  1.00  0.69           H  
ATOM   1604 2HG1 ILE A 107      18.314  -5.031   2.795  1.00  0.69           H  
ATOM   1605 1HG2 ILE A 107      18.078  -3.733   6.274  1.00  0.69           H  
ATOM   1606 2HG2 ILE A 107      19.169  -4.918   6.977  1.00  0.69           H  
ATOM   1607 3HG2 ILE A 107      19.813  -3.649   5.909  1.00  0.69           H  
ATOM   1608 1HD1 ILE A 107      16.806  -3.111   3.025  1.00  0.69           H  
ATOM   1609 2HD1 ILE A 107      16.309  -4.468   4.031  1.00  0.69           H  
ATOM   1610 3HD1 ILE A 107      17.111  -3.070   4.762  1.00  0.69           H  
ATOM   1611  N   VAL A 108      21.524  -6.003   6.478  1.00  0.64           N  
ATOM   1612  CA  VAL A 108      21.991  -6.290   7.836  1.00  0.64           C  
ATOM   1613  C   VAL A 108      21.532  -5.087   8.672  1.00  0.64           C  
ATOM   1614  O   VAL A 108      21.839  -3.943   8.319  1.00  0.64           O  
ATOM   1615  CB  VAL A 108      23.521  -6.376   7.980  1.00  0.64           C  
ATOM   1616  CG1 VAL A 108      23.867  -6.718   9.433  1.00  0.64           C  
ATOM   1617  CG2 VAL A 108      24.077  -7.341   7.071  1.00  0.64           C  
ATOM   1618  H   VAL A 108      21.943  -5.244   5.939  1.00  0.64           H  
ATOM   1619  HA  VAL A 108      21.531  -7.202   8.202  1.00  0.64           H  
ATOM   1620  HB  VAL A 108      23.945  -5.405   7.768  1.00  0.64           H  
ATOM   1621 1HG1 VAL A 108      24.935  -6.758   9.551  1.00  0.64           H  
ATOM   1622 2HG1 VAL A 108      23.454  -5.972  10.102  1.00  0.64           H  
ATOM   1623 3HG1 VAL A 108      23.443  -7.690   9.681  1.00  0.64           H  
ATOM   1624 1HG2 VAL A 108      25.160  -7.375   7.186  1.00  0.64           H  
ATOM   1625 2HG2 VAL A 108      23.656  -8.301   7.297  1.00  0.64           H  
ATOM   1626 3HG2 VAL A 108      23.824  -7.038   6.071  1.00  0.64           H  
ATOM   1627  N   ALA A 109      20.751  -5.323   9.719  1.00  0.62           N  
ATOM   1628  CA  ALA A 109      20.228  -4.217  10.524  1.00  0.62           C  
ATOM   1629  C   ALA A 109      20.847  -4.206  11.924  1.00  0.62           C  
ATOM   1630  O   ALA A 109      20.679  -5.151  12.699  1.00  0.62           O  
ATOM   1631  CB  ALA A 109      18.721  -4.310  10.573  1.00  0.62           C  
ATOM   1632  H   ALA A 109      20.531  -6.290   9.955  1.00  0.62           H  
ATOM   1633  HA  ALA A 109      20.501  -3.279  10.038  1.00  0.62           H  
ATOM   1634 1HB  ALA A 109      18.310  -3.491  11.113  1.00  0.62           H  
ATOM   1635 2HB  ALA A 109      18.335  -4.289   9.554  1.00  0.62           H  
ATOM   1636 3HB  ALA A 109      18.429  -5.244  11.052  1.00  0.62           H  
ATOM   1637  N   ILE A 110      21.528  -3.113  12.251  1.00  0.61           N  
ATOM   1638  CA  ILE A 110      22.246  -3.011  13.513  1.00  0.61           C  
ATOM   1639  C   ILE A 110      21.715  -1.968  14.474  1.00  0.61           C  
ATOM   1640  O   ILE A 110      21.592  -0.797  14.111  1.00  0.61           O  
ATOM   1641  CB  ILE A 110      23.724  -2.648  13.229  1.00  0.61           C  
ATOM   1642  CG1 ILE A 110      24.381  -3.688  12.332  1.00  0.61           C  
ATOM   1643  CG2 ILE A 110      24.526  -2.450  14.507  1.00  0.61           C  
ATOM   1644  CD1 ILE A 110      24.359  -3.317  10.871  1.00  0.61           C  
ATOM   1645  H   ILE A 110      21.617  -2.353  11.573  1.00  0.61           H  
ATOM   1646  HA  ILE A 110      22.176  -3.956  14.014  1.00  0.61           H  
ATOM   1647  HB  ILE A 110      23.737  -1.707  12.673  1.00  0.61           H  
ATOM   1648 1HG1 ILE A 110      25.397  -3.801  12.637  1.00  0.61           H  
ATOM   1649 2HG1 ILE A 110      23.876  -4.640  12.445  1.00  0.61           H  
ATOM   1650 1HG2 ILE A 110      25.540  -2.153  14.249  1.00  0.61           H  
ATOM   1651 2HG2 ILE A 110      24.067  -1.674  15.102  1.00  0.61           H  
ATOM   1652 3HG2 ILE A 110      24.551  -3.358  15.072  1.00  0.61           H  
ATOM   1653 1HD1 ILE A 110      24.854  -4.086  10.304  1.00  0.61           H  
ATOM   1654 2HD1 ILE A 110      23.334  -3.214  10.524  1.00  0.61           H  
ATOM   1655 3HD1 ILE A 110      24.875  -2.373  10.727  1.00  0.61           H  
ATOM   1656  N   THR A 111      21.421  -2.373  15.712  1.00  0.62           N  
ATOM   1657  CA  THR A 111      20.999  -1.376  16.679  1.00  0.62           C  
ATOM   1658  C   THR A 111      21.640  -1.635  18.058  1.00  0.62           C  
ATOM   1659  O   THR A 111      22.461  -2.540  18.244  1.00  0.62           O  
ATOM   1660  CB  THR A 111      19.449  -1.297  16.803  1.00  0.62           C  
ATOM   1661  OG1 THR A 111      19.116  -0.112  17.538  1.00  0.62           O  
ATOM   1662  CG2 THR A 111      18.884  -2.501  17.517  1.00  0.62           C  
ATOM   1663  H   THR A 111      21.478  -3.358  15.976  1.00  0.62           H  
ATOM   1664  HA  THR A 111      21.339  -0.399  16.339  1.00  0.62           H  
ATOM   1665  HB  THR A 111      19.022  -1.221  15.810  1.00  0.62           H  
ATOM   1666  HG1 THR A 111      19.209   0.649  16.894  1.00  0.62           H  
ATOM   1667 1HG2 THR A 111      17.799  -2.417  17.588  1.00  0.62           H  
ATOM   1668 2HG2 THR A 111      19.144  -3.394  16.966  1.00  0.62           H  
ATOM   1669 3HG2 THR A 111      19.300  -2.569  18.515  1.00  0.62           H  
ATOM   1670  N   GLY A 112      21.261  -0.795  19.006  1.00  0.63           N  
ATOM   1671  CA  GLY A 112      21.790  -0.783  20.373  1.00  0.63           C  
ATOM   1672  C   GLY A 112      22.001   0.669  20.801  1.00  0.63           C  
ATOM   1673  O   GLY A 112      21.764   1.589  20.011  1.00  0.63           O  
ATOM   1674  H   GLY A 112      20.555  -0.140  18.713  1.00  0.63           H  
ATOM   1675 1HA  GLY A 112      21.098  -1.279  21.058  1.00  0.63           H  
ATOM   1676 2HA  GLY A 112      22.736  -1.319  20.416  1.00  0.63           H  
ATOM   1677  N   SER A 113      22.373   0.883  22.048  1.00  0.65           N  
ATOM   1678  CA  SER A 113      22.566   2.233  22.553  1.00  0.65           C  
ATOM   1679  C   SER A 113      23.887   2.870  22.170  1.00  0.65           C  
ATOM   1680  O   SER A 113      23.907   4.021  21.723  1.00  0.65           O  
ATOM   1681  CB  SER A 113      22.457   2.239  24.064  1.00  0.65           C  
ATOM   1682  OG  SER A 113      21.142   1.999  24.481  1.00  0.65           O  
ATOM   1683  H   SER A 113      22.543   0.095  22.666  1.00  0.65           H  
ATOM   1684  HA  SER A 113      21.762   2.857  22.162  1.00  0.65           H  
ATOM   1685 1HB  SER A 113      23.114   1.471  24.474  1.00  0.65           H  
ATOM   1686 2HB  SER A 113      22.794   3.201  24.451  1.00  0.65           H  
ATOM   1687  HG  SER A 113      20.669   2.876  24.326  1.00  0.65           H  
ATOM   1688  N   ASN A 114      24.989   2.130  22.320  1.00  0.66           N  
ATOM   1689  CA  ASN A 114      26.301   2.745  22.149  1.00  0.66           C  
ATOM   1690  C   ASN A 114      27.179   2.246  21.006  1.00  0.66           C  
ATOM   1691  O   ASN A 114      27.959   3.013  20.441  1.00  0.66           O  
ATOM   1692  CB  ASN A 114      27.037   2.566  23.456  1.00  0.66           C  
ATOM   1693  CG  ASN A 114      26.298   3.238  24.528  1.00  0.66           C  
ATOM   1694  OD1 ASN A 114      25.823   4.350  24.289  1.00  0.66           O  
ATOM   1695  ND2 ASN A 114      26.151   2.605  25.662  1.00  0.66           N  
ATOM   1696  H   ASN A 114      24.910   1.167  22.651  1.00  0.66           H  
ATOM   1697  HA  ASN A 114      26.150   3.811  21.979  1.00  0.66           H  
ATOM   1698 1HB  ASN A 114      27.132   1.505  23.691  1.00  0.66           H  
ATOM   1699 2HB  ASN A 114      28.038   2.990  23.383  1.00  0.66           H  
ATOM   1700 1HD2 ASN A 114      25.617   3.016  26.398  1.00  0.66           H  
ATOM   1701 2HD2 ASN A 114      26.555   1.697  25.784  1.00  0.66           H  
ATOM   1702  N   ALA A 115      27.113   0.954  20.712  1.00  0.66           N  
ATOM   1703  CA  ALA A 115      28.042   0.328  19.765  1.00  0.66           C  
ATOM   1704  C   ALA A 115      27.607   0.252  18.308  1.00  0.66           C  
ATOM   1705  O   ALA A 115      28.399  -0.156  17.451  1.00  0.66           O  
ATOM   1706  CB  ALA A 115      28.323  -1.059  20.228  1.00  0.66           C  
ATOM   1707  H   ALA A 115      26.423   0.383  21.179  1.00  0.66           H  
ATOM   1708  HA  ALA A 115      28.965   0.886  19.783  1.00  0.66           H  
ATOM   1709 1HB  ALA A 115      29.023  -1.487  19.551  1.00  0.66           H  
ATOM   1710 2HB  ALA A 115      28.733  -1.046  21.234  1.00  0.66           H  
ATOM   1711 3HB  ALA A 115      27.414  -1.633  20.222  1.00  0.66           H  
ATOM   1712  N   LYS A 116      26.387   0.651  18.011  1.00  0.66           N  
ATOM   1713  CA  LYS A 116      25.881   0.495  16.656  1.00  0.66           C  
ATOM   1714  C   LYS A 116      26.658   1.199  15.527  1.00  0.66           C  
ATOM   1715  O   LYS A 116      26.726   0.658  14.419  1.00  0.66           O  
ATOM   1716  CB  LYS A 116      24.404   0.875  16.659  1.00  0.66           C  
ATOM   1717  CG  LYS A 116      24.084   2.298  17.040  1.00  0.66           C  
ATOM   1718  CD  LYS A 116      22.569   2.525  17.032  1.00  0.66           C  
ATOM   1719  CE  LYS A 116      22.199   3.900  17.572  1.00  0.66           C  
ATOM   1720  NZ  LYS A 116      22.613   4.027  18.987  1.00  0.66           N  
ATOM   1721  H   LYS A 116      25.788   1.020  18.737  1.00  0.66           H  
ATOM   1722  HA  LYS A 116      25.925  -0.562  16.419  1.00  0.66           H  
ATOM   1723 1HB  LYS A 116      23.973   0.678  15.685  1.00  0.66           H  
ATOM   1724 2HB  LYS A 116      23.880   0.235  17.370  1.00  0.66           H  
ATOM   1725 1HG  LYS A 116      24.456   2.493  18.046  1.00  0.66           H  
ATOM   1726 2HG  LYS A 116      24.564   2.987  16.362  1.00  0.66           H  
ATOM   1727 1HD  LYS A 116      22.193   2.448  16.014  1.00  0.66           H  
ATOM   1728 2HD  LYS A 116      22.082   1.763  17.618  1.00  0.66           H  
ATOM   1729 1HE  LYS A 116      22.674   4.680  16.983  1.00  0.66           H  
ATOM   1730 2HE  LYS A 116      21.118   4.016  17.510  1.00  0.66           H  
ATOM   1731 1HZ  LYS A 116      22.354   4.916  19.381  1.00  0.66           H  
ATOM   1732 2HZ  LYS A 116      22.156   3.265  19.509  1.00  0.66           H  
ATOM   1733 3HZ  LYS A 116      23.612   3.915  19.047  1.00  0.66           H  
ATOM   1734  N   SER A 117      27.326   2.329  15.788  1.00  0.65           N  
ATOM   1735  CA  SER A 117      28.064   2.989  14.698  1.00  0.65           C  
ATOM   1736  C   SER A 117      29.338   2.230  14.336  1.00  0.65           C  
ATOM   1737  O   SER A 117      29.704   2.090  13.157  1.00  0.65           O  
ATOM   1738  CB  SER A 117      28.430   4.407  15.068  1.00  0.65           C  
ATOM   1739  OG  SER A 117      27.297   5.217  15.206  1.00  0.65           O  
ATOM   1740  H   SER A 117      27.285   2.742  16.709  1.00  0.65           H  
ATOM   1741  HA  SER A 117      27.419   3.010  13.821  1.00  0.65           H  
ATOM   1742 1HB  SER A 117      28.995   4.405  15.996  1.00  0.65           H  
ATOM   1743 2HB  SER A 117      29.077   4.814  14.299  1.00  0.65           H  
ATOM   1744  HG  SER A 117      26.659   4.930  14.504  1.00  0.65           H  
ATOM   1745  N   THR A 118      30.027   1.735  15.366  1.00  0.64           N  
ATOM   1746  CA  THR A 118      31.258   0.986  15.162  1.00  0.64           C  
ATOM   1747  C   THR A 118      30.957  -0.296  14.427  1.00  0.64           C  
ATOM   1748  O   THR A 118      31.630  -0.638  13.447  1.00  0.64           O  
ATOM   1749  CB  THR A 118      31.946   0.661  16.499  1.00  0.64           C  
ATOM   1750  OG1 THR A 118      32.344   1.871  17.138  1.00  0.64           O  
ATOM   1751  CG2 THR A 118      33.160  -0.243  16.290  1.00  0.64           C  
ATOM   1752  H   THR A 118      29.671   1.863  16.304  1.00  0.64           H  
ATOM   1753  HA  THR A 118      31.937   1.580  14.551  1.00  0.64           H  
ATOM   1754  HB  THR A 118      31.229   0.145  17.145  1.00  0.64           H  
ATOM   1755  HG1 THR A 118      33.048   2.267  16.620  1.00  0.64           H  
ATOM   1756 1HG2 THR A 118      33.619  -0.467  17.255  1.00  0.64           H  
ATOM   1757 2HG2 THR A 118      32.848  -1.174  15.811  1.00  0.64           H  
ATOM   1758 3HG2 THR A 118      33.875   0.267  15.662  1.00  0.64           H  
ATOM   1759  N   VAL A 119      29.914  -0.982  14.889  1.00  0.63           N  
ATOM   1760  CA  VAL A 119      29.520  -2.243  14.307  1.00  0.63           C  
ATOM   1761  C   VAL A 119      29.029  -2.096  12.873  1.00  0.63           C  
ATOM   1762  O   VAL A 119      29.471  -2.825  11.988  1.00  0.63           O  
ATOM   1763  CB  VAL A 119      28.494  -2.921  15.227  1.00  0.63           C  
ATOM   1764  CG1 VAL A 119      27.855  -4.153  14.583  1.00  0.63           C  
ATOM   1765  CG2 VAL A 119      29.226  -3.326  16.500  1.00  0.63           C  
ATOM   1766  H   VAL A 119      29.394  -0.627  15.694  1.00  0.63           H  
ATOM   1767  HA  VAL A 119      30.403  -2.857  14.301  1.00  0.63           H  
ATOM   1768  HB  VAL A 119      27.704  -2.211  15.452  1.00  0.63           H  
ATOM   1769 1HG1 VAL A 119      27.135  -4.592  15.258  1.00  0.63           H  
ATOM   1770 2HG1 VAL A 119      27.360  -3.840  13.684  1.00  0.63           H  
ATOM   1771 3HG1 VAL A 119      28.581  -4.887  14.346  1.00  0.63           H  
ATOM   1772 1HG2 VAL A 119      28.556  -3.789  17.186  1.00  0.63           H  
ATOM   1773 2HG2 VAL A 119      30.018  -4.028  16.254  1.00  0.63           H  
ATOM   1774 3HG2 VAL A 119      29.655  -2.438  16.962  1.00  0.63           H  
ATOM   1775  N   THR A 120      28.191  -1.103  12.603  1.00  0.63           N  
ATOM   1776  CA  THR A 120      27.707  -0.892  11.248  1.00  0.63           C  
ATOM   1777  C   THR A 120      28.862  -0.640  10.283  1.00  0.63           C  
ATOM   1778  O   THR A 120      28.917  -1.229   9.196  1.00  0.63           O  
ATOM   1779  CB  THR A 120      26.772   0.318  11.221  1.00  0.63           C  
ATOM   1780  OG1 THR A 120      25.660   0.062  12.066  1.00  0.63           O  
ATOM   1781  CG2 THR A 120      26.272   0.628   9.839  1.00  0.63           C  
ATOM   1782  H   THR A 120      27.841  -0.497  13.344  1.00  0.63           H  
ATOM   1783  HA  THR A 120      27.172  -1.783  10.925  1.00  0.63           H  
ATOM   1784  HB  THR A 120      27.315   1.186  11.604  1.00  0.63           H  
ATOM   1785  HG1 THR A 120      25.973   0.066  12.997  1.00  0.63           H  
ATOM   1786 1HG2 THR A 120      25.626   1.502   9.866  1.00  0.63           H  
ATOM   1787 2HG2 THR A 120      27.118   0.827   9.211  1.00  0.63           H  
ATOM   1788 3HG2 THR A 120      25.717  -0.198   9.462  1.00  0.63           H  
ATOM   1789  N   THR A 121      29.805   0.222  10.688  1.00  0.62           N  
ATOM   1790  CA  THR A 121      30.927   0.559   9.829  1.00  0.62           C  
ATOM   1791  C   THR A 121      31.772  -0.665   9.522  1.00  0.62           C  
ATOM   1792  O   THR A 121      32.117  -0.926   8.366  1.00  0.62           O  
ATOM   1793  CB  THR A 121      31.856   1.578  10.500  1.00  0.62           C  
ATOM   1794  OG1 THR A 121      31.134   2.777  10.792  1.00  0.62           O  
ATOM   1795  CG2 THR A 121      32.994   1.884   9.537  1.00  0.62           C  
ATOM   1796  H   THR A 121      29.729   0.684  11.597  1.00  0.62           H  
ATOM   1797  HA  THR A 121      30.544   0.965   8.894  1.00  0.62           H  
ATOM   1798  HB  THR A 121      32.255   1.164  11.430  1.00  0.62           H  
ATOM   1799  HG1 THR A 121      30.504   2.591  11.533  1.00  0.62           H  
ATOM   1800 1HG2 THR A 121      33.676   2.595   9.972  1.00  0.62           H  
ATOM   1801 2HG2 THR A 121      33.527   0.965   9.315  1.00  0.62           H  
ATOM   1802 3HG2 THR A 121      32.586   2.294   8.615  1.00  0.62           H  
ATOM   1803  N   LEU A 122      32.089  -1.426  10.564  1.00  0.62           N  
ATOM   1804  CA  LEU A 122      32.920  -2.604  10.446  1.00  0.62           C  
ATOM   1805  C   LEU A 122      32.296  -3.710   9.601  1.00  0.62           C  
ATOM   1806  O   LEU A 122      32.984  -4.290   8.764  1.00  0.62           O  
ATOM   1807  CB  LEU A 122      33.351  -3.032  11.835  1.00  0.62           C  
ATOM   1808  CG  LEU A 122      34.136  -4.260  11.926  1.00  0.62           C  
ATOM   1809  CD1 LEU A 122      35.321  -4.181  11.021  1.00  0.62           C  
ATOM   1810  CD2 LEU A 122      34.601  -4.360  13.374  1.00  0.62           C  
ATOM   1811  H   LEU A 122      31.762  -1.164  11.497  1.00  0.62           H  
ATOM   1812  HA  LEU A 122      33.833  -2.299   9.941  1.00  0.62           H  
ATOM   1813 1HB  LEU A 122      33.938  -2.243  12.267  1.00  0.62           H  
ATOM   1814 2HB  LEU A 122      32.460  -3.133  12.439  1.00  0.62           H  
ATOM   1815  HG  LEU A 122      33.532  -5.109  11.645  1.00  0.62           H  
ATOM   1816 1HD1 LEU A 122      35.910  -5.077  11.098  1.00  0.62           H  
ATOM   1817 2HD1 LEU A 122      34.980  -4.065   9.994  1.00  0.62           H  
ATOM   1818 3HD1 LEU A 122      35.902  -3.355  11.292  1.00  0.62           H  
ATOM   1819 1HD2 LEU A 122      35.168  -5.222  13.506  1.00  0.62           H  
ATOM   1820 2HD2 LEU A 122      35.203  -3.490  13.613  1.00  0.62           H  
ATOM   1821 3HD2 LEU A 122      33.763  -4.388  14.043  1.00  0.62           H  
ATOM   1822  N   ILE A 123      31.006  -3.988   9.776  1.00  0.63           N  
ATOM   1823  CA  ILE A 123      30.331  -5.008   8.968  1.00  0.63           C  
ATOM   1824  C   ILE A 123      30.411  -4.606   7.508  1.00  0.63           C  
ATOM   1825  O   ILE A 123      30.669  -5.431   6.626  1.00  0.63           O  
ATOM   1826  CB  ILE A 123      28.868  -5.110   9.340  1.00  0.63           C  
ATOM   1827  CG1 ILE A 123      28.761  -5.626  10.681  1.00  0.63           C  
ATOM   1828  CG2 ILE A 123      28.117  -6.015   8.340  1.00  0.63           C  
ATOM   1829  CD1 ILE A 123      27.454  -5.420  11.215  1.00  0.63           C  
ATOM   1830  H   ILE A 123      30.475  -3.487  10.492  1.00  0.63           H  
ATOM   1831  HA  ILE A 123      30.829  -5.968   9.113  1.00  0.63           H  
ATOM   1832  HB  ILE A 123      28.441  -4.113   9.352  1.00  0.63           H  
ATOM   1833 1HG1 ILE A 123      28.993  -6.693  10.693  1.00  0.63           H  
ATOM   1834 2HG1 ILE A 123      29.474  -5.122  11.299  1.00  0.63           H  
ATOM   1835 1HG2 ILE A 123      27.069  -6.071   8.617  1.00  0.63           H  
ATOM   1836 2HG2 ILE A 123      28.206  -5.601   7.344  1.00  0.63           H  
ATOM   1837 3HG2 ILE A 123      28.552  -7.017   8.355  1.00  0.63           H  
ATOM   1838 1HD1 ILE A 123      27.453  -5.774  12.199  1.00  0.63           H  
ATOM   1839 2HD1 ILE A 123      27.250  -4.352  11.213  1.00  0.63           H  
ATOM   1840 3HD1 ILE A 123      26.723  -5.935  10.623  1.00  0.63           H  
ATOM   1841  N   GLY A 124      30.162  -3.320   7.257  1.00  0.63           N  
ATOM   1842  CA  GLY A 124      30.254  -2.761   5.930  1.00  0.63           C  
ATOM   1843  C   GLY A 124      31.625  -3.055   5.330  1.00  0.63           C  
ATOM   1844  O   GLY A 124      31.734  -3.621   4.239  1.00  0.63           O  
ATOM   1845  H   GLY A 124      29.913  -2.689   8.021  1.00  0.63           H  
ATOM   1846 1HA  GLY A 124      29.463  -3.151   5.301  1.00  0.63           H  
ATOM   1847 2HA  GLY A 124      30.122  -1.693   6.017  1.00  0.63           H  
ATOM   1848  N   LEU A 125      32.677  -2.704   6.068  1.00  0.64           N  
ATOM   1849  CA  LEU A 125      34.036  -2.927   5.602  1.00  0.64           C  
ATOM   1850  C   LEU A 125      34.321  -4.409   5.382  1.00  0.64           C  
ATOM   1851  O   LEU A 125      34.984  -4.764   4.405  1.00  0.64           O  
ATOM   1852  CB  LEU A 125      35.013  -2.324   6.611  1.00  0.64           C  
ATOM   1853  CG  LEU A 125      35.001  -0.820   6.646  1.00  0.64           C  
ATOM   1854  CD1 LEU A 125      35.789  -0.373   7.805  1.00  0.64           C  
ATOM   1855  CD2 LEU A 125      35.575  -0.290   5.347  1.00  0.64           C  
ATOM   1856  H   LEU A 125      32.521  -2.240   6.964  1.00  0.64           H  
ATOM   1857  HA  LEU A 125      34.159  -2.411   4.654  1.00  0.64           H  
ATOM   1858 1HB  LEU A 125      34.763  -2.689   7.604  1.00  0.64           H  
ATOM   1859 2HB  LEU A 125      36.018  -2.648   6.359  1.00  0.64           H  
ATOM   1860  HG  LEU A 125      33.982  -0.457   6.764  1.00  0.64           H  
ATOM   1861 1HD1 LEU A 125      35.787   0.715   7.855  1.00  0.64           H  
ATOM   1862 2HD1 LEU A 125      35.317  -0.784   8.688  1.00  0.64           H  
ATOM   1863 3HD1 LEU A 125      36.811  -0.737   7.717  1.00  0.64           H  
ATOM   1864 1HD2 LEU A 125      35.573   0.800   5.367  1.00  0.64           H  
ATOM   1865 2HD2 LEU A 125      36.597  -0.651   5.229  1.00  0.64           H  
ATOM   1866 3HD2 LEU A 125      34.966  -0.639   4.514  1.00  0.64           H  
ATOM   1867  N   MET A 126      33.789  -5.281   6.241  1.00  0.65           N  
ATOM   1868  CA  MET A 126      33.989  -6.708   6.041  1.00  0.65           C  
ATOM   1869  C   MET A 126      33.430  -7.154   4.704  1.00  0.65           C  
ATOM   1870  O   MET A 126      34.090  -7.869   3.939  1.00  0.65           O  
ATOM   1871  CB  MET A 126      33.339  -7.502   7.168  1.00  0.65           C  
ATOM   1872  CG  MET A 126      34.040  -7.424   8.516  1.00  0.65           C  
ATOM   1873  SD  MET A 126      33.170  -8.307   9.807  1.00  0.65           S  
ATOM   1874  CE  MET A 126      34.396  -8.229  11.087  1.00  0.65           C  
ATOM   1875  H   MET A 126      33.265  -4.946   7.048  1.00  0.65           H  
ATOM   1876  HA  MET A 126      35.049  -6.915   6.036  1.00  0.65           H  
ATOM   1877 1HB  MET A 126      32.333  -7.138   7.319  1.00  0.65           H  
ATOM   1878 2HB  MET A 126      33.253  -8.516   6.868  1.00  0.65           H  
ATOM   1879 1HG  MET A 126      35.025  -7.856   8.426  1.00  0.65           H  
ATOM   1880 2HG  MET A 126      34.153  -6.396   8.819  1.00  0.65           H  
ATOM   1881 1HE  MET A 126      34.042  -8.722  11.980  1.00  0.65           H  
ATOM   1882 2HE  MET A 126      35.298  -8.722  10.739  1.00  0.65           H  
ATOM   1883 3HE  MET A 126      34.615  -7.196  11.311  1.00  0.65           H  
ATOM   1884  N   ALA A 127      32.223  -6.700   4.397  1.00  0.66           N  
ATOM   1885  CA  ALA A 127      31.603  -7.074   3.146  1.00  0.66           C  
ATOM   1886  C   ALA A 127      32.436  -6.588   1.961  1.00  0.66           C  
ATOM   1887  O   ALA A 127      32.661  -7.341   1.005  1.00  0.66           O  
ATOM   1888  CB  ALA A 127      30.208  -6.513   3.117  1.00  0.66           C  
ATOM   1889  H   ALA A 127      31.721  -6.105   5.062  1.00  0.66           H  
ATOM   1890  HA  ALA A 127      31.554  -8.157   3.094  1.00  0.66           H  
ATOM   1891 1HB  ALA A 127      29.709  -6.803   2.196  1.00  0.66           H  
ATOM   1892 2HB  ALA A 127      29.658  -6.895   3.972  1.00  0.66           H  
ATOM   1893 3HB  ALA A 127      30.265  -5.438   3.178  1.00  0.66           H  
ATOM   1894  N   LYS A 128      32.978  -5.370   2.071  1.00  0.67           N  
ATOM   1895  CA  LYS A 128      33.824  -4.790   1.028  1.00  0.67           C  
ATOM   1896  C   LYS A 128      35.057  -5.667   0.784  1.00  0.67           C  
ATOM   1897  O   LYS A 128      35.384  -6.021  -0.352  1.00  0.67           O  
ATOM   1898  CB  LYS A 128      34.246  -3.361   1.423  1.00  0.67           C  
ATOM   1899  CG  LYS A 128      35.086  -2.589   0.397  1.00  0.67           C  
ATOM   1900  CD  LYS A 128      36.593  -2.658   0.702  1.00  0.67           C  
ATOM   1901  CE  LYS A 128      36.973  -1.889   1.973  1.00  0.67           C  
ATOM   1902  NZ  LYS A 128      38.447  -2.010   2.269  1.00  0.67           N  
ATOM   1903  H   LYS A 128      32.752  -4.809   2.896  1.00  0.67           H  
ATOM   1904  HA  LYS A 128      33.249  -4.747   0.102  1.00  0.67           H  
ATOM   1905 1HB  LYS A 128      33.361  -2.774   1.656  1.00  0.67           H  
ATOM   1906 2HB  LYS A 128      34.842  -3.410   2.327  1.00  0.67           H  
ATOM   1907 1HG  LYS A 128      34.910  -3.008  -0.594  1.00  0.67           H  
ATOM   1908 2HG  LYS A 128      34.775  -1.547   0.392  1.00  0.67           H  
ATOM   1909 1HD  LYS A 128      36.894  -3.699   0.834  1.00  0.67           H  
ATOM   1910 2HD  LYS A 128      37.152  -2.247  -0.136  1.00  0.67           H  
ATOM   1911 1HE  LYS A 128      36.718  -0.839   1.855  1.00  0.67           H  
ATOM   1912 2HE  LYS A 128      36.414  -2.301   2.818  1.00  0.67           H  
ATOM   1913 1HZ  LYS A 128      38.678  -1.521   3.114  1.00  0.67           H  
ATOM   1914 2HZ  LYS A 128      38.664  -3.016   2.389  1.00  0.67           H  
ATOM   1915 3HZ  LYS A 128      38.989  -1.644   1.509  1.00  0.67           H  
ATOM   1916  N   ASP A 129      35.727  -6.072   1.865  1.00  0.67           N  
ATOM   1917  CA  ASP A 129      36.943  -6.881   1.762  1.00  0.67           C  
ATOM   1918  C   ASP A 129      36.665  -8.303   1.289  1.00  0.67           C  
ATOM   1919  O   ASP A 129      37.549  -8.973   0.753  1.00  0.67           O  
ATOM   1920  CB  ASP A 129      37.691  -6.866   3.082  1.00  0.67           C  
ATOM   1921  CG  ASP A 129      38.391  -5.497   3.347  1.00  0.67           C  
ATOM   1922  OD1 ASP A 129      38.684  -4.788   2.395  1.00  0.67           O  
ATOM   1923  OD2 ASP A 129      38.595  -5.156   4.486  1.00  0.67           O  
ATOM   1924  H   ASP A 129      35.399  -5.777   2.788  1.00  0.67           H  
ATOM   1925  HA  ASP A 129      37.589  -6.412   1.021  1.00  0.67           H  
ATOM   1926 1HB  ASP A 129      36.970  -7.061   3.881  1.00  0.67           H  
ATOM   1927 2HB  ASP A 129      38.430  -7.667   3.105  1.00  0.67           H  
ATOM   1928  N   ALA A 130      35.415  -8.743   1.423  1.00  0.68           N  
ATOM   1929  CA  ALA A 130      34.988 -10.048   0.939  1.00  0.68           C  
ATOM   1930  C   ALA A 130      34.733 -10.010  -0.568  1.00  0.68           C  
ATOM   1931  O   ALA A 130      34.412 -11.036  -1.173  1.00  0.68           O  
ATOM   1932  CB  ALA A 130      33.726 -10.492   1.642  1.00  0.68           C  
ATOM   1933  H   ALA A 130      34.738  -8.167   1.926  1.00  0.68           H  
ATOM   1934  HA  ALA A 130      35.785 -10.764   1.134  1.00  0.68           H  
ATOM   1935 1HB  ALA A 130      33.431 -11.466   1.273  1.00  0.68           H  
ATOM   1936 2HB  ALA A 130      33.902 -10.539   2.718  1.00  0.68           H  
ATOM   1937 3HB  ALA A 130      32.940  -9.775   1.435  1.00  0.68           H  
ATOM   1938  N   GLY A 131      34.856  -8.825  -1.177  1.00  0.68           N  
ATOM   1939  CA  GLY A 131      34.624  -8.654  -2.595  1.00  0.68           C  
ATOM   1940  C   GLY A 131      33.179  -8.317  -2.924  1.00  0.68           C  
ATOM   1941  O   GLY A 131      32.782  -8.383  -4.089  1.00  0.68           O  
ATOM   1942  H   GLY A 131      35.121  -7.994  -0.651  1.00  0.68           H  
ATOM   1943 1HA  GLY A 131      35.270  -7.854  -2.959  1.00  0.68           H  
ATOM   1944 2HA  GLY A 131      34.917  -9.561  -3.120  1.00  0.68           H  
ATOM   1945  N   LYS A 132      32.375  -7.989  -1.911  1.00  0.68           N  
ATOM   1946  CA  LYS A 132      30.983  -7.668  -2.169  1.00  0.68           C  
ATOM   1947  C   LYS A 132      30.768  -6.177  -2.349  1.00  0.68           C  
ATOM   1948  O   LYS A 132      31.400  -5.352  -1.686  1.00  0.68           O  
ATOM   1949  CB  LYS A 132      30.095  -8.193  -1.039  1.00  0.68           C  
ATOM   1950  CG  LYS A 132      30.184  -9.690  -0.845  1.00  0.68           C  
ATOM   1951  CD  LYS A 132      29.661 -10.385  -2.093  1.00  0.68           C  
ATOM   1952  CE  LYS A 132      29.628 -11.888  -1.960  1.00  0.68           C  
ATOM   1953  NZ  LYS A 132      29.123 -12.523  -3.214  1.00  0.68           N  
ATOM   1954  H   LYS A 132      32.722  -7.927  -0.954  1.00  0.68           H  
ATOM   1955  HA  LYS A 132      30.681  -8.159  -3.092  1.00  0.68           H  
ATOM   1956 1HB  LYS A 132      30.365  -7.708  -0.107  1.00  0.68           H  
ATOM   1957 2HB  LYS A 132      29.055  -7.936  -1.254  1.00  0.68           H  
ATOM   1958 1HG  LYS A 132      31.227  -9.976  -0.677  1.00  0.68           H  
ATOM   1959 2HG  LYS A 132      29.594  -9.990   0.019  1.00  0.68           H  
ATOM   1960 1HD  LYS A 132      28.651 -10.026  -2.309  1.00  0.68           H  
ATOM   1961 2HD  LYS A 132      30.296 -10.120  -2.945  1.00  0.68           H  
ATOM   1962 1HE  LYS A 132      30.635 -12.252  -1.756  1.00  0.68           H  
ATOM   1963 2HE  LYS A 132      28.976 -12.167  -1.132  1.00  0.68           H  
ATOM   1964 1HZ  LYS A 132      29.110 -13.525  -3.111  1.00  0.68           H  
ATOM   1965 2HZ  LYS A 132      28.183 -12.188  -3.403  1.00  0.68           H  
ATOM   1966 3HZ  LYS A 132      29.729 -12.266  -3.984  1.00  0.68           H  
ATOM   1967  N   LYS A 133      29.815  -5.823  -3.199  1.00  0.67           N  
ATOM   1968  CA  LYS A 133      29.454  -4.420  -3.321  1.00  0.67           C  
ATOM   1969  C   LYS A 133      28.563  -4.108  -2.135  1.00  0.67           C  
ATOM   1970  O   LYS A 133      27.508  -4.730  -1.973  1.00  0.67           O  
ATOM   1971  CB  LYS A 133      28.760  -4.148  -4.659  1.00  0.67           C  
ATOM   1972  CG  LYS A 133      28.438  -2.687  -4.943  1.00  0.67           C  
ATOM   1973  CD  LYS A 133      27.851  -2.533  -6.354  1.00  0.67           C  
ATOM   1974  CE  LYS A 133      27.531  -1.083  -6.681  1.00  0.67           C  
ATOM   1975  NZ  LYS A 133      27.075  -0.920  -8.091  1.00  0.67           N  
ATOM   1976  H   LYS A 133      29.351  -6.546  -3.761  1.00  0.67           H  
ATOM   1977  HA  LYS A 133      30.352  -3.805  -3.251  1.00  0.67           H  
ATOM   1978 1HB  LYS A 133      29.386  -4.518  -5.470  1.00  0.67           H  
ATOM   1979 2HB  LYS A 133      27.825  -4.702  -4.698  1.00  0.67           H  
ATOM   1980 1HG  LYS A 133      27.726  -2.316  -4.208  1.00  0.67           H  
ATOM   1981 2HG  LYS A 133      29.349  -2.095  -4.868  1.00  0.67           H  
ATOM   1982 1HD  LYS A 133      28.562  -2.910  -7.090  1.00  0.67           H  
ATOM   1983 2HD  LYS A 133      26.929  -3.114  -6.437  1.00  0.67           H  
ATOM   1984 1HE  LYS A 133      26.740  -0.727  -6.016  1.00  0.67           H  
ATOM   1985 2HE  LYS A 133      28.423  -0.478  -6.530  1.00  0.67           H  
ATOM   1986 1HZ  LYS A 133      26.867   0.074  -8.265  1.00  0.67           H  
ATOM   1987 2HZ  LYS A 133      27.781  -1.222  -8.727  1.00  0.67           H  
ATOM   1988 3HZ  LYS A 133      26.224  -1.451  -8.254  1.00  0.67           H  
ATOM   1989  N   VAL A 134      28.980  -3.161  -1.306  1.00  0.67           N  
ATOM   1990  CA  VAL A 134      28.224  -2.874  -0.100  1.00  0.67           C  
ATOM   1991  C   VAL A 134      27.976  -1.399   0.111  1.00  0.67           C  
ATOM   1992  O   VAL A 134      28.845  -0.560  -0.134  1.00  0.67           O  
ATOM   1993  CB  VAL A 134      28.974  -3.453   1.117  1.00  0.67           C  
ATOM   1994  CG1 VAL A 134      30.327  -2.810   1.219  1.00  0.67           C  
ATOM   1995  CG2 VAL A 134      28.177  -3.249   2.420  1.00  0.67           C  
ATOM   1996  H   VAL A 134      29.844  -2.672  -1.493  1.00  0.67           H  
ATOM   1997  HA  VAL A 134      27.270  -3.372  -0.177  1.00  0.67           H  
ATOM   1998  HB  VAL A 134      29.125  -4.520   0.952  1.00  0.67           H  
ATOM   1999 1HG1 VAL A 134      30.863  -3.236   2.044  1.00  0.67           H  
ATOM   2000 2HG1 VAL A 134      30.884  -2.989   0.296  1.00  0.67           H  
ATOM   2001 3HG1 VAL A 134      30.209  -1.740   1.376  1.00  0.67           H  
ATOM   2002 1HG2 VAL A 134      28.723  -3.685   3.236  1.00  0.67           H  
ATOM   2003 2HG2 VAL A 134      28.032  -2.196   2.617  1.00  0.67           H  
ATOM   2004 3HG2 VAL A 134      27.215  -3.735   2.339  1.00  0.67           H  
ATOM   2005  N   ALA A 135      26.779  -1.099   0.580  1.00  0.67           N  
ATOM   2006  CA  ALA A 135      26.422   0.262   0.931  1.00  0.67           C  
ATOM   2007  C   ALA A 135      26.230   0.323   2.425  1.00  0.67           C  
ATOM   2008  O   ALA A 135      25.707  -0.630   3.006  1.00  0.67           O  
ATOM   2009  CB  ALA A 135      25.180   0.685   0.214  1.00  0.67           C  
ATOM   2010  H   ALA A 135      26.121  -1.869   0.726  1.00  0.67           H  
ATOM   2011  HA  ALA A 135      27.243   0.926   0.662  1.00  0.67           H  
ATOM   2012 1HB  ALA A 135      24.944   1.674   0.493  1.00  0.67           H  
ATOM   2013 2HB  ALA A 135      25.338   0.636  -0.865  1.00  0.67           H  
ATOM   2014 3HB  ALA A 135      24.383   0.033   0.492  1.00  0.67           H  
ATOM   2015  N   VAL A 136      26.657   1.419   3.044  1.00  0.67           N  
ATOM   2016  CA  VAL A 136      26.551   1.533   4.490  1.00  0.67           C  
ATOM   2017  C   VAL A 136      25.922   2.867   4.881  1.00  0.67           C  
ATOM   2018  O   VAL A 136      26.322   3.908   4.356  1.00  0.67           O  
ATOM   2019  CB  VAL A 136      27.953   1.437   5.110  1.00  0.67           C  
ATOM   2020  CG1 VAL A 136      27.859   1.454   6.601  1.00  0.67           C  
ATOM   2021  CG2 VAL A 136      28.661   0.197   4.594  1.00  0.67           C  
ATOM   2022  H   VAL A 136      27.072   2.172   2.512  1.00  0.67           H  
ATOM   2023  HA  VAL A 136      25.935   0.722   4.860  1.00  0.67           H  
ATOM   2024  HB  VAL A 136      28.524   2.317   4.820  1.00  0.67           H  
ATOM   2025 1HG1 VAL A 136      28.856   1.411   7.037  1.00  0.67           H  
ATOM   2026 2HG1 VAL A 136      27.365   2.352   6.918  1.00  0.67           H  
ATOM   2027 3HG1 VAL A 136      27.281   0.584   6.921  1.00  0.67           H  
ATOM   2028 1HG2 VAL A 136      29.653   0.175   5.021  1.00  0.67           H  
ATOM   2029 2HG2 VAL A 136      28.106  -0.692   4.883  1.00  0.67           H  
ATOM   2030 3HG2 VAL A 136      28.750   0.231   3.512  1.00  0.67           H  
ATOM   2031  N   GLY A 137      24.957   2.854   5.798  1.00  0.68           N  
ATOM   2032  CA  GLY A 137      24.340   4.127   6.206  1.00  0.68           C  
ATOM   2033  C   GLY A 137      23.189   3.989   7.188  1.00  0.68           C  
ATOM   2034  O   GLY A 137      23.207   3.126   8.071  1.00  0.68           O  
ATOM   2035  H   GLY A 137      24.661   1.952   6.182  1.00  0.68           H  
ATOM   2036 1HA  GLY A 137      25.110   4.751   6.659  1.00  0.68           H  
ATOM   2037 2HA  GLY A 137      23.997   4.679   5.337  1.00  0.68           H  
ATOM   2038  N   GLY A 138      22.209   4.885   7.070  1.00  0.70           N  
ATOM   2039  CA  GLY A 138      21.124   4.926   8.041  1.00  0.70           C  
ATOM   2040  C   GLY A 138      21.465   6.009   9.037  1.00  0.70           C  
ATOM   2041  O   GLY A 138      21.710   7.146   8.649  1.00  0.70           O  
ATOM   2042  H   GLY A 138      22.264   5.593   6.331  1.00  0.70           H  
ATOM   2043 1HA  GLY A 138      20.184   5.165   7.553  1.00  0.70           H  
ATOM   2044 2HA  GLY A 138      21.011   3.965   8.544  1.00  0.70           H  
ATOM   2045  N   ASN A 139      21.508   5.681  10.313  1.00  0.73           N  
ATOM   2046  CA  ASN A 139      21.791   6.687  11.331  1.00  0.73           C  
ATOM   2047  C   ASN A 139      23.306   6.978  11.464  1.00  0.73           C  
ATOM   2048  O   ASN A 139      23.710   7.838  12.247  1.00  0.73           O  
ATOM   2049  CB  ASN A 139      21.247   6.197  12.657  1.00  0.73           C  
ATOM   2050  CG  ASN A 139      20.995   7.245  13.674  1.00  0.73           C  
ATOM   2051  OD1 ASN A 139      20.318   8.259  13.438  1.00  0.73           O  
ATOM   2052  ND2 ASN A 139      21.567   7.030  14.829  1.00  0.73           N  
ATOM   2053  H   ASN A 139      21.303   4.723  10.603  1.00  0.73           H  
ATOM   2054  HA  ASN A 139      21.296   7.618  11.051  1.00  0.73           H  
ATOM   2055 1HB  ASN A 139      20.315   5.652  12.481  1.00  0.73           H  
ATOM   2056 2HB  ASN A 139      21.938   5.494  13.070  1.00  0.73           H  
ATOM   2057 1HD2 ASN A 139      21.464   7.688  15.573  1.00  0.73           H  
ATOM   2058 2HD2 ASN A 139      22.161   6.200  14.934  1.00  0.73           H  
ATOM   2059  N   LEU A 140      24.134   6.278  10.677  1.00  0.74           N  
ATOM   2060  CA  LEU A 140      25.591   6.436  10.709  1.00  0.74           C  
ATOM   2061  C   LEU A 140      26.099   7.610   9.876  1.00  0.74           C  
ATOM   2062  O   LEU A 140      26.891   8.431  10.339  1.00  0.74           O  
ATOM   2063  CB  LEU A 140      26.263   5.180  10.139  1.00  0.74           C  
ATOM   2064  CG  LEU A 140      27.806   5.179  10.084  1.00  0.74           C  
ATOM   2065  CD1 LEU A 140      28.361   5.232  11.479  1.00  0.74           C  
ATOM   2066  CD2 LEU A 140      28.280   3.944   9.358  1.00  0.74           C  
ATOM   2067  H   LEU A 140      23.727   5.598  10.053  1.00  0.74           H  
ATOM   2068  HA  LEU A 140      25.895   6.576  11.746  1.00  0.74           H  
ATOM   2069 1HB  LEU A 140      25.963   4.330  10.760  1.00  0.74           H  
ATOM   2070 2HB  LEU A 140      25.892   5.005   9.131  1.00  0.74           H  
ATOM   2071  HG  LEU A 140      28.150   6.065   9.551  1.00  0.74           H  
ATOM   2072 1HD1 LEU A 140      29.451   5.237  11.443  1.00  0.74           H  
ATOM   2073 2HD1 LEU A 140      28.007   6.132  11.983  1.00  0.74           H  
ATOM   2074 3HD1 LEU A 140      28.020   4.357  12.016  1.00  0.74           H  
ATOM   2075 1HD2 LEU A 140      29.368   3.945   9.305  1.00  0.74           H  
ATOM   2076 2HD2 LEU A 140      27.945   3.059   9.886  1.00  0.74           H  
ATOM   2077 3HD2 LEU A 140      27.870   3.958   8.360  1.00  0.74           H  
ATOM   2078  N   GLY A 141      25.690   7.628   8.612  1.00  0.76           N  
ATOM   2079  CA  GLY A 141      26.150   8.592   7.625  1.00  0.76           C  
ATOM   2080  C   GLY A 141      24.998   9.048   6.748  1.00  0.76           C  
ATOM   2081  O   GLY A 141      24.038   9.656   7.216  1.00  0.76           O  
ATOM   2082  H   GLY A 141      25.016   6.937   8.320  1.00  0.76           H  
ATOM   2083 1HA  GLY A 141      26.592   9.451   8.130  1.00  0.76           H  
ATOM   2084 2HA  GLY A 141      26.927   8.140   7.010  1.00  0.76           H  
ATOM   2085  N   ARG A 142      25.117   8.765   5.457  1.00  0.76           N  
ATOM   2086  CA  ARG A 142      24.080   9.116   4.502  1.00  0.76           C  
ATOM   2087  C   ARG A 142      22.790   8.369   4.844  1.00  0.76           C  
ATOM   2088  O   ARG A 142      22.863   7.219   5.299  1.00  0.76           O  
ATOM   2089  CB  ARG A 142      24.522   8.758   3.091  1.00  0.76           C  
ATOM   2090  CG  ARG A 142      25.672   9.597   2.585  1.00  0.76           C  
ATOM   2091  CD  ARG A 142      25.214  10.991   2.318  1.00  0.76           C  
ATOM   2092  NE  ARG A 142      24.269  11.061   1.200  1.00  0.76           N  
ATOM   2093  CZ  ARG A 142      24.617  11.214  -0.084  1.00  0.76           C  
ATOM   2094  NH1 ARG A 142      25.882  11.334  -0.445  1.00  0.76           N  
ATOM   2095  NH2 ARG A 142      23.656  11.249  -0.966  1.00  0.76           N  
ATOM   2096  H   ARG A 142      25.942   8.281   5.132  1.00  0.76           H  
ATOM   2097  HA  ARG A 142      23.953  10.187   4.553  1.00  0.76           H  
ATOM   2098 1HB  ARG A 142      24.824   7.711   3.055  1.00  0.76           H  
ATOM   2099 2HB  ARG A 142      23.684   8.880   2.399  1.00  0.76           H  
ATOM   2100 1HG  ARG A 142      26.466   9.627   3.331  1.00  0.76           H  
ATOM   2101 2HG  ARG A 142      26.054   9.174   1.656  1.00  0.76           H  
ATOM   2102 1HD  ARG A 142      24.717  11.383   3.204  1.00  0.76           H  
ATOM   2103 2HD  ARG A 142      26.073  11.616   2.078  1.00  0.76           H  
ATOM   2104  HE  ARG A 142      23.251  10.956   1.374  1.00  0.76           H  
ATOM   2105 1HH1 ARG A 142      26.610  11.309   0.254  1.00  0.76           H  
ATOM   2106 2HH1 ARG A 142      26.119  11.452  -1.418  1.00  0.76           H  
ATOM   2107 1HH2 ARG A 142      22.691  11.151  -0.614  1.00  0.76           H  
ATOM   2108 2HH2 ARG A 142      23.851  11.365  -1.944  1.00  0.76           H  
ATOM   2109  N   PRO A 143      21.607   8.964   4.613  1.00  0.76           N  
ATOM   2110  CA  PRO A 143      20.321   8.356   4.840  1.00  0.76           C  
ATOM   2111  C   PRO A 143      20.281   7.053   4.099  1.00  0.76           C  
ATOM   2112  O   PRO A 143      20.749   6.954   2.965  1.00  0.76           O  
ATOM   2113  CB  PRO A 143      19.358   9.359   4.227  1.00  0.76           C  
ATOM   2114  CG  PRO A 143      20.070  10.665   4.339  1.00  0.76           C  
ATOM   2115  CD  PRO A 143      21.520  10.351   4.108  1.00  0.76           C  
ATOM   2116  HA  PRO A 143      20.158   8.218   5.921  1.00  0.76           H  
ATOM   2117 1HB  PRO A 143      19.142   9.088   3.181  1.00  0.76           H  
ATOM   2118 2HB  PRO A 143      18.402   9.345   4.766  1.00  0.76           H  
ATOM   2119 1HG  PRO A 143      19.678  11.391   3.612  1.00  0.76           H  
ATOM   2120 2HG  PRO A 143      19.890  11.075   5.312  1.00  0.76           H  
ATOM   2121 1HD  PRO A 143      21.765  10.402   3.040  1.00  0.76           H  
ATOM   2122 2HD  PRO A 143      22.084  11.059   4.712  1.00  0.76           H  
ATOM   2123  N   ALA A 144      19.656   6.065   4.704  1.00  0.77           N  
ATOM   2124  CA  ALA A 144      19.597   4.744   4.110  1.00  0.77           C  
ATOM   2125  C   ALA A 144      18.968   4.770   2.714  1.00  0.77           C  
ATOM   2126  O   ALA A 144      19.387   4.052   1.816  1.00  0.77           O  
ATOM   2127  CB  ALA A 144      18.820   3.830   5.026  1.00  0.77           C  
ATOM   2128  H   ALA A 144      19.254   6.221   5.619  1.00  0.77           H  
ATOM   2129  HA  ALA A 144      20.618   4.376   4.020  1.00  0.77           H  
ATOM   2130 1HB  ALA A 144      18.840   2.844   4.620  1.00  0.77           H  
ATOM   2131 2HB  ALA A 144      19.277   3.810   5.994  1.00  0.77           H  
ATOM   2132 3HB  ALA A 144      17.792   4.185   5.123  1.00  0.77           H  
ATOM   2133  N   LEU A 145      17.990   5.641   2.504  1.00  0.80           N  
ATOM   2134  CA  LEU A 145      17.311   5.744   1.212  1.00  0.80           C  
ATOM   2135  C   LEU A 145      18.239   6.147   0.067  1.00  0.80           C  
ATOM   2136  O   LEU A 145      18.043   5.737  -1.079  1.00  0.80           O  
ATOM   2137  CB  LEU A 145      16.181   6.753   1.323  1.00  0.80           C  
ATOM   2138  CG  LEU A 145      14.978   6.337   2.134  1.00  0.80           C  
ATOM   2139  CD1 LEU A 145      14.101   7.530   2.343  1.00  0.80           C  
ATOM   2140  CD2 LEU A 145      14.210   5.278   1.365  1.00  0.80           C  
ATOM   2141  H   LEU A 145      17.698   6.235   3.265  1.00  0.80           H  
ATOM   2142  HA  LEU A 145      16.884   4.774   0.975  1.00  0.80           H  
ATOM   2143 1HB  LEU A 145      16.581   7.617   1.817  1.00  0.80           H  
ATOM   2144 2HB  LEU A 145      15.853   7.045   0.325  1.00  0.80           H  
ATOM   2145  HG  LEU A 145      15.294   5.947   3.104  1.00  0.80           H  
ATOM   2146 1HD1 LEU A 145      13.227   7.241   2.922  1.00  0.80           H  
ATOM   2147 2HD1 LEU A 145      14.653   8.305   2.881  1.00  0.80           H  
ATOM   2148 3HD1 LEU A 145      13.800   7.905   1.372  1.00  0.80           H  
ATOM   2149 1HD2 LEU A 145      13.342   4.985   1.939  1.00  0.80           H  
ATOM   2150 2HD2 LEU A 145      13.890   5.678   0.403  1.00  0.80           H  
ATOM   2151 3HD2 LEU A 145      14.847   4.423   1.202  1.00  0.80           H  
ATOM   2152  N   ASP A 146      19.276   6.938   0.356  1.00  0.85           N  
ATOM   2153  CA  ASP A 146      20.182   7.404  -0.691  1.00  0.85           C  
ATOM   2154  C   ASP A 146      20.978   6.236  -1.262  1.00  0.85           C  
ATOM   2155  O   ASP A 146      21.479   6.285  -2.388  1.00  0.85           O  
ATOM   2156  CB  ASP A 146      21.159   8.474  -0.173  1.00  0.85           C  
ATOM   2157  CG  ASP A 146      20.521   9.856   0.130  1.00  0.85           C  
ATOM   2158  OD1 ASP A 146      19.380  10.076  -0.233  1.00  0.85           O  
ATOM   2159  OD2 ASP A 146      21.225  10.712   0.659  1.00  0.85           O  
ATOM   2160  H   ASP A 146      19.476   7.188   1.322  1.00  0.85           H  
ATOM   2161  HA  ASP A 146      19.589   7.838  -1.495  1.00  0.85           H  
ATOM   2162 1HB  ASP A 146      21.614   8.104   0.752  1.00  0.85           H  
ATOM   2163 2HB  ASP A 146      21.963   8.607  -0.895  1.00  0.85           H  
ATOM   2164  N   LEU A 147      21.063   5.155  -0.496  1.00  0.93           N  
ATOM   2165  CA  LEU A 147      21.881   4.025  -0.844  1.00  0.93           C  
ATOM   2166  C   LEU A 147      21.143   3.100  -1.794  1.00  0.93           C  
ATOM   2167  O   LEU A 147      21.686   2.095  -2.249  1.00  0.93           O  
ATOM   2168  CB  LEU A 147      22.215   3.266   0.426  1.00  0.93           C  
ATOM   2169  CG  LEU A 147      22.968   4.072   1.495  1.00  0.93           C  
ATOM   2170  CD1 LEU A 147      23.154   3.211   2.697  1.00  0.93           C  
ATOM   2171  CD2 LEU A 147      24.289   4.606   0.966  1.00  0.93           C  
ATOM   2172  H   LEU A 147      20.554   5.103   0.386  1.00  0.93           H  
ATOM   2173  HA  LEU A 147      22.792   4.380  -1.322  1.00  0.93           H  
ATOM   2174 1HB  LEU A 147      21.291   2.903   0.865  1.00  0.93           H  
ATOM   2175 2HB  LEU A 147      22.811   2.408   0.161  1.00  0.93           H  
ATOM   2176  HG  LEU A 147      22.345   4.923   1.798  1.00  0.93           H  
ATOM   2177 1HD1 LEU A 147      23.639   3.785   3.431  1.00  0.93           H  
ATOM   2178 2HD1 LEU A 147      22.189   2.888   3.065  1.00  0.93           H  
ATOM   2179 3HD1 LEU A 147      23.761   2.347   2.454  1.00  0.93           H  
ATOM   2180 1HD2 LEU A 147      24.777   5.184   1.757  1.00  0.93           H  
ATOM   2181 2HD2 LEU A 147      24.938   3.810   0.668  1.00  0.93           H  
ATOM   2182 3HD2 LEU A 147      24.094   5.252   0.109  1.00  0.93           H  
ATOM   2183  N   LEU A 148      19.893   3.441  -2.110  1.00  1.02           N  
ATOM   2184  CA  LEU A 148      19.099   2.615  -2.992  1.00  1.02           C  
ATOM   2185  C   LEU A 148      19.282   2.996  -4.455  1.00  1.02           C  
ATOM   2186  O   LEU A 148      18.785   2.289  -5.339  1.00  1.02           O  
ATOM   2187  CB  LEU A 148      17.629   2.773  -2.647  1.00  1.02           C  
ATOM   2188  CG  LEU A 148      17.261   2.388  -1.249  1.00  1.02           C  
ATOM   2189  CD1 LEU A 148      15.785   2.684  -1.068  1.00  1.02           C  
ATOM   2190  CD2 LEU A 148      17.623   0.924  -1.001  1.00  1.02           C  
ATOM   2191  H   LEU A 148      19.462   4.283  -1.720  1.00  1.02           H  
ATOM   2192  HA  LEU A 148      19.400   1.578  -2.857  1.00  1.02           H  
ATOM   2193 1HB  LEU A 148      17.354   3.819  -2.786  1.00  1.02           H  
ATOM   2194 2HB  LEU A 148      17.037   2.165  -3.330  1.00  1.02           H  
ATOM   2195  HG  LEU A 148      17.821   3.009  -0.544  1.00  1.02           H  
ATOM   2196 1HD1 LEU A 148      15.493   2.453  -0.088  1.00  1.02           H  
ATOM   2197 2HD1 LEU A 148      15.607   3.744  -1.254  1.00  1.02           H  
ATOM   2198 3HD1 LEU A 148      15.210   2.085  -1.770  1.00  1.02           H  
ATOM   2199 1HD2 LEU A 148      17.383   0.647   0.002  1.00  1.02           H  
ATOM   2200 2HD2 LEU A 148      17.066   0.292  -1.689  1.00  1.02           H  
ATOM   2201 3HD2 LEU A 148      18.692   0.785  -1.153  1.00  1.02           H  
ATOM   2202  N   LYS A 149      20.027   4.089  -4.711  1.00  1.09           N  
ATOM   2203  CA  LYS A 149      20.260   4.607  -6.066  1.00  1.09           C  
ATOM   2204  C   LYS A 149      21.018   3.647  -6.980  1.00  1.09           C  
ATOM   2205  O   LYS A 149      20.937   3.743  -8.205  1.00  1.09           O  
ATOM   2206  CB  LYS A 149      21.008   5.933  -5.985  1.00  1.09           C  
ATOM   2207  CG  LYS A 149      20.158   7.091  -5.480  1.00  1.09           C  
ATOM   2208  CD  LYS A 149      20.953   8.382  -5.395  1.00  1.09           C  
ATOM   2209  CE  LYS A 149      20.044   9.546  -5.023  1.00  1.09           C  
ATOM   2210  NZ  LYS A 149      19.060   9.798  -6.112  1.00  1.09           N  
ATOM   2211  H   LYS A 149      20.433   4.617  -3.931  1.00  1.09           H  
ATOM   2212  HA  LYS A 149      19.288   4.793  -6.523  1.00  1.09           H  
ATOM   2213 1HB  LYS A 149      21.858   5.827  -5.305  1.00  1.09           H  
ATOM   2214 2HB  LYS A 149      21.400   6.195  -6.966  1.00  1.09           H  
ATOM   2215 1HG  LYS A 149      19.310   7.241  -6.150  1.00  1.09           H  
ATOM   2216 2HG  LYS A 149      19.775   6.848  -4.485  1.00  1.09           H  
ATOM   2217 1HD  LYS A 149      21.730   8.276  -4.633  1.00  1.09           H  
ATOM   2218 2HD  LYS A 149      21.426   8.589  -6.353  1.00  1.09           H  
ATOM   2219 1HE  LYS A 149      19.507   9.312  -4.101  1.00  1.09           H  
ATOM   2220 2HE  LYS A 149      20.641  10.442  -4.867  1.00  1.09           H  
ATOM   2221 1HZ  LYS A 149      18.422  10.574  -5.907  1.00  1.09           H  
ATOM   2222 2HZ  LYS A 149      19.541  10.016  -6.964  1.00  1.09           H  
ATOM   2223 3HZ  LYS A 149      18.499   8.965  -6.255  1.00  1.09           H  
ATOM   2224  N   ASP A 150      21.776   2.752  -6.376  1.00  1.10           N  
ATOM   2225  CA  ASP A 150      22.572   1.757  -7.070  1.00  1.10           C  
ATOM   2226  C   ASP A 150      22.591   0.541  -6.166  1.00  1.10           C  
ATOM   2227  O   ASP A 150      23.314   0.527  -5.173  1.00  1.10           O  
ATOM   2228  CB  ASP A 150      23.993   2.280  -7.315  1.00  1.10           C  
ATOM   2229  CG  ASP A 150      24.880   1.338  -8.142  1.00  1.10           C  
ATOM   2230  OD1 ASP A 150      24.447   0.274  -8.501  1.00  1.10           O  
ATOM   2231  OD2 ASP A 150      26.034   1.651  -8.352  1.00  1.10           O  
ATOM   2232  H   ASP A 150      21.780   2.750  -5.365  1.00  1.10           H  
ATOM   2233  HA  ASP A 150      22.098   1.496  -8.016  1.00  1.10           H  
ATOM   2234 1HB  ASP A 150      23.933   3.240  -7.833  1.00  1.10           H  
ATOM   2235 2HB  ASP A 150      24.478   2.460  -6.355  1.00  1.10           H  
ATOM   2236  N   GLN A 151      21.770  -0.465  -6.472  1.00  1.06           N  
ATOM   2237  CA  GLN A 151      21.631  -1.572  -5.537  1.00  1.06           C  
ATOM   2238  C   GLN A 151      22.952  -2.345  -5.370  1.00  1.06           C  
ATOM   2239  O   GLN A 151      23.542  -2.771  -6.365  1.00  1.06           O  
ATOM   2240  CB  GLN A 151      20.550  -2.550  -6.023  1.00  1.06           C  
ATOM   2241  CG  GLN A 151      19.109  -2.006  -6.027  1.00  1.06           C  
ATOM   2242  CD  GLN A 151      18.431  -1.890  -4.632  1.00  1.06           C  
ATOM   2243  OE1 GLN A 151      18.234  -2.905  -3.903  1.00  1.06           O  
ATOM   2244  NE2 GLN A 151      18.078  -0.660  -4.258  1.00  1.06           N  
ATOM   2245  H   GLN A 151      21.226  -0.432  -7.322  1.00  1.06           H  
ATOM   2246  HA  GLN A 151      21.287  -1.143  -4.611  1.00  1.06           H  
ATOM   2247 1HB  GLN A 151      20.789  -2.871  -7.038  1.00  1.06           H  
ATOM   2248 2HB  GLN A 151      20.567  -3.442  -5.390  1.00  1.06           H  
ATOM   2249 1HG  GLN A 151      19.125  -1.008  -6.470  1.00  1.06           H  
ATOM   2250 2HG  GLN A 151      18.492  -2.669  -6.637  1.00  1.06           H  
ATOM   2251 1HE2 GLN A 151      17.642  -0.520  -3.374  1.00  1.06           H  
ATOM   2252 2HE2 GLN A 151      18.251   0.163  -4.861  1.00  1.06           H  
ATOM   2253  N   PRO A 152      23.447  -2.503  -4.134  1.00  0.96           N  
ATOM   2254  CA  PRO A 152      24.620  -3.250  -3.748  1.00  0.96           C  
ATOM   2255  C   PRO A 152      24.275  -4.725  -3.652  1.00  0.96           C  
ATOM   2256  O   PRO A 152      23.145  -5.112  -3.946  1.00  0.96           O  
ATOM   2257  CB  PRO A 152      24.989  -2.580  -2.426  1.00  0.96           C  
ATOM   2258  CG  PRO A 152      23.697  -2.182  -1.817  1.00  0.96           C  
ATOM   2259  CD  PRO A 152      22.816  -1.792  -2.980  1.00  0.96           C  
ATOM   2260  HA  PRO A 152      25.403  -3.093  -4.497  1.00  0.96           H  
ATOM   2261 1HB  PRO A 152      25.519  -3.284  -1.791  1.00  0.96           H  
ATOM   2262 2HB  PRO A 152      25.671  -1.735  -2.603  1.00  0.96           H  
ATOM   2263 1HG  PRO A 152      23.320  -2.939  -1.168  1.00  0.96           H  
ATOM   2264 2HG  PRO A 152      23.863  -1.335  -1.182  1.00  0.96           H  
ATOM   2265 1HD  PRO A 152      21.808  -2.159  -2.801  1.00  0.96           H  
ATOM   2266 2HD  PRO A 152      22.854  -0.695  -3.104  1.00  0.96           H  
ATOM   2267  N   GLU A 153      25.238  -5.553  -3.261  1.00  0.84           N  
ATOM   2268  CA  GLU A 153      24.969  -6.956  -2.982  1.00  0.84           C  
ATOM   2269  C   GLU A 153      24.555  -7.100  -1.517  1.00  0.84           C  
ATOM   2270  O   GLU A 153      23.853  -8.042  -1.144  1.00  0.84           O  
ATOM   2271  CB  GLU A 153      26.195  -7.804  -3.278  1.00  0.84           C  
ATOM   2272  CG  GLU A 153      26.593  -7.830  -4.739  1.00  0.84           C  
ATOM   2273  CD  GLU A 153      27.849  -8.601  -4.988  1.00  0.84           C  
ATOM   2274  OE1 GLU A 153      27.770  -9.723  -5.442  1.00  0.84           O  
ATOM   2275  OE2 GLU A 153      28.904  -8.073  -4.722  1.00  0.84           O  
ATOM   2276  H   GLU A 153      26.166  -5.204  -3.071  1.00  0.84           H  
ATOM   2277  HA  GLU A 153      24.144  -7.291  -3.609  1.00  0.84           H  
ATOM   2278 1HB  GLU A 153      27.043  -7.416  -2.710  1.00  0.84           H  
ATOM   2279 2HB  GLU A 153      26.023  -8.828  -2.949  1.00  0.84           H  
ATOM   2280 1HG  GLU A 153      25.785  -8.278  -5.316  1.00  0.84           H  
ATOM   2281 2HG  GLU A 153      26.723  -6.809  -5.086  1.00  0.84           H  
ATOM   2282  N   LEU A 154      24.964  -6.128  -0.699  1.00  0.74           N  
ATOM   2283  CA  LEU A 154      24.578  -6.110   0.708  1.00  0.74           C  
ATOM   2284  C   LEU A 154      24.404  -4.661   1.194  1.00  0.74           C  
ATOM   2285  O   LEU A 154      25.228  -3.796   0.884  1.00  0.74           O  
ATOM   2286  CB  LEU A 154      25.634  -6.820   1.560  1.00  0.74           C  
ATOM   2287  CG  LEU A 154      25.304  -6.962   3.059  1.00  0.74           C  
ATOM   2288  CD1 LEU A 154      24.137  -7.941   3.172  1.00  0.74           C  
ATOM   2289  CD2 LEU A 154      26.537  -7.434   3.829  1.00  0.74           C  
ATOM   2290  H   LEU A 154      25.591  -5.419  -1.072  1.00  0.74           H  
ATOM   2291  HA  LEU A 154      23.623  -6.626   0.821  1.00  0.74           H  
ATOM   2292 1HB  LEU A 154      25.784  -7.819   1.156  1.00  0.74           H  
ATOM   2293 2HB  LEU A 154      26.574  -6.269   1.475  1.00  0.74           H  
ATOM   2294  HG  LEU A 154      24.978  -6.006   3.467  1.00  0.74           H  
ATOM   2295 1HD1 LEU A 154      23.845  -8.080   4.191  1.00  0.74           H  
ATOM   2296 2HD1 LEU A 154      23.305  -7.549   2.615  1.00  0.74           H  
ATOM   2297 3HD1 LEU A 154      24.431  -8.903   2.756  1.00  0.74           H  
ATOM   2298 1HD2 LEU A 154      26.292  -7.541   4.885  1.00  0.74           H  
ATOM   2299 2HD2 LEU A 154      26.875  -8.387   3.437  1.00  0.74           H  
ATOM   2300 3HD2 LEU A 154      27.322  -6.695   3.716  1.00  0.74           H  
ATOM   2301  N   LEU A 155      23.321  -4.397   1.913  1.00  0.66           N  
ATOM   2302  CA  LEU A 155      23.076  -3.083   2.500  1.00  0.66           C  
ATOM   2303  C   LEU A 155      23.189  -3.188   4.029  1.00  0.66           C  
ATOM   2304  O   LEU A 155      22.484  -3.985   4.650  1.00  0.66           O  
ATOM   2305  CB  LEU A 155      21.700  -2.591   2.025  1.00  0.66           C  
ATOM   2306  CG  LEU A 155      21.184  -1.266   2.530  1.00  0.66           C  
ATOM   2307  CD1 LEU A 155      22.078  -0.191   2.059  1.00  0.66           C  
ATOM   2308  CD2 LEU A 155      19.776  -1.016   1.991  1.00  0.66           C  
ATOM   2309  H   LEU A 155      22.642  -5.143   2.074  1.00  0.66           H  
ATOM   2310  HA  LEU A 155      23.836  -2.386   2.149  1.00  0.66           H  
ATOM   2311 1HB  LEU A 155      21.760  -2.496   0.953  1.00  0.66           H  
ATOM   2312 2HB  LEU A 155      20.969  -3.359   2.247  1.00  0.66           H  
ATOM   2313  HG  LEU A 155      21.176  -1.268   3.600  1.00  0.66           H  
ATOM   2314 1HD1 LEU A 155      21.709   0.749   2.411  1.00  0.66           H  
ATOM   2315 2HD1 LEU A 155      23.082  -0.361   2.446  1.00  0.66           H  
ATOM   2316 3HD1 LEU A 155      22.093  -0.186   0.972  1.00  0.66           H  
ATOM   2317 1HD2 LEU A 155      19.427  -0.056   2.352  1.00  0.66           H  
ATOM   2318 2HD2 LEU A 155      19.799  -1.006   0.901  1.00  0.66           H  
ATOM   2319 3HD2 LEU A 155      19.102  -1.789   2.320  1.00  0.66           H  
ATOM   2320  N   VAL A 156      24.101  -2.421   4.622  1.00  0.62           N  
ATOM   2321  CA  VAL A 156      24.327  -2.496   6.064  1.00  0.62           C  
ATOM   2322  C   VAL A 156      23.867  -1.198   6.721  1.00  0.62           C  
ATOM   2323  O   VAL A 156      24.401  -0.123   6.423  1.00  0.62           O  
ATOM   2324  CB  VAL A 156      25.826  -2.733   6.319  1.00  0.62           C  
ATOM   2325  CG1 VAL A 156      26.109  -2.826   7.767  1.00  0.62           C  
ATOM   2326  CG2 VAL A 156      26.270  -4.001   5.589  1.00  0.62           C  
ATOM   2327  H   VAL A 156      24.659  -1.776   4.059  1.00  0.62           H  
ATOM   2328  HA  VAL A 156      23.750  -3.322   6.479  1.00  0.62           H  
ATOM   2329  HB  VAL A 156      26.379  -1.881   5.938  1.00  0.62           H  
ATOM   2330 1HG1 VAL A 156      27.172  -2.959   7.913  1.00  0.62           H  
ATOM   2331 2HG1 VAL A 156      25.795  -1.933   8.243  1.00  0.62           H  
ATOM   2332 3HG1 VAL A 156      25.572  -3.668   8.178  1.00  0.62           H  
ATOM   2333 1HG2 VAL A 156      27.329  -4.156   5.742  1.00  0.62           H  
ATOM   2334 2HG2 VAL A 156      25.717  -4.856   5.973  1.00  0.62           H  
ATOM   2335 3HG2 VAL A 156      26.075  -3.894   4.525  1.00  0.62           H  
ATOM   2336  N   LEU A 157      22.848  -1.299   7.565  1.00  0.60           N  
ATOM   2337  CA  LEU A 157      22.241  -0.110   8.133  1.00  0.60           C  
ATOM   2338  C   LEU A 157      22.317  -0.005   9.649  1.00  0.60           C  
ATOM   2339  O   LEU A 157      22.080  -0.988  10.358  1.00  0.60           O  
ATOM   2340  CB  LEU A 157      20.763  -0.077   7.717  1.00  0.60           C  
ATOM   2341  CG  LEU A 157      20.500  -0.085   6.213  1.00  0.60           C  
ATOM   2342  CD1 LEU A 157      18.994  -0.138   5.951  1.00  0.60           C  
ATOM   2343  CD2 LEU A 157      21.137   1.146   5.595  1.00  0.60           C  
ATOM   2344  H   LEU A 157      22.476  -2.223   7.793  1.00  0.60           H  
ATOM   2345  HA  LEU A 157      22.742   0.756   7.715  1.00  0.60           H  
ATOM   2346 1HB  LEU A 157      20.277  -0.955   8.135  1.00  0.60           H  
ATOM   2347 2HB  LEU A 157      20.301   0.818   8.139  1.00  0.60           H  
ATOM   2348  HG  LEU A 157      20.933  -0.980   5.781  1.00  0.60           H  
ATOM   2349 1HD1 LEU A 157      18.815  -0.160   4.878  1.00  0.60           H  
ATOM   2350 2HD1 LEU A 157      18.574  -1.036   6.406  1.00  0.60           H  
ATOM   2351 3HD1 LEU A 157      18.522   0.740   6.377  1.00  0.60           H  
ATOM   2352 1HD2 LEU A 157      20.956   1.158   4.532  1.00  0.60           H  
ATOM   2353 2HD2 LEU A 157      20.712   2.022   6.042  1.00  0.60           H  
ATOM   2354 3HD2 LEU A 157      22.209   1.143   5.779  1.00  0.60           H  
ATOM   2355  N   GLU A 158      22.527   1.224  10.124  1.00  0.60           N  
ATOM   2356  CA  GLU A 158      22.456   1.542  11.549  1.00  0.60           C  
ATOM   2357  C   GLU A 158      21.064   2.053  11.859  1.00  0.60           C  
ATOM   2358  O   GLU A 158      20.639   3.071  11.298  1.00  0.60           O  
ATOM   2359  CB  GLU A 158      23.453   2.629  11.949  1.00  0.60           C  
ATOM   2360  CG  GLU A 158      23.380   2.987  13.418  1.00  0.60           C  
ATOM   2361  CD  GLU A 158      24.274   4.139  13.874  1.00  0.60           C  
ATOM   2362  OE1 GLU A 158      25.387   4.244  13.435  1.00  0.60           O  
ATOM   2363  OE2 GLU A 158      23.812   4.919  14.694  1.00  0.60           O  
ATOM   2364  H   GLU A 158      22.739   1.964   9.454  1.00  0.60           H  
ATOM   2365  HA  GLU A 158      22.642   0.638  12.134  1.00  0.60           H  
ATOM   2366 1HB  GLU A 158      24.461   2.306  11.742  1.00  0.60           H  
ATOM   2367 2HB  GLU A 158      23.271   3.525  11.361  1.00  0.60           H  
ATOM   2368 1HG  GLU A 158      22.349   3.220  13.673  1.00  0.60           H  
ATOM   2369 2HG  GLU A 158      23.658   2.100  13.961  1.00  0.60           H  
ATOM   2370  N   LEU A 159      20.343   1.356  12.728  1.00  0.61           N  
ATOM   2371  CA  LEU A 159      18.984   1.768  13.046  1.00  0.61           C  
ATOM   2372  C   LEU A 159      18.809   2.266  14.477  1.00  0.61           C  
ATOM   2373  O   LEU A 159      19.223   1.613  15.447  1.00  0.61           O  
ATOM   2374  CB  LEU A 159      17.999   0.626  12.780  1.00  0.61           C  
ATOM   2375  CG  LEU A 159      17.587   0.447  11.321  1.00  0.61           C  
ATOM   2376  CD1 LEU A 159      18.633  -0.329  10.561  1.00  0.61           C  
ATOM   2377  CD2 LEU A 159      16.308  -0.246  11.278  1.00  0.61           C  
ATOM   2378  H   LEU A 159      20.753   0.536  13.172  1.00  0.61           H  
ATOM   2379  HA  LEU A 159      18.721   2.580  12.379  1.00  0.61           H  
ATOM   2380 1HB  LEU A 159      18.451  -0.306  13.119  1.00  0.61           H  
ATOM   2381 2HB  LEU A 159      17.099   0.807  13.367  1.00  0.61           H  
ATOM   2382  HG  LEU A 159      17.485   1.427  10.850  1.00  0.61           H  
ATOM   2383 1HD1 LEU A 159      18.311  -0.444   9.526  1.00  0.61           H  
ATOM   2384 2HD1 LEU A 159      19.564   0.192  10.585  1.00  0.61           H  
ATOM   2385 3HD1 LEU A 159      18.761  -1.297  11.010  1.00  0.61           H  
ATOM   2386 1HD2 LEU A 159      16.026  -0.355  10.248  1.00  0.61           H  
ATOM   2387 2HD2 LEU A 159      16.420  -1.221  11.738  1.00  0.61           H  
ATOM   2388 3HD2 LEU A 159      15.555   0.337  11.814  1.00  0.61           H  
ATOM   2389  N   SER A 160      18.168   3.424  14.613  1.00  0.62           N  
ATOM   2390  CA  SER A 160      17.870   3.943  15.941  1.00  0.62           C  
ATOM   2391  C   SER A 160      16.578   3.332  16.444  1.00  0.62           C  
ATOM   2392  O   SER A 160      15.780   2.825  15.650  1.00  0.62           O  
ATOM   2393  CB  SER A 160      17.740   5.448  15.926  1.00  0.62           C  
ATOM   2394  OG  SER A 160      16.593   5.864  15.201  1.00  0.62           O  
ATOM   2395  H   SER A 160      17.881   3.938  13.773  1.00  0.62           H  
ATOM   2396  HA  SER A 160      18.676   3.664  16.620  1.00  0.62           H  
ATOM   2397 1HB  SER A 160      17.688   5.830  16.945  1.00  0.62           H  
ATOM   2398 2HB  SER A 160      18.630   5.872  15.463  1.00  0.62           H  
ATOM   2399  HG  SER A 160      16.766   6.785  14.960  1.00  0.62           H  
ATOM   2400  N   SER A 161      16.329   3.441  17.749  1.00  0.64           N  
ATOM   2401  CA  SER A 161      15.076   2.935  18.291  1.00  0.64           C  
ATOM   2402  C   SER A 161      13.879   3.690  17.716  1.00  0.64           C  
ATOM   2403  O   SER A 161      12.810   3.116  17.513  1.00  0.64           O  
ATOM   2404  CB  SER A 161      15.103   3.068  19.798  1.00  0.64           C  
ATOM   2405  OG  SER A 161      15.193   4.415  20.156  1.00  0.64           O  
ATOM   2406  H   SER A 161      17.007   3.874  18.357  1.00  0.64           H  
ATOM   2407  HA  SER A 161      14.982   1.883  18.026  1.00  0.64           H  
ATOM   2408 1HB  SER A 161      14.186   2.649  20.202  1.00  0.64           H  
ATOM   2409 2HB  SER A 161      15.928   2.513  20.221  1.00  0.64           H  
ATOM   2410  HG  SER A 161      14.563   4.549  20.892  1.00  0.64           H  
ATOM   2411  N   PHE A 162      14.099   4.960  17.377  1.00  0.65           N  
ATOM   2412  CA  PHE A 162      13.060   5.810  16.815  1.00  0.65           C  
ATOM   2413  C   PHE A 162      12.670   5.289  15.441  1.00  0.65           C  
ATOM   2414  O   PHE A 162      11.494   5.244  15.072  1.00  0.65           O  
ATOM   2415  CB  PHE A 162      13.568   7.239  16.690  1.00  0.65           C  
ATOM   2416  CG  PHE A 162      13.839   7.892  17.985  1.00  0.65           C  
ATOM   2417  CD1 PHE A 162      13.301   7.400  19.156  1.00  0.65           C  
ATOM   2418  CD2 PHE A 162      14.652   9.009  18.037  1.00  0.65           C  
ATOM   2419  CE1 PHE A 162      13.575   8.010  20.345  1.00  0.65           C  
ATOM   2420  CE2 PHE A 162      14.923   9.624  19.225  1.00  0.65           C  
ATOM   2421  CZ  PHE A 162      14.386   9.123  20.378  1.00  0.65           C  
ATOM   2422  H   PHE A 162      15.013   5.346  17.561  1.00  0.65           H  
ATOM   2423  HA  PHE A 162      12.184   5.783  17.468  1.00  0.65           H  
ATOM   2424 1HB  PHE A 162      14.481   7.251  16.105  1.00  0.65           H  
ATOM   2425 2HB  PHE A 162      12.832   7.842  16.155  1.00  0.65           H  
ATOM   2426  HD1 PHE A 162      12.658   6.515  19.129  1.00  0.65           H  
ATOM   2427  HD2 PHE A 162      15.077   9.399  17.111  1.00  0.65           H  
ATOM   2428  HE1 PHE A 162      13.149   7.610  21.262  1.00  0.65           H  
ATOM   2429  HE2 PHE A 162      15.564  10.504  19.255  1.00  0.65           H  
ATOM   2430  HZ  PHE A 162      14.602   9.612  21.322  1.00  0.65           H  
ATOM   2431  N   GLN A 163      13.672   4.874  14.662  1.00  0.67           N  
ATOM   2432  CA  GLN A 163      13.364   4.308  13.356  1.00  0.67           C  
ATOM   2433  C   GLN A 163      12.600   3.001  13.508  1.00  0.67           C  
ATOM   2434  O   GLN A 163      11.612   2.751  12.813  1.00  0.67           O  
ATOM   2435  CB  GLN A 163      14.641   4.079  12.546  1.00  0.67           C  
ATOM   2436  CG  GLN A 163      15.289   5.354  12.069  1.00  0.67           C  
ATOM   2437  CD  GLN A 163      16.624   5.153  11.405  1.00  0.67           C  
ATOM   2438  OE1 GLN A 163      17.602   4.705  12.031  1.00  0.67           O  
ATOM   2439  NE2 GLN A 163      16.675   5.468  10.111  1.00  0.67           N  
ATOM   2440  H   GLN A 163      14.644   4.957  14.975  1.00  0.67           H  
ATOM   2441  HA  GLN A 163      12.731   5.010  12.814  1.00  0.67           H  
ATOM   2442 1HB  GLN A 163      15.364   3.532  13.155  1.00  0.67           H  
ATOM   2443 2HB  GLN A 163      14.413   3.464  11.676  1.00  0.67           H  
ATOM   2444 1HG  GLN A 163      14.624   5.844  11.349  1.00  0.67           H  
ATOM   2445 2HG  GLN A 163      15.441   5.984  12.926  1.00  0.67           H  
ATOM   2446 1HE2 GLN A 163      17.517   5.359   9.590  1.00  0.67           H  
ATOM   2447 2HE2 GLN A 163      15.826   5.805   9.615  1.00  0.67           H  
ATOM   2448  N   LEU A 164      12.997   2.187  14.477  1.00  0.69           N  
ATOM   2449  CA  LEU A 164      12.337   0.907  14.677  1.00  0.69           C  
ATOM   2450  C   LEU A 164      10.864   1.070  15.084  1.00  0.69           C  
ATOM   2451  O   LEU A 164      10.005   0.308  14.636  1.00  0.69           O  
ATOM   2452  CB  LEU A 164      13.137   0.092  15.665  1.00  0.69           C  
ATOM   2453  CG  LEU A 164      14.487  -0.364  15.132  1.00  0.69           C  
ATOM   2454  CD1 LEU A 164      15.269  -0.980  16.229  1.00  0.69           C  
ATOM   2455  CD2 LEU A 164      14.263  -1.369  14.012  1.00  0.69           C  
ATOM   2456  H   LEU A 164      13.809   2.439  15.044  1.00  0.69           H  
ATOM   2457  HA  LEU A 164      12.363   0.371  13.733  1.00  0.69           H  
ATOM   2458 1HB  LEU A 164      13.297   0.679  16.565  1.00  0.69           H  
ATOM   2459 2HB  LEU A 164      12.566  -0.793  15.926  1.00  0.69           H  
ATOM   2460  HG  LEU A 164      15.042   0.494  14.758  1.00  0.69           H  
ATOM   2461 1HD1 LEU A 164      16.230  -1.297  15.859  1.00  0.69           H  
ATOM   2462 2HD1 LEU A 164      15.415  -0.255  17.023  1.00  0.69           H  
ATOM   2463 3HD1 LEU A 164      14.714  -1.833  16.602  1.00  0.69           H  
ATOM   2464 1HD2 LEU A 164      15.218  -1.696  13.640  1.00  0.69           H  
ATOM   2465 2HD2 LEU A 164      13.710  -2.222  14.403  1.00  0.69           H  
ATOM   2466 3HD2 LEU A 164      13.694  -0.905  13.208  1.00  0.69           H  
ATOM   2467  N   GLU A 165      10.537   2.117  15.844  1.00  0.71           N  
ATOM   2468  CA  GLU A 165       9.144   2.358  16.242  1.00  0.71           C  
ATOM   2469  C   GLU A 165       8.205   2.612  15.064  1.00  0.71           C  
ATOM   2470  O   GLU A 165       6.986   2.493  15.206  1.00  0.71           O  
ATOM   2471  CB  GLU A 165       8.992   3.553  17.192  1.00  0.71           C  
ATOM   2472  CG  GLU A 165       9.476   3.337  18.605  1.00  0.71           C  
ATOM   2473  CD  GLU A 165       9.206   4.527  19.510  1.00  0.71           C  
ATOM   2474  OE1 GLU A 165       9.178   5.641  19.041  1.00  0.71           O  
ATOM   2475  OE2 GLU A 165       8.988   4.308  20.681  1.00  0.71           O  
ATOM   2476  H   GLU A 165      11.280   2.719  16.205  1.00  0.71           H  
ATOM   2477  HA  GLU A 165       8.791   1.468  16.761  1.00  0.71           H  
ATOM   2478 1HB  GLU A 165       9.548   4.400  16.785  1.00  0.71           H  
ATOM   2479 2HB  GLU A 165       7.945   3.846  17.238  1.00  0.71           H  
ATOM   2480 1HG  GLU A 165       8.991   2.454  19.018  1.00  0.71           H  
ATOM   2481 2HG  GLU A 165      10.541   3.152  18.578  1.00  0.71           H  
ATOM   2482  N   THR A 166       8.758   3.026  13.925  1.00  0.74           N  
ATOM   2483  CA  THR A 166       7.970   3.357  12.754  1.00  0.74           C  
ATOM   2484  C   THR A 166       8.272   2.395  11.602  1.00  0.74           C  
ATOM   2485  O   THR A 166       8.016   2.699  10.426  1.00  0.74           O  
ATOM   2486  CB  THR A 166       8.225   4.806  12.340  1.00  0.74           C  
ATOM   2487  OG1 THR A 166       9.613   4.987  12.064  1.00  0.74           O  
ATOM   2488  CG2 THR A 166       7.828   5.755  13.464  1.00  0.74           C  
ATOM   2489  H   THR A 166       9.773   3.083  13.845  1.00  0.74           H  
ATOM   2490  HA  THR A 166       6.914   3.255  13.004  1.00  0.74           H  
ATOM   2491  HB  THR A 166       7.642   5.041  11.471  1.00  0.74           H  
ATOM   2492  HG1 THR A 166      10.123   4.843  12.881  1.00  0.74           H  
ATOM   2493 1HG2 THR A 166       8.026   6.773  13.152  1.00  0.74           H  
ATOM   2494 2HG2 THR A 166       6.767   5.636  13.687  1.00  0.74           H  
ATOM   2495 3HG2 THR A 166       8.415   5.534  14.357  1.00  0.74           H  
ATOM   2496  N   THR A 167       8.864   1.246  11.940  1.00  0.77           N  
ATOM   2497  CA  THR A 167       9.189   0.225  10.956  1.00  0.77           C  
ATOM   2498  C   THR A 167       8.399  -1.054  11.268  1.00  0.77           C  
ATOM   2499  O   THR A 167       8.373  -1.520  12.416  1.00  0.77           O  
ATOM   2500  CB  THR A 167      10.704  -0.049  10.950  1.00  0.77           C  
ATOM   2501  OG1 THR A 167      11.416   1.164  10.627  1.00  0.77           O  
ATOM   2502  CG2 THR A 167      11.056  -1.074   9.927  1.00  0.77           C  
ATOM   2503  H   THR A 167       9.089   1.059  12.917  1.00  0.77           H  
ATOM   2504  HA  THR A 167       8.892   0.573   9.969  1.00  0.77           H  
ATOM   2505  HB  THR A 167      11.012  -0.395  11.933  1.00  0.77           H  
ATOM   2506  HG1 THR A 167      11.391   1.780  11.392  1.00  0.77           H  
ATOM   2507 1HG2 THR A 167      12.125  -1.207   9.971  1.00  0.77           H  
ATOM   2508 2HG2 THR A 167      10.550  -2.012  10.147  1.00  0.77           H  
ATOM   2509 3HG2 THR A 167      10.763  -0.723   8.935  1.00  0.77           H  
ATOM   2510  N   SER A 168       7.738  -1.606  10.249  1.00  0.79           N  
ATOM   2511  CA  SER A 168       6.930  -2.816  10.400  1.00  0.79           C  
ATOM   2512  C   SER A 168       7.453  -4.043   9.656  1.00  0.79           C  
ATOM   2513  O   SER A 168       7.301  -5.167  10.137  1.00  0.79           O  
ATOM   2514  CB  SER A 168       5.511  -2.548   9.937  1.00  0.79           C  
ATOM   2515  OG  SER A 168       4.883  -1.590  10.745  1.00  0.79           O  
ATOM   2516  H   SER A 168       7.808  -1.179   9.331  1.00  0.79           H  
ATOM   2517  HA  SER A 168       6.904  -3.075  11.451  1.00  0.79           H  
ATOM   2518 1HB  SER A 168       5.528  -2.201   8.904  1.00  0.79           H  
ATOM   2519 2HB  SER A 168       4.942  -3.478   9.957  1.00  0.79           H  
ATOM   2520  HG  SER A 168       3.971  -1.554  10.447  1.00  0.79           H  
ATOM   2521  N   HIS A 169       8.063  -3.844   8.491  1.00  0.80           N  
ATOM   2522  CA  HIS A 169       8.441  -4.979   7.655  1.00  0.80           C  
ATOM   2523  C   HIS A 169       9.919  -5.057   7.312  1.00  0.80           C  
ATOM   2524  O   HIS A 169      10.284  -5.489   6.216  1.00  0.80           O  
ATOM   2525  CB  HIS A 169       7.627  -4.957   6.366  1.00  0.80           C  
ATOM   2526  CG  HIS A 169       6.150  -5.074   6.616  1.00  0.80           C  
ATOM   2527  ND1 HIS A 169       5.562  -6.241   7.052  1.00  0.80           N  
ATOM   2528  CD2 HIS A 169       5.149  -4.169   6.502  1.00  0.80           C  
ATOM   2529  CE1 HIS A 169       4.263  -6.050   7.198  1.00  0.80           C  
ATOM   2530  NE2 HIS A 169       3.986  -4.801   6.869  1.00  0.80           N  
ATOM   2531  H   HIS A 169       8.190  -2.898   8.144  1.00  0.80           H  
ATOM   2532  HA  HIS A 169       8.197  -5.903   8.179  1.00  0.80           H  
ATOM   2533 1HB  HIS A 169       7.826  -4.051   5.821  1.00  0.80           H  
ATOM   2534 2HB  HIS A 169       7.932  -5.792   5.735  1.00  0.80           H  
ATOM   2535  HD1 HIS A 169       6.033  -7.103   7.250  1.00  0.80           H  
ATOM   2536  HD2 HIS A 169       5.128  -3.122   6.199  1.00  0.80           H  
ATOM   2537  HE1 HIS A 169       3.620  -6.860   7.539  1.00  0.80           H  
ATOM   2538  N   LEU A 170      10.787  -4.672   8.237  1.00  0.79           N  
ATOM   2539  CA  LEU A 170      12.216  -4.746   7.955  1.00  0.79           C  
ATOM   2540  C   LEU A 170      12.727  -6.158   7.944  1.00  0.79           C  
ATOM   2541  O   LEU A 170      13.344  -6.636   8.896  1.00  0.79           O  
ATOM   2542  CB  LEU A 170      13.011  -3.952   8.974  1.00  0.79           C  
ATOM   2543  CG  LEU A 170      14.533  -3.971   8.848  1.00  0.79           C  
ATOM   2544  CD1 LEU A 170      14.972  -3.376   7.526  1.00  0.79           C  
ATOM   2545  CD2 LEU A 170      15.083  -3.194  10.002  1.00  0.79           C  
ATOM   2546  H   LEU A 170      10.452  -4.337   9.129  1.00  0.79           H  
ATOM   2547  HA  LEU A 170      12.393  -4.314   6.973  1.00  0.79           H  
ATOM   2548 1HB  LEU A 170      12.737  -2.938   8.841  1.00  0.79           H  
ATOM   2549 2HB  LEU A 170      12.737  -4.271   9.980  1.00  0.79           H  
ATOM   2550  HG  LEU A 170      14.898  -4.996   8.890  1.00  0.79           H  
ATOM   2551 1HD1 LEU A 170      16.055  -3.394   7.463  1.00  0.79           H  
ATOM   2552 2HD1 LEU A 170      14.553  -3.968   6.728  1.00  0.79           H  
ATOM   2553 3HD1 LEU A 170      14.621  -2.353   7.447  1.00  0.79           H  
ATOM   2554 1HD2 LEU A 170      16.161  -3.181   9.955  1.00  0.79           H  
ATOM   2555 2HD2 LEU A 170      14.699  -2.186   9.946  1.00  0.79           H  
ATOM   2556 3HD2 LEU A 170      14.762  -3.653  10.939  1.00  0.79           H  
ATOM   2557  N   ASN A 171      12.537  -6.811   6.820  1.00  0.77           N  
ATOM   2558  CA  ASN A 171      12.909  -8.201   6.677  1.00  0.77           C  
ATOM   2559  C   ASN A 171      14.395  -8.342   6.391  1.00  0.77           C  
ATOM   2560  O   ASN A 171      14.813  -8.632   5.264  1.00  0.77           O  
ATOM   2561  CB  ASN A 171      12.078  -8.863   5.608  1.00  0.77           C  
ATOM   2562  CG  ASN A 171      10.609  -8.910   5.975  1.00  0.77           C  
ATOM   2563  OD1 ASN A 171      10.234  -9.155   7.129  1.00  0.77           O  
ATOM   2564  ND2 ASN A 171       9.766  -8.681   5.001  1.00  0.77           N  
ATOM   2565  H   ASN A 171      12.005  -6.334   6.097  1.00  0.77           H  
ATOM   2566  HA  ASN A 171      12.713  -8.703   7.617  1.00  0.77           H  
ATOM   2567 1HB  ASN A 171      12.182  -8.318   4.676  1.00  0.77           H  
ATOM   2568 2HB  ASN A 171      12.439  -9.878   5.444  1.00  0.77           H  
ATOM   2569 1HD2 ASN A 171       8.783  -8.699   5.176  1.00  0.77           H  
ATOM   2570 2HD2 ASN A 171      10.105  -8.487   4.081  1.00  0.77           H  
ATOM   2571  N   ALA A 172      15.190  -8.018   7.404  1.00  0.74           N  
ATOM   2572  CA  ALA A 172      16.643  -8.081   7.351  1.00  0.74           C  
ATOM   2573  C   ALA A 172      17.087  -9.527   7.243  1.00  0.74           C  
ATOM   2574  O   ALA A 172      16.437 -10.428   7.781  1.00  0.74           O  
ATOM   2575  CB  ALA A 172      17.259  -7.437   8.585  1.00  0.74           C  
ATOM   2576  H   ALA A 172      14.723  -7.734   8.266  1.00  0.74           H  
ATOM   2577  HA  ALA A 172      16.983  -7.553   6.461  1.00  0.74           H  
ATOM   2578 1HB  ALA A 172      18.346  -7.487   8.517  1.00  0.74           H  
ATOM   2579 2HB  ALA A 172      16.949  -6.397   8.645  1.00  0.74           H  
ATOM   2580 3HB  ALA A 172      16.928  -7.965   9.477  1.00  0.74           H  
ATOM   2581  N   GLU A 173      18.205  -9.778   6.589  1.00  0.70           N  
ATOM   2582  CA  GLU A 173      18.663 -11.153   6.593  1.00  0.70           C  
ATOM   2583  C   GLU A 173      19.178 -11.408   7.989  1.00  0.70           C  
ATOM   2584  O   GLU A 173      18.971 -12.474   8.573  1.00  0.70           O  
ATOM   2585  CB  GLU A 173      19.848 -11.358   5.653  1.00  0.70           C  
ATOM   2586  CG  GLU A 173      19.622 -11.152   4.185  1.00  0.70           C  
ATOM   2587  CD  GLU A 173      18.664 -12.093   3.466  1.00  0.70           C  
ATOM   2588  OE1 GLU A 173      18.817 -13.292   3.552  1.00  0.70           O  
ATOM   2589  OE2 GLU A 173      17.780 -11.600   2.809  1.00  0.70           O  
ATOM   2590  H   GLU A 173      18.740  -9.026   6.166  1.00  0.70           H  
ATOM   2591  HA  GLU A 173      17.842 -11.831   6.366  1.00  0.70           H  
ATOM   2592 1HB  GLU A 173      20.632 -10.663   5.940  1.00  0.70           H  
ATOM   2593 2HB  GLU A 173      20.244 -12.364   5.790  1.00  0.70           H  
ATOM   2594 1HG  GLU A 173      19.296 -10.124   4.029  1.00  0.70           H  
ATOM   2595 2HG  GLU A 173      20.602 -11.268   3.745  1.00  0.70           H  
ATOM   2596  N   VAL A 174      19.882 -10.400   8.491  1.00  0.68           N  
ATOM   2597  CA  VAL A 174      20.548 -10.475   9.768  1.00  0.68           C  
ATOM   2598  C   VAL A 174      20.309  -9.228  10.607  1.00  0.68           C  
ATOM   2599  O   VAL A 174      20.383  -8.116  10.081  1.00  0.68           O  
ATOM   2600  CB  VAL A 174      22.056 -10.691   9.543  1.00  0.68           C  
ATOM   2601  CG1 VAL A 174      22.736 -10.743  10.790  1.00  0.68           C  
ATOM   2602  CG2 VAL A 174      22.300 -11.983   8.803  1.00  0.68           C  
ATOM   2603  H   VAL A 174      19.967  -9.548   7.932  1.00  0.68           H  
ATOM   2604  HA  VAL A 174      20.158 -11.335  10.305  1.00  0.68           H  
ATOM   2605  HB  VAL A 174      22.454  -9.856   8.971  1.00  0.68           H  
ATOM   2606 1HG1 VAL A 174      23.794 -10.884  10.582  1.00  0.68           H  
ATOM   2607 2HG1 VAL A 174      22.574  -9.816  11.313  1.00  0.68           H  
ATOM   2608 3HG1 VAL A 174      22.357 -11.576  11.387  1.00  0.68           H  
ATOM   2609 1HG2 VAL A 174      23.362 -12.111   8.654  1.00  0.68           H  
ATOM   2610 2HG2 VAL A 174      21.916 -12.806   9.379  1.00  0.68           H  
ATOM   2611 3HG2 VAL A 174      21.816 -11.969   7.850  1.00  0.68           H  
ATOM   2612  N   ALA A 175      20.035  -9.405  11.892  1.00  0.66           N  
ATOM   2613  CA  ALA A 175      19.883  -8.243  12.763  1.00  0.66           C  
ATOM   2614  C   ALA A 175      20.621  -8.428  14.069  1.00  0.66           C  
ATOM   2615  O   ALA A 175      20.792  -9.562  14.517  1.00  0.66           O  
ATOM   2616  CB  ALA A 175      18.434  -7.981  13.064  1.00  0.66           C  
ATOM   2617  H   ALA A 175      19.926 -10.359  12.242  1.00  0.66           H  
ATOM   2618  HA  ALA A 175      20.309  -7.390  12.255  1.00  0.66           H  
ATOM   2619 1HB  ALA A 175      18.366  -7.108  13.697  1.00  0.66           H  
ATOM   2620 2HB  ALA A 175      17.888  -7.805  12.138  1.00  0.66           H  
ATOM   2621 3HB  ALA A 175      18.015  -8.833  13.566  1.00  0.66           H  
ATOM   2622  N   VAL A 176      21.049  -7.313  14.667  1.00  0.66           N  
ATOM   2623  CA  VAL A 176      21.737  -7.365  15.957  1.00  0.66           C  
ATOM   2624  C   VAL A 176      21.335  -6.290  16.953  1.00  0.66           C  
ATOM   2625  O   VAL A 176      21.156  -5.123  16.591  1.00  0.66           O  
ATOM   2626  CB  VAL A 176      23.269  -7.242  15.742  1.00  0.66           C  
ATOM   2627  CG1 VAL A 176      23.563  -5.961  15.128  1.00  0.66           C  
ATOM   2628  CG2 VAL A 176      24.051  -7.395  17.041  1.00  0.66           C  
ATOM   2629  H   VAL A 176      20.893  -6.424  14.188  1.00  0.66           H  
ATOM   2630  HA  VAL A 176      21.524  -8.326  16.394  1.00  0.66           H  
ATOM   2631  HB  VAL A 176      23.555  -7.982  15.098  1.00  0.66           H  
ATOM   2632 1HG1 VAL A 176      24.617  -5.843  14.936  1.00  0.66           H  
ATOM   2633 2HG1 VAL A 176      23.017  -5.925  14.195  1.00  0.66           H  
ATOM   2634 3HG1 VAL A 176      23.236  -5.172  15.802  1.00  0.66           H  
ATOM   2635 1HG2 VAL A 176      25.108  -7.336  16.821  1.00  0.66           H  
ATOM   2636 2HG2 VAL A 176      23.790  -6.616  17.729  1.00  0.66           H  
ATOM   2637 3HG2 VAL A 176      23.842  -8.345  17.487  1.00  0.66           H  
ATOM   2638  N   VAL A 177      21.263  -6.704  18.218  1.00  0.66           N  
ATOM   2639  CA  VAL A 177      21.113  -5.781  19.342  1.00  0.66           C  
ATOM   2640  C   VAL A 177      22.356  -5.946  20.221  1.00  0.66           C  
ATOM   2641  O   VAL A 177      22.570  -6.986  20.868  1.00  0.66           O  
ATOM   2642  CB  VAL A 177      19.816  -6.016  20.142  1.00  0.66           C  
ATOM   2643  CG1 VAL A 177      19.749  -5.035  21.334  1.00  0.66           C  
ATOM   2644  CG2 VAL A 177      18.582  -5.758  19.258  1.00  0.66           C  
ATOM   2645  H   VAL A 177      21.392  -7.706  18.381  1.00  0.66           H  
ATOM   2646  HA  VAL A 177      21.093  -4.758  18.963  1.00  0.66           H  
ATOM   2647  HB  VAL A 177      19.812  -7.037  20.522  1.00  0.66           H  
ATOM   2648 1HG1 VAL A 177      18.833  -5.210  21.904  1.00  0.66           H  
ATOM   2649 2HG1 VAL A 177      20.611  -5.189  21.987  1.00  0.66           H  
ATOM   2650 3HG1 VAL A 177      19.754  -4.010  20.965  1.00  0.66           H  
ATOM   2651 1HG2 VAL A 177      17.673  -5.926  19.837  1.00  0.66           H  
ATOM   2652 2HG2 VAL A 177      18.595  -4.754  18.923  1.00  0.66           H  
ATOM   2653 3HG2 VAL A 177      18.583  -6.401  18.400  1.00  0.66           H  
ATOM   2654  N   LEU A 178      23.172  -4.899  20.202  1.00  0.67           N  
ATOM   2655  CA  LEU A 178      24.507  -4.893  20.788  1.00  0.67           C  
ATOM   2656  C   LEU A 178      24.620  -4.626  22.287  1.00  0.67           C  
ATOM   2657  O   LEU A 178      25.564  -5.091  22.929  1.00  0.67           O  
ATOM   2658  CB  LEU A 178      25.269  -3.814  20.044  1.00  0.67           C  
ATOM   2659  CG  LEU A 178      25.428  -4.092  18.566  1.00  0.67           C  
ATOM   2660  CD1 LEU A 178      25.935  -2.909  17.907  1.00  0.67           C  
ATOM   2661  CD2 LEU A 178      26.375  -5.241  18.374  1.00  0.67           C  
ATOM   2662  H   LEU A 178      22.882  -4.082  19.655  1.00  0.67           H  
ATOM   2663  HA  LEU A 178      24.952  -5.861  20.582  1.00  0.67           H  
ATOM   2664 1HB  LEU A 178      24.747  -2.864  20.157  1.00  0.67           H  
ATOM   2665 2HB  LEU A 178      26.260  -3.724  20.482  1.00  0.67           H  
ATOM   2666  HG  LEU A 178      24.456  -4.326  18.130  1.00  0.67           H  
ATOM   2667 1HD1 LEU A 178      26.032  -3.109  16.863  1.00  0.67           H  
ATOM   2668 2HD1 LEU A 178      25.228  -2.100  18.065  1.00  0.67           H  
ATOM   2669 3HD1 LEU A 178      26.889  -2.646  18.308  1.00  0.67           H  
ATOM   2670 1HD2 LEU A 178      26.492  -5.438  17.316  1.00  0.67           H  
ATOM   2671 2HD2 LEU A 178      27.346  -4.995  18.808  1.00  0.67           H  
ATOM   2672 3HD2 LEU A 178      25.974  -6.113  18.863  1.00  0.67           H  
ATOM   2673  N   ASN A 179      23.752  -3.763  22.798  1.00  0.69           N  
ATOM   2674  CA  ASN A 179      23.736  -3.333  24.200  1.00  0.69           C  
ATOM   2675  C   ASN A 179      22.625  -2.339  24.435  1.00  0.69           C  
ATOM   2676  O   ASN A 179      22.586  -1.326  23.733  1.00  0.69           O  
ATOM   2677  CB  ASN A 179      25.061  -2.718  24.617  1.00  0.69           C  
ATOM   2678  CG  ASN A 179      25.480  -1.557  23.716  1.00  0.69           C  
ATOM   2679  OD1 ASN A 179      24.751  -0.559  23.520  1.00  0.69           O  
ATOM   2680  ND2 ASN A 179      26.660  -1.705  23.167  1.00  0.69           N  
ATOM   2681  H   ASN A 179      23.019  -3.431  22.194  1.00  0.69           H  
ATOM   2682  HA  ASN A 179      23.535  -4.202  24.829  1.00  0.69           H  
ATOM   2683 1HB  ASN A 179      24.952  -2.331  25.632  1.00  0.69           H  
ATOM   2684 2HB  ASN A 179      25.852  -3.461  24.652  1.00  0.69           H  
ATOM   2685 1HD2 ASN A 179      27.040  -1.025  22.552  1.00  0.69           H  
ATOM   2686 2HD2 ASN A 179      27.198  -2.530  23.367  1.00  0.69           H  
ATOM   2687  N   MET A 180      21.772  -2.554  25.428  1.00  0.71           N  
ATOM   2688  CA  MET A 180      20.751  -1.540  25.684  1.00  0.71           C  
ATOM   2689  C   MET A 180      20.949  -0.824  27.017  1.00  0.71           C  
ATOM   2690  O   MET A 180      21.206  -1.457  28.039  1.00  0.71           O  
ATOM   2691  CB  MET A 180      19.377  -2.179  25.647  1.00  0.71           C  
ATOM   2692  CG  MET A 180      19.035  -2.784  24.328  1.00  0.71           C  
ATOM   2693  SD  MET A 180      17.356  -3.296  24.274  1.00  0.71           S  
ATOM   2694  CE  MET A 180      17.480  -4.476  25.512  1.00  0.71           C  
ATOM   2695  H   MET A 180      21.815  -3.428  25.971  1.00  0.71           H  
ATOM   2696  HA  MET A 180      20.801  -0.783  24.904  1.00  0.71           H  
ATOM   2697 1HB  MET A 180      19.346  -2.983  26.385  1.00  0.71           H  
ATOM   2698 2HB  MET A 180      18.616  -1.466  25.927  1.00  0.71           H  
ATOM   2699 1HG  MET A 180      19.227  -2.072  23.541  1.00  0.71           H  
ATOM   2700 2HG  MET A 180      19.664  -3.660  24.163  1.00  0.71           H  
ATOM   2701 1HE  MET A 180      16.524  -4.942  25.688  1.00  0.71           H  
ATOM   2702 2HE  MET A 180      18.199  -5.207  25.221  1.00  0.71           H  
ATOM   2703 3HE  MET A 180      17.812  -3.997  26.422  1.00  0.71           H  
ATOM   2704  N   SER A 181      20.774   0.496  27.019  1.00  0.75           N  
ATOM   2705  CA  SER A 181      20.856   1.257  28.263  1.00  0.75           C  
ATOM   2706  C   SER A 181      19.925   2.482  28.285  1.00  0.75           C  
ATOM   2707  O   SER A 181      19.044   2.633  27.443  1.00  0.75           O  
ATOM   2708  CB  SER A 181      22.294   1.675  28.525  1.00  0.75           C  
ATOM   2709  OG  SER A 181      22.435   2.156  29.837  1.00  0.75           O  
ATOM   2710  H   SER A 181      20.644   0.986  26.134  1.00  0.75           H  
ATOM   2711  HA  SER A 181      20.547   0.600  29.078  1.00  0.75           H  
ATOM   2712 1HB  SER A 181      22.962   0.828  28.367  1.00  0.75           H  
ATOM   2713 2HB  SER A 181      22.576   2.457  27.814  1.00  0.75           H  
ATOM   2714  HG  SER A 181      22.348   1.381  30.408  1.00  0.75           H  
ATOM   2715  N   GLU A 182      20.099   3.325  29.295  1.00  0.78           N  
ATOM   2716  CA  GLU A 182      19.242   4.490  29.505  1.00  0.78           C  
ATOM   2717  C   GLU A 182      19.705   5.729  28.751  1.00  0.78           C  
ATOM   2718  O   GLU A 182      20.643   6.413  29.161  1.00  0.78           O  
ATOM   2719  CB  GLU A 182      19.138   4.795  31.000  1.00  0.78           C  
ATOM   2720  CG  GLU A 182      18.390   3.731  31.803  1.00  0.78           C  
ATOM   2721  CD  GLU A 182      18.295   4.016  33.277  1.00  0.78           C  
ATOM   2722  OE1 GLU A 182      18.802   5.020  33.713  1.00  0.78           O  
ATOM   2723  OE2 GLU A 182      17.707   3.220  33.973  1.00  0.78           O  
ATOM   2724  H   GLU A 182      20.871   3.133  29.916  1.00  0.78           H  
ATOM   2725  HA  GLU A 182      18.246   4.247  29.141  1.00  0.78           H  
ATOM   2726 1HB  GLU A 182      20.143   4.868  31.416  1.00  0.78           H  
ATOM   2727 2HB  GLU A 182      18.665   5.757  31.148  1.00  0.78           H  
ATOM   2728 1HG  GLU A 182      17.384   3.688  31.421  1.00  0.78           H  
ATOM   2729 2HG  GLU A 182      18.856   2.759  31.641  1.00  0.78           H  
ATOM   2730  N   ASP A 183      19.040   6.002  27.634  1.00  0.82           N  
ATOM   2731  CA  ASP A 183      19.393   7.125  26.776  1.00  0.82           C  
ATOM   2732  C   ASP A 183      18.159   7.962  26.376  1.00  0.82           C  
ATOM   2733  O   ASP A 183      17.859   8.957  27.024  1.00  0.82           O  
ATOM   2734  CB  ASP A 183      20.288   6.629  25.602  1.00  0.82           C  
ATOM   2735  CG  ASP A 183      19.699   5.533  24.670  1.00  0.82           C  
ATOM   2736  OD1 ASP A 183      18.530   5.450  24.530  1.00  0.82           O  
ATOM   2737  OD2 ASP A 183      20.442   4.732  24.156  1.00  0.82           O  
ATOM   2738  H   ASP A 183      18.280   5.388  27.371  1.00  0.82           H  
ATOM   2739  HA  ASP A 183      20.033   7.790  27.356  1.00  0.82           H  
ATOM   2740 1HB  ASP A 183      20.545   7.490  24.979  1.00  0.82           H  
ATOM   2741 2HB  ASP A 183      21.226   6.250  26.014  1.00  0.82           H  
ATOM   2742  N   HIS A 184      17.382   7.527  25.390  1.00  0.85           N  
ATOM   2743  CA  HIS A 184      16.250   8.295  24.850  1.00  0.85           C  
ATOM   2744  C   HIS A 184      14.954   8.155  25.660  1.00  0.85           C  
ATOM   2745  O   HIS A 184      13.858   7.919  25.130  1.00  0.85           O  
ATOM   2746  CB  HIS A 184      15.996   7.833  23.414  1.00  0.85           C  
ATOM   2747  CG  HIS A 184      17.096   8.165  22.441  1.00  0.85           C  
ATOM   2748  ND1 HIS A 184      17.366   9.456  22.022  1.00  0.85           N  
ATOM   2749  CD2 HIS A 184      17.979   7.369  21.797  1.00  0.85           C  
ATOM   2750  CE1 HIS A 184      18.369   9.436  21.160  1.00  0.85           C  
ATOM   2751  NE2 HIS A 184      18.760   8.186  21.003  1.00  0.85           N  
ATOM   2752  H   HIS A 184      17.631   6.656  24.949  1.00  0.85           H  
ATOM   2753  HA  HIS A 184      16.512   9.354  24.832  1.00  0.85           H  
ATOM   2754 1HB  HIS A 184      15.911   6.750  23.409  1.00  0.85           H  
ATOM   2755 2HB  HIS A 184      15.059   8.238  23.065  1.00  0.85           H  
ATOM   2756  HD1 HIS A 184      16.882  10.285  22.305  1.00  0.85           H  
ATOM   2757  HD2 HIS A 184      18.142   6.288  21.810  1.00  0.85           H  
ATOM   2758  HE1 HIS A 184      18.732  10.360  20.710  1.00  0.85           H  
ATOM   2759  N   LEU A 185      15.067   8.417  26.944  1.00  0.88           N  
ATOM   2760  CA  LEU A 185      13.953   8.284  27.863  1.00  0.88           C  
ATOM   2761  C   LEU A 185      12.937   9.401  27.685  1.00  0.88           C  
ATOM   2762  O   LEU A 185      11.748   9.227  27.954  1.00  0.88           O  
ATOM   2763  CB  LEU A 185      14.482   8.205  29.293  1.00  0.88           C  
ATOM   2764  CG  LEU A 185      15.305   6.929  29.589  1.00  0.88           C  
ATOM   2765  CD1 LEU A 185      15.871   7.008  30.986  1.00  0.88           C  
ATOM   2766  CD2 LEU A 185      14.402   5.702  29.432  1.00  0.88           C  
ATOM   2767  H   LEU A 185      15.994   8.680  27.275  1.00  0.88           H  
ATOM   2768  HA  LEU A 185      13.449   7.341  27.652  1.00  0.88           H  
ATOM   2769 1HB  LEU A 185      15.124   9.071  29.481  1.00  0.88           H  
ATOM   2770 2HB  LEU A 185      13.637   8.236  29.985  1.00  0.88           H  
ATOM   2771  HG  LEU A 185      16.144   6.858  28.889  1.00  0.88           H  
ATOM   2772 1HD1 LEU A 185      16.444   6.115  31.194  1.00  0.88           H  
ATOM   2773 2HD1 LEU A 185      16.518   7.886  31.070  1.00  0.88           H  
ATOM   2774 3HD1 LEU A 185      15.059   7.087  31.705  1.00  0.88           H  
ATOM   2775 1HD2 LEU A 185      14.969   4.802  29.639  1.00  0.88           H  
ATOM   2776 2HD2 LEU A 185      13.577   5.780  30.133  1.00  0.88           H  
ATOM   2777 3HD2 LEU A 185      14.010   5.658  28.414  1.00  0.88           H  
ATOM   2778  N   ASP A 186      13.360  10.529  27.118  1.00  0.91           N  
ATOM   2779  CA  ASP A 186      12.420  11.625  26.937  1.00  0.91           C  
ATOM   2780  C   ASP A 186      11.503  11.418  25.720  1.00  0.91           C  
ATOM   2781  O   ASP A 186      10.639  12.251  25.445  1.00  0.91           O  
ATOM   2782  CB  ASP A 186      13.156  12.972  26.811  1.00  0.91           C  
ATOM   2783  CG  ASP A 186      14.050  13.108  25.565  1.00  0.91           C  
ATOM   2784  OD1 ASP A 186      14.113  12.187  24.795  1.00  0.91           O  
ATOM   2785  OD2 ASP A 186      14.650  14.163  25.383  1.00  0.91           O  
ATOM   2786  H   ASP A 186      14.334  10.634  26.870  1.00  0.91           H  
ATOM   2787  HA  ASP A 186      11.787  11.676  27.823  1.00  0.91           H  
ATOM   2788 1HB  ASP A 186      12.422  13.777  26.794  1.00  0.91           H  
ATOM   2789 2HB  ASP A 186      13.777  13.121  27.694  1.00  0.91           H  
ATOM   2790  N   ARG A 187      11.659  10.287  25.021  1.00  0.94           N  
ATOM   2791  CA  ARG A 187      10.793   9.934  23.908  1.00  0.94           C  
ATOM   2792  C   ARG A 187      10.083   8.616  24.181  1.00  0.94           C  
ATOM   2793  O   ARG A 187       8.934   8.426  23.776  1.00  0.94           O  
ATOM   2794  CB  ARG A 187      11.558   9.858  22.605  1.00  0.94           C  
ATOM   2795  CG  ARG A 187      12.151  11.182  22.131  1.00  0.94           C  
ATOM   2796  CD  ARG A 187      11.104  12.172  21.875  1.00  0.94           C  
ATOM   2797  NE  ARG A 187      11.638  13.417  21.359  1.00  0.94           N  
ATOM   2798  CZ  ARG A 187      11.852  13.655  20.050  1.00  0.94           C  
ATOM   2799  NH1 ARG A 187      11.598  12.749  19.159  1.00  0.94           N  
ATOM   2800  NH2 ARG A 187      12.319  14.804  19.616  1.00  0.94           N  
ATOM   2801  H   ARG A 187      12.413   9.652  25.261  1.00  0.94           H  
ATOM   2802  HA  ARG A 187      10.035  10.709  23.801  1.00  0.94           H  
ATOM   2803 1HB  ARG A 187      12.386   9.171  22.751  1.00  0.94           H  
ATOM   2804 2HB  ARG A 187      10.926   9.455  21.817  1.00  0.94           H  
ATOM   2805 1HG  ARG A 187      12.832  11.573  22.874  1.00  0.94           H  
ATOM   2806 2HG  ARG A 187      12.673  11.048  21.201  1.00  0.94           H  
ATOM   2807 1HD  ARG A 187      10.418  11.770  21.145  1.00  0.94           H  
ATOM   2808 2HD  ARG A 187      10.570  12.387  22.799  1.00  0.94           H  
ATOM   2809  HE  ARG A 187      11.852  14.152  22.022  1.00  0.94           H  
ATOM   2810 1HH1 ARG A 187      11.249  11.841  19.421  1.00  0.94           H  
ATOM   2811 2HH1 ARG A 187      11.769  13.000  18.181  1.00  0.94           H  
ATOM   2812 1HH2 ARG A 187      12.535  15.554  20.254  1.00  0.94           H  
ATOM   2813 2HH2 ARG A 187      12.444  14.905  18.594  1.00  0.94           H  
ATOM   2814  N   HIS A 188      10.755   7.706  24.891  1.00  0.95           N  
ATOM   2815  CA  HIS A 188      10.169   6.396  25.155  1.00  0.95           C  
ATOM   2816  C   HIS A 188       9.509   6.274  26.526  1.00  0.95           C  
ATOM   2817  O   HIS A 188       8.820   5.290  26.794  1.00  0.95           O  
ATOM   2818  CB  HIS A 188      11.231   5.309  25.087  1.00  0.95           C  
ATOM   2819  CG  HIS A 188      11.854   5.094  23.758  1.00  0.95           C  
ATOM   2820  ND1 HIS A 188      11.190   4.532  22.684  1.00  0.95           N  
ATOM   2821  CD2 HIS A 188      13.087   5.365  23.337  1.00  0.95           C  
ATOM   2822  CE1 HIS A 188      12.021   4.457  21.661  1.00  0.95           C  
ATOM   2823  NE2 HIS A 188      13.185   4.950  22.039  1.00  0.95           N  
ATOM   2824  H   HIS A 188      11.710   7.894  25.194  1.00  0.95           H  
ATOM   2825  HA  HIS A 188       9.411   6.182  24.402  1.00  0.95           H  
ATOM   2826 1HB  HIS A 188      12.032   5.556  25.792  1.00  0.95           H  
ATOM   2827 2HB  HIS A 188      10.800   4.362  25.415  1.00  0.95           H  
ATOM   2828  HD1 HIS A 188      10.227   4.219  22.649  1.00  0.95           H  
ATOM   2829  HD2 HIS A 188      13.934   5.797  23.834  1.00  0.95           H  
ATOM   2830  HE1 HIS A 188      11.705   4.032  20.712  1.00  0.95           H  
ATOM   2831  N   GLY A 189       9.744   7.219  27.439  1.00  0.96           N  
ATOM   2832  CA  GLY A 189       9.149   7.141  28.773  1.00  0.96           C  
ATOM   2833  C   GLY A 189       9.960   6.257  29.718  1.00  0.96           C  
ATOM   2834  O   GLY A 189      10.416   6.703  30.772  1.00  0.96           O  
ATOM   2835  H   GLY A 189      10.356   8.005  27.246  1.00  0.96           H  
ATOM   2836 1HA  GLY A 189       9.081   8.146  29.188  1.00  0.96           H  
ATOM   2837 2HA  GLY A 189       8.133   6.758  28.695  1.00  0.96           H  
ATOM   2838  N   ASN A 190      10.155   5.007  29.317  1.00  0.94           N  
ATOM   2839  CA  ASN A 190      10.916   4.063  30.120  1.00  0.94           C  
ATOM   2840  C   ASN A 190      11.679   3.016  29.311  1.00  0.94           C  
ATOM   2841  O   ASN A 190      11.558   2.921  28.081  1.00  0.94           O  
ATOM   2842  CB  ASN A 190       9.974   3.374  31.100  1.00  0.94           C  
ATOM   2843  CG  ASN A 190       8.845   2.627  30.395  1.00  0.94           C  
ATOM   2844  OD1 ASN A 190       9.060   1.955  29.372  1.00  0.94           O  
ATOM   2845  ND2 ASN A 190       7.648   2.728  30.937  1.00  0.94           N  
ATOM   2846  H   ASN A 190       9.725   4.738  28.435  1.00  0.94           H  
ATOM   2847  HA  ASN A 190      11.654   4.624  30.693  1.00  0.94           H  
ATOM   2848 1HB  ASN A 190      10.527   2.672  31.722  1.00  0.94           H  
ATOM   2849 2HB  ASN A 190       9.538   4.121  31.765  1.00  0.94           H  
ATOM   2850 1HD2 ASN A 190       6.868   2.256  30.521  1.00  0.94           H  
ATOM   2851 2HD2 ASN A 190       7.516   3.277  31.765  1.00  0.94           H  
ATOM   2852  N   MET A 191      12.432   2.187  30.035  1.00  0.92           N  
ATOM   2853  CA  MET A 191      13.244   1.146  29.425  1.00  0.92           C  
ATOM   2854  C   MET A 191      12.442   0.043  28.756  1.00  0.92           C  
ATOM   2855  O   MET A 191      12.896  -0.551  27.786  1.00  0.92           O  
ATOM   2856  CB  MET A 191      14.223   0.600  30.453  1.00  0.92           C  
ATOM   2857  CG  MET A 191      15.306   1.601  30.788  1.00  0.92           C  
ATOM   2858  SD  MET A 191      16.200   2.108  29.291  1.00  0.92           S  
ATOM   2859  CE  MET A 191      17.037   0.589  28.911  1.00  0.92           C  
ATOM   2860  H   MET A 191      12.473   2.309  31.037  1.00  0.92           H  
ATOM   2861  HA  MET A 191      13.840   1.618  28.649  1.00  0.92           H  
ATOM   2862 1HB  MET A 191      13.695   0.330  31.365  1.00  0.92           H  
ATOM   2863 2HB  MET A 191      14.698  -0.304  30.063  1.00  0.92           H  
ATOM   2864 1HG  MET A 191      14.874   2.487  31.253  1.00  0.92           H  
ATOM   2865 2HG  MET A 191      16.022   1.161  31.486  1.00  0.92           H  
ATOM   2866 1HE  MET A 191      17.624   0.699  28.012  1.00  0.92           H  
ATOM   2867 2HE  MET A 191      17.687   0.310  29.739  1.00  0.92           H  
ATOM   2868 3HE  MET A 191      16.303  -0.172  28.757  1.00  0.92           H  
ATOM   2869  N   LEU A 192      11.229  -0.221  29.225  1.00  0.89           N  
ATOM   2870  CA  LEU A 192      10.445  -1.250  28.560  1.00  0.89           C  
ATOM   2871  C   LEU A 192      10.141  -0.824  27.134  1.00  0.89           C  
ATOM   2872  O   LEU A 192      10.363  -1.585  26.192  1.00  0.89           O  
ATOM   2873  CB  LEU A 192       9.145  -1.539  29.304  1.00  0.89           C  
ATOM   2874  CG  LEU A 192       8.229  -2.540  28.605  1.00  0.89           C  
ATOM   2875  CD1 LEU A 192       8.949  -3.869  28.457  1.00  0.89           C  
ATOM   2876  CD2 LEU A 192       6.951  -2.696  29.404  1.00  0.89           C  
ATOM   2877  H   LEU A 192      10.859   0.286  30.014  1.00  0.89           H  
ATOM   2878  HA  LEU A 192      11.033  -2.166  28.527  1.00  0.89           H  
ATOM   2879 1HB  LEU A 192       9.383  -1.926  30.291  1.00  0.89           H  
ATOM   2880 2HB  LEU A 192       8.592  -0.611  29.420  1.00  0.89           H  
ATOM   2881  HG  LEU A 192       7.988  -2.171  27.610  1.00  0.89           H  
ATOM   2882 1HD1 LEU A 192       8.300  -4.579  27.948  1.00  0.89           H  
ATOM   2883 2HD1 LEU A 192       9.859  -3.724  27.872  1.00  0.89           H  
ATOM   2884 3HD1 LEU A 192       9.207  -4.255  29.442  1.00  0.89           H  
ATOM   2885 1HD2 LEU A 192       6.292  -3.402  28.899  1.00  0.89           H  
ATOM   2886 2HD2 LEU A 192       7.187  -3.066  30.401  1.00  0.89           H  
ATOM   2887 3HD2 LEU A 192       6.455  -1.728  29.482  1.00  0.89           H  
ATOM   2888  N   GLY A 193       9.644   0.403  26.964  1.00  0.85           N  
ATOM   2889  CA  GLY A 193       9.310   0.887  25.630  1.00  0.85           C  
ATOM   2890  C   GLY A 193      10.547   0.880  24.737  1.00  0.85           C  
ATOM   2891  O   GLY A 193      10.490   0.472  23.571  1.00  0.85           O  
ATOM   2892  H   GLY A 193       9.490   1.002  27.775  1.00  0.85           H  
ATOM   2893 1HA  GLY A 193       8.532   0.257  25.197  1.00  0.85           H  
ATOM   2894 2HA  GLY A 193       8.911   1.900  25.702  1.00  0.85           H  
ATOM   2895  N   TYR A 194      11.679   1.285  25.309  1.00  0.82           N  
ATOM   2896  CA  TYR A 194      12.958   1.306  24.612  1.00  0.82           C  
ATOM   2897  C   TYR A 194      13.317  -0.103  24.113  1.00  0.82           C  
ATOM   2898  O   TYR A 194      13.661  -0.303  22.939  1.00  0.82           O  
ATOM   2899  CB  TYR A 194      14.014   1.862  25.561  1.00  0.82           C  
ATOM   2900  CG  TYR A 194      15.373   1.983  25.042  1.00  0.82           C  
ATOM   2901  CD1 TYR A 194      15.671   3.035  24.242  1.00  0.82           C  
ATOM   2902  CD2 TYR A 194      16.338   1.073  25.386  1.00  0.82           C  
ATOM   2903  CE1 TYR A 194      16.910   3.211  23.770  1.00  0.82           C  
ATOM   2904  CE2 TYR A 194      17.605   1.245  24.911  1.00  0.82           C  
ATOM   2905  CZ  TYR A 194      17.887   2.321  24.110  1.00  0.82           C  
ATOM   2906  OH  TYR A 194      19.149   2.481  23.618  1.00  0.82           O  
ATOM   2907  H   TYR A 194      11.647   1.623  26.275  1.00  0.82           H  
ATOM   2908  HA  TYR A 194      12.874   1.961  23.745  1.00  0.82           H  
ATOM   2909 1HB  TYR A 194      13.695   2.843  25.922  1.00  0.82           H  
ATOM   2910 2HB  TYR A 194      14.068   1.215  26.418  1.00  0.82           H  
ATOM   2911  HD1 TYR A 194      14.917   3.723  23.990  1.00  0.82           H  
ATOM   2912  HD2 TYR A 194      16.097   0.240  26.030  1.00  0.82           H  
ATOM   2913  HE1 TYR A 194      17.136   4.059  23.125  1.00  0.82           H  
ATOM   2914  HE2 TYR A 194      18.389   0.556  25.164  1.00  0.82           H  
ATOM   2915  HH  TYR A 194      19.471   3.398  23.765  1.00  0.82           H  
ATOM   2916  N   HIS A 195      13.211  -1.091  25.014  1.00  0.80           N  
ATOM   2917  CA  HIS A 195      13.552  -2.469  24.692  1.00  0.80           C  
ATOM   2918  C   HIS A 195      12.642  -3.008  23.601  1.00  0.80           C  
ATOM   2919  O   HIS A 195      13.102  -3.691  22.680  1.00  0.80           O  
ATOM   2920  CB  HIS A 195      13.336  -3.389  25.902  1.00  0.80           C  
ATOM   2921  CG  HIS A 195      14.217  -3.206  27.069  1.00  0.80           C  
ATOM   2922  ND1 HIS A 195      13.934  -3.787  28.286  1.00  0.80           N  
ATOM   2923  CD2 HIS A 195      15.349  -2.513  27.248  1.00  0.80           C  
ATOM   2924  CE1 HIS A 195      14.854  -3.457  29.150  1.00  0.80           C  
ATOM   2925  NE2 HIS A 195      15.723  -2.688  28.551  1.00  0.80           N  
ATOM   2926  H   HIS A 195      12.916  -0.871  25.964  1.00  0.80           H  
ATOM   2927  HA  HIS A 195      14.578  -2.531  24.354  1.00  0.80           H  
ATOM   2928 1HB  HIS A 195      12.312  -3.266  26.254  1.00  0.80           H  
ATOM   2929 2HB  HIS A 195      13.433  -4.411  25.584  1.00  0.80           H  
ATOM   2930  HD1 HIS A 195      13.150  -4.371  28.496  1.00  0.80           H  
ATOM   2931  HD2 HIS A 195      15.948  -1.899  26.593  1.00  0.80           H  
ATOM   2932  HE1 HIS A 195      14.795  -3.817  30.170  1.00  0.80           H  
ATOM   2933  N   GLN A 196      11.351  -2.683  23.687  1.00  0.78           N  
ATOM   2934  CA  GLN A 196      10.377  -3.145  22.713  1.00  0.78           C  
ATOM   2935  C   GLN A 196      10.674  -2.577  21.335  1.00  0.78           C  
ATOM   2936  O   GLN A 196      10.587  -3.279  20.323  1.00  0.78           O  
ATOM   2937  CB  GLN A 196       8.967  -2.762  23.164  1.00  0.78           C  
ATOM   2938  CG  GLN A 196       8.474  -3.530  24.392  1.00  0.78           C  
ATOM   2939  CD  GLN A 196       7.160  -2.994  24.936  1.00  0.78           C  
ATOM   2940  OE1 GLN A 196       6.798  -1.829  24.730  1.00  0.78           O  
ATOM   2941  NE2 GLN A 196       6.432  -3.848  25.644  1.00  0.78           N  
ATOM   2942  H   GLN A 196      11.031  -2.113  24.475  1.00  0.78           H  
ATOM   2943  HA  GLN A 196      10.442  -4.234  22.656  1.00  0.78           H  
ATOM   2944 1HB  GLN A 196       8.952  -1.699  23.410  1.00  0.78           H  
ATOM   2945 2HB  GLN A 196       8.265  -2.921  22.351  1.00  0.78           H  
ATOM   2946 1HG  GLN A 196       8.319  -4.569  24.106  1.00  0.78           H  
ATOM   2947 2HG  GLN A 196       9.221  -3.477  25.175  1.00  0.78           H  
ATOM   2948 1HE2 GLN A 196       5.558  -3.558  26.033  1.00  0.78           H  
ATOM   2949 2HE2 GLN A 196       6.762  -4.779  25.791  1.00  0.78           H  
ATOM   2950  N   ALA A 197      11.063  -1.302  21.283  1.00  0.78           N  
ATOM   2951  CA  ALA A 197      11.395  -0.708  20.002  1.00  0.78           C  
ATOM   2952  C   ALA A 197      12.563  -1.457  19.370  1.00  0.78           C  
ATOM   2953  O   ALA A 197      12.520  -1.803  18.193  1.00  0.78           O  
ATOM   2954  CB  ALA A 197      11.735   0.758  20.177  1.00  0.78           C  
ATOM   2955  H   ALA A 197      11.102  -0.740  22.136  1.00  0.78           H  
ATOM   2956  HA  ALA A 197      10.532  -0.801  19.343  1.00  0.78           H  
ATOM   2957 1HB  ALA A 197      11.971   1.200  19.207  1.00  0.78           H  
ATOM   2958 2HB  ALA A 197      10.883   1.281  20.620  1.00  0.78           H  
ATOM   2959 3HB  ALA A 197      12.593   0.851  20.839  1.00  0.78           H  
ATOM   2960  N   LYS A 198      13.560  -1.819  20.183  1.00  0.78           N  
ATOM   2961  CA  LYS A 198      14.710  -2.547  19.661  1.00  0.78           C  
ATOM   2962  C   LYS A 198      14.373  -3.968  19.262  1.00  0.78           C  
ATOM   2963  O   LYS A 198      14.825  -4.441  18.224  1.00  0.78           O  
ATOM   2964  CB  LYS A 198      15.857  -2.469  20.632  1.00  0.78           C  
ATOM   2965  CG  LYS A 198      16.403  -1.096  20.643  1.00  0.78           C  
ATOM   2966  CD  LYS A 198      17.513  -0.949  21.548  1.00  0.78           C  
ATOM   2967  CE  LYS A 198      17.991   0.409  21.486  1.00  0.78           C  
ATOM   2968  NZ  LYS A 198      18.500   0.726  20.213  1.00  0.78           N  
ATOM   2969  H   LYS A 198      13.540  -1.528  21.164  1.00  0.78           H  
ATOM   2970  HA  LYS A 198      15.045  -2.035  18.774  1.00  0.78           H  
ATOM   2971 1HB  LYS A 198      15.511  -2.721  21.638  1.00  0.78           H  
ATOM   2972 2HB  LYS A 198      16.645  -3.169  20.352  1.00  0.78           H  
ATOM   2973 1HG  LYS A 198      16.724  -0.825  19.634  1.00  0.78           H  
ATOM   2974 2HG  LYS A 198      15.614  -0.407  20.952  1.00  0.78           H  
ATOM   2975 1HD  LYS A 198      17.152  -1.108  22.547  1.00  0.78           H  
ATOM   2976 2HD  LYS A 198      18.310  -1.656  21.317  1.00  0.78           H  
ATOM   2977 1HE  LYS A 198      17.168   1.070  21.711  1.00  0.78           H  
ATOM   2978 2HE  LYS A 198      18.782   0.538  22.206  1.00  0.78           H  
ATOM   2979 1HZ  LYS A 198      18.821   1.685  20.204  1.00  0.78           H  
ATOM   2980 2HZ  LYS A 198      19.272   0.101  20.068  1.00  0.78           H  
ATOM   2981 3HZ  LYS A 198      17.779   0.588  19.516  1.00  0.78           H  
ATOM   2982  N   HIS A 199      13.511  -4.624  20.027  1.00  0.79           N  
ATOM   2983  CA  HIS A 199      13.042  -5.971  19.719  1.00  0.79           C  
ATOM   2984  C   HIS A 199      12.519  -6.058  18.304  1.00  0.79           C  
ATOM   2985  O   HIS A 199      12.763  -7.036  17.598  1.00  0.79           O  
ATOM   2986  CB  HIS A 199      11.935  -6.394  20.669  1.00  0.79           C  
ATOM   2987  CG  HIS A 199      11.286  -7.719  20.355  1.00  0.79           C  
ATOM   2988  ND1 HIS A 199      11.906  -8.945  20.523  1.00  0.79           N  
ATOM   2989  CD2 HIS A 199      10.047  -7.986  19.886  1.00  0.79           C  
ATOM   2990  CE1 HIS A 199      11.074  -9.904  20.170  1.00  0.79           C  
ATOM   2991  NE2 HIS A 199       9.934  -9.355  19.781  1.00  0.79           N  
ATOM   2992  H   HIS A 199      13.180  -4.181  20.884  1.00  0.79           H  
ATOM   2993  HA  HIS A 199      13.868  -6.675  19.818  1.00  0.79           H  
ATOM   2994 1HB  HIS A 199      12.319  -6.409  21.654  1.00  0.79           H  
ATOM   2995 2HB  HIS A 199      11.157  -5.648  20.649  1.00  0.79           H  
ATOM   2996  HD1 HIS A 199      12.840  -9.164  20.850  1.00  0.79           H  
ATOM   2997  HD2 HIS A 199       9.211  -7.343  19.611  1.00  0.79           H  
ATOM   2998  HE1 HIS A 199      11.384 -10.942  20.239  1.00  0.79           H  
ATOM   2999  N   ARG A 200      11.807  -5.027  17.859  1.00  0.80           N  
ATOM   3000  CA  ARG A 200      11.206  -5.068  16.534  1.00  0.80           C  
ATOM   3001  C   ARG A 200      12.231  -5.347  15.421  1.00  0.80           C  
ATOM   3002  O   ARG A 200      11.874  -5.945  14.403  1.00  0.80           O  
ATOM   3003  CB  ARG A 200      10.501  -3.757  16.219  1.00  0.80           C  
ATOM   3004  CG  ARG A 200       9.289  -3.478  17.066  1.00  0.80           C  
ATOM   3005  CD  ARG A 200       8.648  -2.181  16.737  1.00  0.80           C  
ATOM   3006  NE  ARG A 200       8.000  -2.209  15.436  1.00  0.80           N  
ATOM   3007  CZ  ARG A 200       6.763  -2.681  15.234  1.00  0.80           C  
ATOM   3008  NH1 ARG A 200       6.050  -3.164  16.233  1.00  0.80           N  
ATOM   3009  NH2 ARG A 200       6.285  -2.654  14.027  1.00  0.80           N  
ATOM   3010  H   ARG A 200      11.627  -4.236  18.487  1.00  0.80           H  
ATOM   3011  HA  ARG A 200      10.462  -5.854  16.531  1.00  0.80           H  
ATOM   3012 1HB  ARG A 200      11.195  -2.930  16.344  1.00  0.80           H  
ATOM   3013 2HB  ARG A 200      10.181  -3.759  15.178  1.00  0.80           H  
ATOM   3014 1HG  ARG A 200       8.557  -4.271  16.919  1.00  0.80           H  
ATOM   3015 2HG  ARG A 200       9.586  -3.453  18.105  1.00  0.80           H  
ATOM   3016 1HD  ARG A 200       7.900  -1.939  17.488  1.00  0.80           H  
ATOM   3017 2HD  ARG A 200       9.410  -1.399  16.719  1.00  0.80           H  
ATOM   3018  HE  ARG A 200       8.493  -1.835  14.598  1.00  0.80           H  
ATOM   3019 1HH1 ARG A 200       6.438  -3.183  17.166  1.00  0.80           H  
ATOM   3020 2HH1 ARG A 200       5.122  -3.519  16.063  1.00  0.80           H  
ATOM   3021 1HH2 ARG A 200       6.898  -2.274  13.290  1.00  0.80           H  
ATOM   3022 2HH2 ARG A 200       5.364  -3.001  13.825  1.00  0.80           H  
ATOM   3023  N   ILE A 201      13.506  -4.982  15.605  1.00  0.81           N  
ATOM   3024  CA  ILE A 201      14.530  -5.187  14.575  1.00  0.81           C  
ATOM   3025  C   ILE A 201      14.739  -6.684  14.301  1.00  0.81           C  
ATOM   3026  O   ILE A 201      15.226  -7.080  13.242  1.00  0.81           O  
ATOM   3027  CB  ILE A 201      15.874  -4.563  14.986  1.00  0.81           C  
ATOM   3028  CG1 ILE A 201      16.760  -4.284  13.754  1.00  0.81           C  
ATOM   3029  CG2 ILE A 201      16.666  -5.531  15.905  1.00  0.81           C  
ATOM   3030  CD1 ILE A 201      17.958  -3.415  14.091  1.00  0.81           C  
ATOM   3031  H   ILE A 201      13.790  -4.567  16.496  1.00  0.81           H  
ATOM   3032  HA  ILE A 201      14.187  -4.712  13.650  1.00  0.81           H  
ATOM   3033  HB  ILE A 201      15.698  -3.651  15.516  1.00  0.81           H  
ATOM   3034 1HG1 ILE A 201      17.112  -5.218  13.342  1.00  0.81           H  
ATOM   3035 2HG1 ILE A 201      16.170  -3.780  12.997  1.00  0.81           H  
ATOM   3036 1HG2 ILE A 201      17.606  -5.071  16.192  1.00  0.81           H  
ATOM   3037 2HG2 ILE A 201      16.107  -5.767  16.793  1.00  0.81           H  
ATOM   3038 3HG2 ILE A 201      16.875  -6.448  15.376  1.00  0.81           H  
ATOM   3039 1HD1 ILE A 201      18.556  -3.220  13.238  1.00  0.81           H  
ATOM   3040 2HD1 ILE A 201      17.608  -2.476  14.484  1.00  0.81           H  
ATOM   3041 3HD1 ILE A 201      18.565  -3.925  14.831  1.00  0.81           H  
ATOM   3042  N   PHE A 202      14.404  -7.517  15.290  1.00  0.82           N  
ATOM   3043  CA  PHE A 202      14.549  -8.952  15.186  1.00  0.82           C  
ATOM   3044  C   PHE A 202      13.333  -9.641  14.580  1.00  0.82           C  
ATOM   3045  O   PHE A 202      13.432 -10.779  14.120  1.00  0.82           O  
ATOM   3046  CB  PHE A 202      14.748  -9.576  16.571  1.00  0.82           C  
ATOM   3047  CG  PHE A 202      16.061  -9.319  17.277  1.00  0.82           C  
ATOM   3048  CD1 PHE A 202      17.232  -9.227  16.577  1.00  0.82           C  
ATOM   3049  CD2 PHE A 202      16.115  -9.259  18.657  1.00  0.82           C  
ATOM   3050  CE1 PHE A 202      18.438  -9.095  17.213  1.00  0.82           C  
ATOM   3051  CE2 PHE A 202      17.320  -9.122  19.307  1.00  0.82           C  
ATOM   3052  CZ  PHE A 202      18.490  -9.057  18.575  1.00  0.82           C  
ATOM   3053  H   PHE A 202      13.985  -7.145  16.139  1.00  0.82           H  
ATOM   3054  HA  PHE A 202      15.417  -9.165  14.561  1.00  0.82           H  
ATOM   3055 1HB  PHE A 202      13.951  -9.219  17.226  1.00  0.82           H  
ATOM   3056 2HB  PHE A 202      14.619 -10.649  16.492  1.00  0.82           H  
ATOM   3057  HD1 PHE A 202      17.189  -9.280  15.507  1.00  0.82           H  
ATOM   3058  HD2 PHE A 202      15.188  -9.337  19.229  1.00  0.82           H  
ATOM   3059  HE1 PHE A 202      19.350  -9.042  16.635  1.00  0.82           H  
ATOM   3060  HE2 PHE A 202      17.353  -9.083  20.397  1.00  0.82           H  
ATOM   3061  HZ  PHE A 202      19.453  -8.964  19.076  1.00  0.82           H  
ATOM   3062  N   GLN A 203      12.175  -8.978  14.578  1.00  0.81           N  
ATOM   3063  CA  GLN A 203      10.934  -9.652  14.199  1.00  0.81           C  
ATOM   3064  C   GLN A 203      10.914 -10.139  12.764  1.00  0.81           C  
ATOM   3065  O   GLN A 203      10.323 -11.175  12.465  1.00  0.81           O  
ATOM   3066  CB  GLN A 203       9.721  -8.760  14.489  1.00  0.81           C  
ATOM   3067  CG  GLN A 203       9.434  -8.603  15.991  1.00  0.81           C  
ATOM   3068  CD  GLN A 203       8.251  -7.678  16.307  1.00  0.81           C  
ATOM   3069  OE1 GLN A 203       8.030  -6.641  15.667  1.00  0.81           O  
ATOM   3070  NE2 GLN A 203       7.466  -8.071  17.306  1.00  0.81           N  
ATOM   3071  H   GLN A 203      12.143  -7.996  14.847  1.00  0.81           H  
ATOM   3072  HA  GLN A 203      10.836 -10.530  14.835  1.00  0.81           H  
ATOM   3073 1HB  GLN A 203       9.894  -7.764  14.074  1.00  0.81           H  
ATOM   3074 2HB  GLN A 203       8.837  -9.173  14.006  1.00  0.81           H  
ATOM   3075 1HG  GLN A 203       9.209  -9.584  16.406  1.00  0.81           H  
ATOM   3076 2HG  GLN A 203      10.327  -8.203  16.476  1.00  0.81           H  
ATOM   3077 1HE2 GLN A 203       6.670  -7.526  17.567  1.00  0.81           H  
ATOM   3078 2HE2 GLN A 203       7.670  -8.926  17.797  1.00  0.81           H  
ATOM   3079  N   GLY A 204      11.537  -9.389  11.872  1.00  0.80           N  
ATOM   3080  CA  GLY A 204      11.588  -9.769  10.470  1.00  0.80           C  
ATOM   3081  C   GLY A 204      12.913 -10.440  10.102  1.00  0.80           C  
ATOM   3082  O   GLY A 204      13.185 -10.656   8.922  1.00  0.80           O  
ATOM   3083  H   GLY A 204      12.001  -8.544  12.179  1.00  0.80           H  
ATOM   3084 1HA  GLY A 204      10.761 -10.441  10.241  1.00  0.80           H  
ATOM   3085 2HA  GLY A 204      11.451  -8.880   9.854  1.00  0.80           H  
ATOM   3086  N   ALA A 205      13.769 -10.737  11.083  1.00  0.79           N  
ATOM   3087  CA  ALA A 205      15.090 -11.242  10.730  1.00  0.79           C  
ATOM   3088  C   ALA A 205      15.127 -12.738  10.497  1.00  0.79           C  
ATOM   3089  O   ALA A 205      14.501 -13.515  11.219  1.00  0.79           O  
ATOM   3090  CB  ALA A 205      16.084 -10.891  11.807  1.00  0.79           C  
ATOM   3091  H   ALA A 205      13.519 -10.622  12.064  1.00  0.79           H  
ATOM   3092  HA  ALA A 205      15.390 -10.751   9.816  1.00  0.79           H  
ATOM   3093 1HB  ALA A 205      17.079 -11.232  11.512  1.00  0.79           H  
ATOM   3094 2HB  ALA A 205      16.095  -9.811  11.951  1.00  0.79           H  
ATOM   3095 3HB  ALA A 205      15.789 -11.377  12.730  1.00  0.79           H  
ATOM   3096  N   LYS A 206      15.940 -13.158   9.531  1.00  0.76           N  
ATOM   3097  CA  LYS A 206      16.164 -14.594   9.356  1.00  0.76           C  
ATOM   3098  C   LYS A 206      17.079 -15.117  10.466  1.00  0.76           C  
ATOM   3099  O   LYS A 206      16.843 -16.184  11.029  1.00  0.76           O  
ATOM   3100  CB  LYS A 206      16.784 -14.907   8.000  1.00  0.76           C  
ATOM   3101  CG  LYS A 206      15.886 -14.675   6.818  1.00  0.76           C  
ATOM   3102  CD  LYS A 206      16.626 -15.010   5.549  1.00  0.76           C  
ATOM   3103  CE  LYS A 206      15.797 -14.749   4.313  1.00  0.76           C  
ATOM   3104  NZ  LYS A 206      16.585 -15.006   3.082  1.00  0.76           N  
ATOM   3105  H   LYS A 206      16.384 -12.463   8.922  1.00  0.76           H  
ATOM   3106  HA  LYS A 206      15.208 -15.109   9.433  1.00  0.76           H  
ATOM   3107 1HB  LYS A 206      17.676 -14.323   7.854  1.00  0.76           H  
ATOM   3108 2HB  LYS A 206      17.085 -15.954   7.982  1.00  0.76           H  
ATOM   3109 1HG  LYS A 206      14.992 -15.292   6.900  1.00  0.76           H  
ATOM   3110 2HG  LYS A 206      15.589 -13.622   6.791  1.00  0.76           H  
ATOM   3111 1HD  LYS A 206      17.531 -14.397   5.493  1.00  0.76           H  
ATOM   3112 2HD  LYS A 206      16.922 -16.057   5.563  1.00  0.76           H  
ATOM   3113 1HE  LYS A 206      14.918 -15.390   4.316  1.00  0.76           H  
ATOM   3114 2HE  LYS A 206      15.480 -13.704   4.312  1.00  0.76           H  
ATOM   3115 1HZ  LYS A 206      16.034 -14.807   2.266  1.00  0.76           H  
ATOM   3116 2HZ  LYS A 206      17.409 -14.376   3.109  1.00  0.76           H  
ATOM   3117 3HZ  LYS A 206      16.894 -15.960   3.058  1.00  0.76           H  
ATOM   3118  N   LYS A 207      18.116 -14.339  10.782  1.00  0.74           N  
ATOM   3119  CA  LYS A 207      19.064 -14.692  11.837  1.00  0.74           C  
ATOM   3120  C   LYS A 207      19.281 -13.506  12.758  1.00  0.74           C  
ATOM   3121  O   LYS A 207      19.319 -12.359  12.289  1.00  0.74           O  
ATOM   3122  CB  LYS A 207      20.414 -15.066  11.235  1.00  0.74           C  
ATOM   3123  CG  LYS A 207      20.400 -16.277  10.303  1.00  0.74           C  
ATOM   3124  CD  LYS A 207      21.795 -16.556   9.767  1.00  0.74           C  
ATOM   3125  CE  LYS A 207      21.816 -17.694   8.766  1.00  0.74           C  
ATOM   3126  NZ  LYS A 207      23.192 -17.932   8.254  1.00  0.74           N  
ATOM   3127  H   LYS A 207      18.276 -13.498  10.229  1.00  0.74           H  
ATOM   3128  HA  LYS A 207      18.665 -15.520  12.427  1.00  0.74           H  
ATOM   3129 1HB  LYS A 207      20.786 -14.225  10.671  1.00  0.74           H  
ATOM   3130 2HB  LYS A 207      21.125 -15.263  12.038  1.00  0.74           H  
ATOM   3131 1HG  LYS A 207      20.027 -17.150  10.841  1.00  0.74           H  
ATOM   3132 2HG  LYS A 207      19.739 -16.078   9.460  1.00  0.74           H  
ATOM   3133 1HD  LYS A 207      22.155 -15.667   9.251  1.00  0.74           H  
ATOM   3134 2HD  LYS A 207      22.476 -16.783  10.587  1.00  0.74           H  
ATOM   3135 1HE  LYS A 207      21.443 -18.605   9.229  1.00  0.74           H  
ATOM   3136 2HE  LYS A 207      21.172 -17.431   7.928  1.00  0.74           H  
ATOM   3137 1HZ  LYS A 207      23.188 -18.672   7.573  1.00  0.74           H  
ATOM   3138 2HZ  LYS A 207      23.545 -17.053   7.816  1.00  0.74           H  
ATOM   3139 3HZ  LYS A 207      23.804 -18.180   9.015  1.00  0.74           H  
ATOM   3140  N   VAL A 208      19.470 -13.773  14.044  1.00  0.73           N  
ATOM   3141  CA  VAL A 208      19.734 -12.674  14.957  1.00  0.73           C  
ATOM   3142  C   VAL A 208      21.017 -12.851  15.756  1.00  0.73           C  
ATOM   3143  O   VAL A 208      21.387 -13.965  16.120  1.00  0.73           O  
ATOM   3144  CB  VAL A 208      18.535 -12.517  15.904  1.00  0.73           C  
ATOM   3145  CG1 VAL A 208      17.300 -12.170  15.097  1.00  0.73           C  
ATOM   3146  CG2 VAL A 208      18.293 -13.769  16.651  1.00  0.73           C  
ATOM   3147  H   VAL A 208      19.395 -14.736  14.384  1.00  0.73           H  
ATOM   3148  HA  VAL A 208      19.821 -11.762  14.377  1.00  0.73           H  
ATOM   3149  HB  VAL A 208      18.733 -11.722  16.597  1.00  0.73           H  
ATOM   3150 1HG1 VAL A 208      16.450 -12.048  15.760  1.00  0.73           H  
ATOM   3151 2HG1 VAL A 208      17.475 -11.256  14.547  1.00  0.73           H  
ATOM   3152 3HG1 VAL A 208      17.098 -12.959  14.404  1.00  0.73           H  
ATOM   3153 1HG2 VAL A 208      17.443 -13.633  17.290  1.00  0.73           H  
ATOM   3154 2HG2 VAL A 208      18.087 -14.575  15.958  1.00  0.73           H  
ATOM   3155 3HG2 VAL A 208      19.168 -13.999  17.238  1.00  0.73           H  
ATOM   3156  N   VAL A 209      21.656 -11.738  16.059  1.00  0.74           N  
ATOM   3157  CA  VAL A 209      22.871 -11.697  16.854  1.00  0.74           C  
ATOM   3158  C   VAL A 209      22.642 -10.860  18.099  1.00  0.74           C  
ATOM   3159  O   VAL A 209      21.943  -9.841  18.060  1.00  0.74           O  
ATOM   3160  CB  VAL A 209      24.072 -11.172  16.022  1.00  0.74           C  
ATOM   3161  CG1 VAL A 209      25.333 -11.034  16.868  1.00  0.74           C  
ATOM   3162  CG2 VAL A 209      24.354 -12.146  14.875  1.00  0.74           C  
ATOM   3163  H   VAL A 209      21.294 -10.867  15.681  1.00  0.74           H  
ATOM   3164  HA  VAL A 209      23.100 -12.707  17.155  1.00  0.74           H  
ATOM   3165  HB  VAL A 209      23.830 -10.209  15.647  1.00  0.74           H  
ATOM   3166 1HG1 VAL A 209      26.152 -10.655  16.251  1.00  0.74           H  
ATOM   3167 2HG1 VAL A 209      25.145 -10.339  17.671  1.00  0.74           H  
ATOM   3168 3HG1 VAL A 209      25.609 -12.008  17.278  1.00  0.74           H  
ATOM   3169 1HG2 VAL A 209      25.193 -11.797  14.293  1.00  0.74           H  
ATOM   3170 2HG2 VAL A 209      24.598 -13.101  15.283  1.00  0.74           H  
ATOM   3171 3HG2 VAL A 209      23.478 -12.238  14.233  1.00  0.74           H  
ATOM   3172  N   PHE A 210      23.126 -11.328  19.228  1.00  0.75           N  
ATOM   3173  CA  PHE A 210      22.898 -10.521  20.416  1.00  0.75           C  
ATOM   3174  C   PHE A 210      24.007 -10.612  21.425  1.00  0.75           C  
ATOM   3175  O   PHE A 210      24.726 -11.612  21.498  1.00  0.75           O  
ATOM   3176  CB  PHE A 210      21.596 -10.959  21.061  1.00  0.75           C  
ATOM   3177  CG  PHE A 210      21.625 -12.349  21.590  1.00  0.75           C  
ATOM   3178  CD1 PHE A 210      21.894 -12.591  22.930  1.00  0.75           C  
ATOM   3179  CD2 PHE A 210      21.404 -13.429  20.745  1.00  0.75           C  
ATOM   3180  CE1 PHE A 210      21.911 -13.880  23.413  1.00  0.75           C  
ATOM   3181  CE2 PHE A 210      21.430 -14.703  21.237  1.00  0.75           C  
ATOM   3182  CZ  PHE A 210      21.671 -14.930  22.568  1.00  0.75           C  
ATOM   3183  H   PHE A 210      23.663 -12.200  19.221  1.00  0.75           H  
ATOM   3184  HA  PHE A 210      22.812  -9.476  20.115  1.00  0.75           H  
ATOM   3185 1HB  PHE A 210      21.359 -10.285  21.887  1.00  0.75           H  
ATOM   3186 2HB  PHE A 210      20.784 -10.883  20.337  1.00  0.75           H  
ATOM   3187  HD1 PHE A 210      22.081 -11.747  23.600  1.00  0.75           H  
ATOM   3188  HD2 PHE A 210      21.207 -13.254  19.686  1.00  0.75           H  
ATOM   3189  HE1 PHE A 210      22.114 -14.073  24.461  1.00  0.75           H  
ATOM   3190  HE2 PHE A 210      21.264 -15.536  20.585  1.00  0.75           H  
ATOM   3191  HZ  PHE A 210      21.686 -15.952  22.949  1.00  0.75           H  
ATOM   3192  N   ASN A 211      24.092  -9.590  22.256  1.00  0.77           N  
ATOM   3193  CA  ASN A 211      25.110  -9.597  23.287  1.00  0.77           C  
ATOM   3194  C   ASN A 211      24.694 -10.471  24.463  1.00  0.77           C  
ATOM   3195  O   ASN A 211      23.779 -10.140  25.216  1.00  0.77           O  
ATOM   3196  CB  ASN A 211      25.413  -8.196  23.729  1.00  0.77           C  
ATOM   3197  CG  ASN A 211      26.593  -8.089  24.654  1.00  0.77           C  
ATOM   3198  OD1 ASN A 211      26.983  -8.999  25.408  1.00  0.77           O  
ATOM   3199  ND2 ASN A 211      27.195  -6.929  24.594  1.00  0.77           N  
ATOM   3200  H   ASN A 211      23.492  -8.772  22.106  1.00  0.77           H  
ATOM   3201  HA  ASN A 211      26.023 -10.027  22.873  1.00  0.77           H  
ATOM   3202 1HB  ASN A 211      25.584  -7.582  22.864  1.00  0.77           H  
ATOM   3203 2HB  ASN A 211      24.540  -7.784  24.231  1.00  0.77           H  
ATOM   3204 1HD2 ASN A 211      27.995  -6.743  25.163  1.00  0.77           H  
ATOM   3205 2HD2 ASN A 211      26.824  -6.224  23.959  1.00  0.77           H  
ATOM   3206  N   ARG A 212      25.401 -11.576  24.625  1.00  0.80           N  
ATOM   3207  CA  ARG A 212      25.190 -12.595  25.642  1.00  0.80           C  
ATOM   3208  C   ARG A 212      25.197 -12.022  27.037  1.00  0.80           C  
ATOM   3209  O   ARG A 212      24.531 -12.544  27.930  1.00  0.80           O  
ATOM   3210  CB  ARG A 212      26.311 -13.623  25.651  1.00  0.80           C  
ATOM   3211  CG  ARG A 212      26.087 -14.786  26.606  1.00  0.80           C  
ATOM   3212  CD  ARG A 212      27.266 -15.679  26.680  1.00  0.80           C  
ATOM   3213  NE  ARG A 212      27.047 -16.816  27.584  1.00  0.80           N  
ATOM   3214  CZ  ARG A 212      27.126 -16.767  28.922  1.00  0.80           C  
ATOM   3215  NH1 ARG A 212      27.377 -15.637  29.562  1.00  0.80           N  
ATOM   3216  NH2 ARG A 212      26.947 -17.888  29.569  1.00  0.80           N  
ATOM   3217  H   ARG A 212      26.157 -11.726  23.976  1.00  0.80           H  
ATOM   3218  HA  ARG A 212      24.234 -13.082  25.456  1.00  0.80           H  
ATOM   3219 1HB  ARG A 212      26.494 -14.005  24.660  1.00  0.80           H  
ATOM   3220 2HB  ARG A 212      27.231 -13.128  25.973  1.00  0.80           H  
ATOM   3221 1HG  ARG A 212      25.896 -14.394  27.606  1.00  0.80           H  
ATOM   3222 2HG  ARG A 212      25.232 -15.374  26.273  1.00  0.80           H  
ATOM   3223 1HD  ARG A 212      27.495 -16.074  25.688  1.00  0.80           H  
ATOM   3224 2HD  ARG A 212      28.112 -15.106  27.044  1.00  0.80           H  
ATOM   3225  HE  ARG A 212      26.877 -17.765  27.185  1.00  0.80           H  
ATOM   3226 1HH1 ARG A 212      27.523 -14.775  29.039  1.00  0.80           H  
ATOM   3227 2HH1 ARG A 212      27.433 -15.626  30.569  1.00  0.80           H  
ATOM   3228 1HH2 ARG A 212      26.780 -18.739  29.001  1.00  0.80           H  
ATOM   3229 2HH2 ARG A 212      26.992 -17.923  30.572  1.00  0.80           H  
ATOM   3230  N   ASP A 213      26.043 -11.018  27.250  1.00  0.83           N  
ATOM   3231  CA  ASP A 213      26.271 -10.465  28.572  1.00  0.83           C  
ATOM   3232  C   ASP A 213      25.214  -9.433  28.941  1.00  0.83           C  
ATOM   3233  O   ASP A 213      25.136  -8.994  30.092  1.00  0.83           O  
ATOM   3234  CB  ASP A 213      27.643  -9.799  28.602  1.00  0.83           C  
ATOM   3235  CG  ASP A 213      28.786 -10.785  28.364  1.00  0.83           C  
ATOM   3236  OD1 ASP A 213      28.628 -11.963  28.621  1.00  0.83           O  
ATOM   3237  OD2 ASP A 213      29.809 -10.338  27.887  1.00  0.83           O  
ATOM   3238  H   ASP A 213      26.513 -10.585  26.455  1.00  0.83           H  
ATOM   3239  HA  ASP A 213      26.240 -11.273  29.301  1.00  0.83           H  
ATOM   3240 1HB  ASP A 213      27.685  -9.019  27.848  1.00  0.83           H  
ATOM   3241 2HB  ASP A 213      27.790  -9.322  29.571  1.00  0.83           H  
ATOM   3242  N   ASP A 214      24.417  -9.012  27.964  1.00  0.87           N  
ATOM   3243  CA  ASP A 214      23.427  -7.994  28.221  1.00  0.87           C  
ATOM   3244  C   ASP A 214      22.107  -8.626  28.620  1.00  0.87           C  
ATOM   3245  O   ASP A 214      21.315  -9.060  27.773  1.00  0.87           O  
ATOM   3246  CB  ASP A 214      23.231  -7.087  27.017  1.00  0.87           C  
ATOM   3247  CG  ASP A 214      22.253  -5.965  27.291  1.00  0.87           C  
ATOM   3248  OD1 ASP A 214      21.733  -5.911  28.383  1.00  0.87           O  
ATOM   3249  OD2 ASP A 214      21.969  -5.211  26.375  1.00  0.87           O  
ATOM   3250  H   ASP A 214      24.466  -9.423  27.033  1.00  0.87           H  
ATOM   3251  HA  ASP A 214      23.773  -7.377  29.050  1.00  0.87           H  
ATOM   3252 1HB  ASP A 214      24.192  -6.654  26.730  1.00  0.87           H  
ATOM   3253 2HB  ASP A 214      22.885  -7.679  26.173  1.00  0.87           H  
ATOM   3254  N   ALA A 215      21.841  -8.608  29.918  1.00  0.91           N  
ATOM   3255  CA  ALA A 215      20.655  -9.211  30.505  1.00  0.91           C  
ATOM   3256  C   ALA A 215      19.373  -8.575  29.994  1.00  0.91           C  
ATOM   3257  O   ALA A 215      18.293  -9.138  30.162  1.00  0.91           O  
ATOM   3258  CB  ALA A 215      20.702  -9.097  32.011  1.00  0.91           C  
ATOM   3259  H   ALA A 215      22.531  -8.189  30.530  1.00  0.91           H  
ATOM   3260  HA  ALA A 215      20.639 -10.259  30.220  1.00  0.91           H  
ATOM   3261 1HB  ALA A 215      19.823  -9.580  32.438  1.00  0.91           H  
ATOM   3262 2HB  ALA A 215      21.602  -9.582  32.387  1.00  0.91           H  
ATOM   3263 3HB  ALA A 215      20.710  -8.044  32.290  1.00  0.91           H  
ATOM   3264  N   LEU A 216      19.471  -7.379  29.420  1.00  0.94           N  
ATOM   3265  CA  LEU A 216      18.296  -6.707  28.932  1.00  0.94           C  
ATOM   3266  C   LEU A 216      17.999  -7.129  27.493  1.00  0.94           C  
ATOM   3267  O   LEU A 216      16.859  -7.025  27.040  1.00  0.94           O  
ATOM   3268  CB  LEU A 216      18.515  -5.205  28.980  1.00  0.94           C  
ATOM   3269  CG  LEU A 216      18.833  -4.631  30.353  1.00  0.94           C  
ATOM   3270  CD1 LEU A 216      19.055  -3.128  30.207  1.00  0.94           C  
ATOM   3271  CD2 LEU A 216      17.729  -4.972  31.330  1.00  0.94           C  
ATOM   3272  H   LEU A 216      20.385  -6.932  29.273  1.00  0.94           H  
ATOM   3273  HA  LEU A 216      17.448  -6.972  29.560  1.00  0.94           H  
ATOM   3274 1HB  LEU A 216      19.344  -4.952  28.309  1.00  0.94           H  
ATOM   3275 2HB  LEU A 216      17.622  -4.717  28.623  1.00  0.94           H  
ATOM   3276  HG  LEU A 216      19.769  -5.065  30.710  1.00  0.94           H  
ATOM   3277 1HD1 LEU A 216      19.316  -2.700  31.172  1.00  0.94           H  
ATOM   3278 2HD1 LEU A 216      19.869  -2.960  29.504  1.00  0.94           H  
ATOM   3279 3HD1 LEU A 216      18.153  -2.653  29.834  1.00  0.94           H  
ATOM   3280 1HD2 LEU A 216      17.973  -4.568  32.311  1.00  0.94           H  
ATOM   3281 2HD2 LEU A 216      16.803  -4.549  30.989  1.00  0.94           H  
ATOM   3282 3HD2 LEU A 216      17.629  -6.057  31.397  1.00  0.94           H  
ATOM   3283  N   SER A 217      19.020  -7.609  26.765  1.00  0.98           N  
ATOM   3284  CA  SER A 217      18.840  -7.995  25.368  1.00  0.98           C  
ATOM   3285  C   SER A 217      18.516  -9.468  25.230  1.00  0.98           C  
ATOM   3286  O   SER A 217      17.778  -9.857  24.331  1.00  0.98           O  
ATOM   3287  CB  SER A 217      20.073  -7.683  24.529  1.00  0.98           C  
ATOM   3288  OG  SER A 217      20.318  -6.298  24.446  1.00  0.98           O  
ATOM   3289  H   SER A 217      19.936  -7.738  27.192  1.00  0.98           H  
ATOM   3290  HA  SER A 217      17.997  -7.441  24.960  1.00  0.98           H  
ATOM   3291 1HB  SER A 217      20.940  -8.188  24.953  1.00  0.98           H  
ATOM   3292 2HB  SER A 217      19.926  -8.083  23.528  1.00  0.98           H  
ATOM   3293  HG  SER A 217      20.863  -6.045  25.226  1.00  0.98           H  
ATOM   3294  N   ARG A 218      19.012 -10.302  26.143  1.00  1.05           N  
ATOM   3295  CA  ARG A 218      18.760 -11.736  25.990  1.00  1.05           C  
ATOM   3296  C   ARG A 218      17.241 -12.074  25.916  1.00  1.05           C  
ATOM   3297  O   ARG A 218      16.843 -12.849  25.044  1.00  1.05           O  
ATOM   3298  CB  ARG A 218      19.413 -12.565  27.107  1.00  1.05           C  
ATOM   3299  CG  ARG A 218      20.923 -12.640  27.107  1.00  1.05           C  
ATOM   3300  CD  ARG A 218      21.388 -13.749  28.013  1.00  1.05           C  
ATOM   3301  NE  ARG A 218      20.986 -13.548  29.421  1.00  1.05           N  
ATOM   3302  CZ  ARG A 218      21.694 -12.891  30.381  1.00  1.05           C  
ATOM   3303  NH1 ARG A 218      22.871 -12.359  30.128  1.00  1.05           N  
ATOM   3304  NH2 ARG A 218      21.188 -12.787  31.603  1.00  1.05           N  
ATOM   3305  H   ARG A 218      19.627  -9.941  26.876  1.00  1.05           H  
ATOM   3306  HA  ARG A 218      19.217 -12.053  25.051  1.00  1.05           H  
ATOM   3307 1HB  ARG A 218      19.176 -12.201  28.079  1.00  1.05           H  
ATOM   3308 2HB  ARG A 218      19.044 -13.588  27.052  1.00  1.05           H  
ATOM   3309 1HG  ARG A 218      21.290 -12.814  26.111  1.00  1.05           H  
ATOM   3310 2HG  ARG A 218      21.335 -11.695  27.478  1.00  1.05           H  
ATOM   3311 1HD  ARG A 218      20.954 -14.688  27.671  1.00  1.05           H  
ATOM   3312 2HD  ARG A 218      22.466 -13.827  27.974  1.00  1.05           H  
ATOM   3313  HE  ARG A 218      20.092 -13.927  29.694  1.00  1.05           H  
ATOM   3314 1HH1 ARG A 218      23.297 -12.435  29.199  1.00  1.05           H  
ATOM   3315 2HH1 ARG A 218      23.376 -11.880  30.856  1.00  1.05           H  
ATOM   3316 1HH2 ARG A 218      20.286 -13.192  31.814  1.00  1.05           H  
ATOM   3317 2HH2 ARG A 218      21.709 -12.311  32.324  1.00  1.05           H  
ATOM   3318  N   PRO A 219      16.348 -11.490  26.768  1.00  1.15           N  
ATOM   3319  CA  PRO A 219      14.905 -11.679  26.771  1.00  1.15           C  
ATOM   3320  C   PRO A 219      14.235 -11.262  25.470  1.00  1.15           C  
ATOM   3321  O   PRO A 219      13.076 -11.604  25.233  1.00  1.15           O  
ATOM   3322  CB  PRO A 219      14.430 -10.779  27.917  1.00  1.15           C  
ATOM   3323  CG  PRO A 219      15.612 -10.638  28.800  1.00  1.15           C  
ATOM   3324  CD  PRO A 219      16.766 -10.579  27.862  1.00  1.15           C  
ATOM   3325  HA  PRO A 219      14.684 -12.733  26.991  1.00  1.15           H  
ATOM   3326 1HB  PRO A 219      14.093  -9.813  27.511  1.00  1.15           H  
ATOM   3327 2HB  PRO A 219      13.565 -11.236  28.425  1.00  1.15           H  
ATOM   3328 1HG  PRO A 219      15.537  -9.720  29.406  1.00  1.15           H  
ATOM   3329 2HG  PRO A 219      15.676 -11.478  29.502  1.00  1.15           H  
ATOM   3330 1HD  PRO A 219      16.824  -9.566  27.501  1.00  1.15           H  
ATOM   3331 2HD  PRO A 219      17.631 -10.871  28.396  1.00  1.15           H  
ATOM   3332  N   LEU A 220      14.922 -10.472  24.641  1.00  1.30           N  
ATOM   3333  CA  LEU A 220      14.312 -10.000  23.421  1.00  1.30           C  
ATOM   3334  C   LEU A 220      14.582 -10.905  22.241  1.00  1.30           C  
ATOM   3335  O   LEU A 220      14.154 -10.589  21.131  1.00  1.30           O  
ATOM   3336  CB  LEU A 220      14.833  -8.620  23.043  1.00  1.30           C  
ATOM   3337  CG  LEU A 220      14.613  -7.504  24.040  1.00  1.30           C  
ATOM   3338  CD1 LEU A 220      15.161  -6.211  23.420  1.00  1.30           C  
ATOM   3339  CD2 LEU A 220      13.142  -7.435  24.438  1.00  1.30           C  
ATOM   3340  H   LEU A 220      15.889 -10.212  24.812  1.00  1.30           H  
ATOM   3341  HA  LEU A 220      13.236  -9.944  23.573  1.00  1.30           H  
ATOM   3342 1HB  LEU A 220      15.911  -8.702  22.883  1.00  1.30           H  
ATOM   3343 2HB  LEU A 220      14.376  -8.318  22.105  1.00  1.30           H  
ATOM   3344  HG  LEU A 220      15.202  -7.699  24.945  1.00  1.30           H  
ATOM   3345 1HD1 LEU A 220      15.032  -5.401  24.112  1.00  1.30           H  
ATOM   3346 2HD1 LEU A 220      16.222  -6.334  23.189  1.00  1.30           H  
ATOM   3347 3HD1 LEU A 220      14.619  -5.981  22.510  1.00  1.30           H  
ATOM   3348 1HD2 LEU A 220      13.001  -6.644  25.163  1.00  1.30           H  
ATOM   3349 2HD2 LEU A 220      12.526  -7.249  23.590  1.00  1.30           H  
ATOM   3350 3HD2 LEU A 220      12.852  -8.387  24.883  1.00  1.30           H  
ATOM   3351  N   VAL A 221      15.287 -12.014  22.456  1.00  1.50           N  
ATOM   3352  CA  VAL A 221      15.598 -12.907  21.352  1.00  1.50           C  
ATOM   3353  C   VAL A 221      14.743 -14.188  21.400  1.00  1.50           C  
ATOM   3354  O   VAL A 221      14.947 -15.013  22.286  1.00  1.50           O  
ATOM   3355  CB  VAL A 221      17.064 -13.300  21.442  1.00  1.50           C  
ATOM   3356  CG1 VAL A 221      17.395 -14.193  20.335  1.00  1.50           C  
ATOM   3357  CG2 VAL A 221      17.903 -12.079  21.403  1.00  1.50           C  
ATOM   3358  H   VAL A 221      15.637 -12.235  23.393  1.00  1.50           H  
ATOM   3359  HA  VAL A 221      15.471 -12.365  20.422  1.00  1.50           H  
ATOM   3360  HB  VAL A 221      17.240 -13.836  22.377  1.00  1.50           H  
ATOM   3361 1HG1 VAL A 221      18.438 -14.482  20.392  1.00  1.50           H  
ATOM   3362 2HG1 VAL A 221      16.760 -15.071  20.388  1.00  1.50           H  
ATOM   3363 3HG1 VAL A 221      17.211 -13.672  19.425  1.00  1.50           H  
ATOM   3364 1HG2 VAL A 221      18.920 -12.360  21.474  1.00  1.50           H  
ATOM   3365 2HG2 VAL A 221      17.731 -11.565  20.473  1.00  1.50           H  
ATOM   3366 3HG2 VAL A 221      17.648 -11.429  22.241  1.00  1.50           H  
ATOM   3367  N   PRO A 222      13.776 -14.387  20.478  1.00  1.69           N  
ATOM   3368  CA  PRO A 222      12.878 -15.533  20.427  1.00  1.69           C  
ATOM   3369  C   PRO A 222      13.630 -16.835  20.250  1.00  1.69           C  
ATOM   3370  O   PRO A 222      14.589 -16.885  19.495  1.00  1.69           O  
ATOM   3371  CB  PRO A 222      12.033 -15.257  19.179  1.00  1.69           C  
ATOM   3372  CG  PRO A 222      12.115 -13.776  18.974  1.00  1.69           C  
ATOM   3373  CD  PRO A 222      13.511 -13.394  19.420  1.00  1.69           C  
ATOM   3374  HA  PRO A 222      12.261 -15.557  21.337  1.00  1.69           H  
ATOM   3375 1HB  PRO A 222      12.437 -15.824  18.326  1.00  1.69           H  
ATOM   3376 2HB  PRO A 222      11.004 -15.613  19.334  1.00  1.69           H  
ATOM   3377 1HG  PRO A 222      11.925 -13.527  17.919  1.00  1.69           H  
ATOM   3378 2HG  PRO A 222      11.331 -13.279  19.562  1.00  1.69           H  
ATOM   3379 1HD  PRO A 222      14.243 -13.485  18.599  1.00  1.69           H  
ATOM   3380 2HD  PRO A 222      13.433 -12.391  19.806  1.00  1.69           H  
ATOM   3381  N   ASP A 223      13.107 -17.914  20.835  1.00  1.80           N  
ATOM   3382  CA  ASP A 223      13.673 -19.262  20.682  1.00  1.80           C  
ATOM   3383  C   ASP A 223      13.628 -19.775  19.236  1.00  1.80           C  
ATOM   3384  O   ASP A 223      14.391 -20.663  18.857  1.00  1.80           O  
ATOM   3385  CB  ASP A 223      12.901 -20.269  21.548  1.00  1.80           C  
ATOM   3386  CG  ASP A 223      13.136 -20.154  23.060  1.00  1.80           C  
ATOM   3387  OD1 ASP A 223      14.047 -19.480  23.468  1.00  1.80           O  
ATOM   3388  OD2 ASP A 223      12.382 -20.749  23.792  1.00  1.80           O  
ATOM   3389  H   ASP A 223      12.305 -17.796  21.437  1.00  1.80           H  
ATOM   3390  HA  ASP A 223      14.713 -19.236  21.005  1.00  1.80           H  
ATOM   3391 1HB  ASP A 223      11.834 -20.161  21.356  1.00  1.80           H  
ATOM   3392 2HB  ASP A 223      13.176 -21.278  21.240  1.00  1.80           H  
ATOM   3393  N   THR A 224      12.681 -19.245  18.467  1.00  1.78           N  
ATOM   3394  CA  THR A 224      12.404 -19.655  17.094  1.00  1.78           C  
ATOM   3395  C   THR A 224      13.488 -19.255  16.091  1.00  1.78           C  
ATOM   3396  O   THR A 224      14.158 -20.107  15.505  1.00  1.78           O  
ATOM   3397  CB  THR A 224      11.069 -19.029  16.650  1.00  1.78           C  
ATOM   3398  OG1 THR A 224      11.164 -17.595  16.742  1.00  1.78           O  
ATOM   3399  CG2 THR A 224       9.955 -19.504  17.556  1.00  1.78           C  
ATOM   3400  H   THR A 224      12.123 -18.510  18.869  1.00  1.78           H  
ATOM   3401  HA  THR A 224      12.313 -20.742  17.076  1.00  1.78           H  
ATOM   3402  HB  THR A 224      10.862 -19.311  15.618  1.00  1.78           H  
ATOM   3403  HG1 THR A 224      10.497 -17.195  16.168  1.00  1.78           H  
ATOM   3404 1HG2 THR A 224       9.014 -19.054  17.243  1.00  1.78           H  
ATOM   3405 2HG2 THR A 224       9.878 -20.589  17.497  1.00  1.78           H  
ATOM   3406 3HG2 THR A 224      10.175 -19.211  18.582  1.00  1.78           H  
ATOM   3407  N   THR A 225      13.638 -17.955  15.888  1.00  1.63           N  
ATOM   3408  CA  THR A 225      14.617 -17.431  14.948  1.00  1.63           C  
ATOM   3409  C   THR A 225      16.030 -17.856  15.376  1.00  1.63           C  
ATOM   3410  O   THR A 225      16.413 -17.611  16.518  1.00  1.63           O  
ATOM   3411  CB  THR A 225      14.527 -15.891  14.866  1.00  1.63           C  
ATOM   3412  OG1 THR A 225      13.197 -15.515  14.468  1.00  1.63           O  
ATOM   3413  CG2 THR A 225      15.506 -15.351  13.851  1.00  1.63           C  
ATOM   3414  H   THR A 225      13.012 -17.345  16.393  1.00  1.63           H  
ATOM   3415  HA  THR A 225      14.368 -17.809  13.966  1.00  1.63           H  
ATOM   3416  HB  THR A 225      14.745 -15.458  15.845  1.00  1.63           H  
ATOM   3417  HG1 THR A 225      13.195 -14.587  14.192  1.00  1.63           H  
ATOM   3418 1HG2 THR A 225      15.409 -14.275  13.796  1.00  1.63           H  
ATOM   3419 2HG2 THR A 225      16.525 -15.615  14.128  1.00  1.63           H  
ATOM   3420 3HG2 THR A 225      15.273 -15.772  12.884  1.00  1.63           H  
ATOM   3421  N   PRO A 226      16.843 -18.475  14.495  1.00  1.38           N  
ATOM   3422  CA  PRO A 226      18.197 -18.901  14.785  1.00  1.38           C  
ATOM   3423  C   PRO A 226      18.966 -17.732  15.330  1.00  1.38           C  
ATOM   3424  O   PRO A 226      18.824 -16.613  14.827  1.00  1.38           O  
ATOM   3425  CB  PRO A 226      18.717 -19.321  13.411  1.00  1.38           C  
ATOM   3426  CG  PRO A 226      17.476 -19.788  12.682  1.00  1.38           C  
ATOM   3427  CD  PRO A 226      16.372 -18.861  13.147  1.00  1.38           C  
ATOM   3428  HA  PRO A 226      18.179 -19.736  15.498  1.00  1.38           H  
ATOM   3429 1HB  PRO A 226      19.201 -18.467  12.917  1.00  1.38           H  
ATOM   3430 2HB  PRO A 226      19.479 -20.106  13.520  1.00  1.38           H  
ATOM   3431 1HG  PRO A 226      17.636 -19.733  11.593  1.00  1.38           H  
ATOM   3432 2HG  PRO A 226      17.269 -20.841  12.919  1.00  1.38           H  
ATOM   3433 1HD  PRO A 226      16.275 -17.995  12.495  1.00  1.38           H  
ATOM   3434 2HD  PRO A 226      15.452 -19.463  13.205  1.00  1.38           H  
ATOM   3435  N   MET A 227      19.800 -17.992  16.327  1.00  1.14           N  
ATOM   3436  CA  MET A 227      20.506 -16.899  16.952  1.00  1.14           C  
ATOM   3437  C   MET A 227      21.946 -17.214  17.275  1.00  1.14           C  
ATOM   3438  O   MET A 227      22.303 -18.361  17.560  1.00  1.14           O  
ATOM   3439  CB  MET A 227      19.808 -16.561  18.260  1.00  1.14           C  
ATOM   3440  CG  MET A 227      19.929 -17.684  19.291  1.00  1.14           C  
ATOM   3441  SD  MET A 227      18.925 -17.432  20.742  1.00  1.14           S  
ATOM   3442  CE  MET A 227      17.337 -17.830  20.055  1.00  1.14           C  
ATOM   3443  H   MET A 227      19.904 -18.932  16.679  1.00  1.14           H  
ATOM   3444  HA  MET A 227      20.482 -16.060  16.278  1.00  1.14           H  
ATOM   3445 1HB  MET A 227      20.217 -15.647  18.658  1.00  1.14           H  
ATOM   3446 2HB  MET A 227      18.742 -16.395  18.074  1.00  1.14           H  
ATOM   3447 1HG  MET A 227      19.631 -18.622  18.828  1.00  1.14           H  
ATOM   3448 2HG  MET A 227      20.971 -17.774  19.601  1.00  1.14           H  
ATOM   3449 1HE  MET A 227      16.578 -17.709  20.825  1.00  1.14           H  
ATOM   3450 2HE  MET A 227      17.116 -17.164  19.217  1.00  1.14           H  
ATOM   3451 3HE  MET A 227      17.328 -18.860  19.699  1.00  1.14           H  
ATOM   3452  N   GLN A 228      22.757 -16.168  17.272  1.00  0.97           N  
ATOM   3453  CA  GLN A 228      24.154 -16.265  17.641  1.00  0.97           C  
ATOM   3454  C   GLN A 228      24.511 -15.238  18.694  1.00  0.97           C  
ATOM   3455  O   GLN A 228      24.462 -14.031  18.456  1.00  0.97           O  
ATOM   3456  CB  GLN A 228      25.034 -16.071  16.414  1.00  0.97           C  
ATOM   3457  CG  GLN A 228      24.856 -17.131  15.349  1.00  0.97           C  
ATOM   3458  CD  GLN A 228      25.744 -16.909  14.174  1.00  0.97           C  
ATOM   3459  OE1 GLN A 228      26.009 -15.760  13.806  1.00  0.97           O  
ATOM   3460  NE2 GLN A 228      26.221 -18.001  13.581  1.00  0.97           N  
ATOM   3461  H   GLN A 228      22.373 -15.270  16.982  1.00  0.97           H  
ATOM   3462  HA  GLN A 228      24.336 -17.248  18.062  1.00  0.97           H  
ATOM   3463 1HB  GLN A 228      24.817 -15.128  15.971  1.00  0.97           H  
ATOM   3464 2HB  GLN A 228      26.079 -16.060  16.717  1.00  0.97           H  
ATOM   3465 1HG  GLN A 228      25.089 -18.104  15.769  1.00  0.97           H  
ATOM   3466 2HG  GLN A 228      23.827 -17.115  14.999  1.00  0.97           H  
ATOM   3467 1HE2 GLN A 228      26.862 -17.915  12.781  1.00  0.97           H  
ATOM   3468 2HE2 GLN A 228      25.987 -18.915  13.943  1.00  0.97           H  
ATOM   3469  N   SER A 229      24.876 -15.712  19.862  1.00  0.88           N  
ATOM   3470  CA  SER A 229      25.232 -14.787  20.911  1.00  0.88           C  
ATOM   3471  C   SER A 229      26.667 -14.338  20.697  1.00  0.88           C  
ATOM   3472  O   SER A 229      27.420 -15.022  19.997  1.00  0.88           O  
ATOM   3473  CB  SER A 229      25.127 -15.465  22.251  1.00  0.88           C  
ATOM   3474  OG  SER A 229      26.143 -16.415  22.411  1.00  0.88           O  
ATOM   3475  H   SER A 229      24.901 -16.707  20.024  1.00  0.88           H  
ATOM   3476  HA  SER A 229      24.568 -13.927  20.876  1.00  0.88           H  
ATOM   3477 1HB  SER A 229      25.168 -14.725  23.031  1.00  0.88           H  
ATOM   3478 2HB  SER A 229      24.178 -15.962  22.322  1.00  0.88           H  
ATOM   3479  HG  SER A 229      26.971 -15.913  22.377  1.00  0.88           H  
ATOM   3480  N   PHE A 230      27.068 -13.269  21.374  1.00  0.87           N  
ATOM   3481  CA  PHE A 230      28.474 -12.867  21.415  1.00  0.87           C  
ATOM   3482  C   PHE A 230      28.728 -12.272  22.803  1.00  0.87           C  
ATOM   3483  O   PHE A 230      27.788 -11.873  23.474  1.00  0.87           O  
ATOM   3484  CB  PHE A 230      28.814 -11.844  20.319  1.00  0.87           C  
ATOM   3485  CG  PHE A 230      28.263 -10.457  20.475  1.00  0.87           C  
ATOM   3486  CD1 PHE A 230      29.019  -9.495  21.135  1.00  0.87           C  
ATOM   3487  CD2 PHE A 230      27.046 -10.093  19.956  1.00  0.87           C  
ATOM   3488  CE1 PHE A 230      28.561  -8.212  21.282  1.00  0.87           C  
ATOM   3489  CE2 PHE A 230      26.579  -8.795  20.096  1.00  0.87           C  
ATOM   3490  CZ  PHE A 230      27.348  -7.860  20.768  1.00  0.87           C  
ATOM   3491  H   PHE A 230      26.351 -12.712  21.831  1.00  0.87           H  
ATOM   3492  HA  PHE A 230      29.105 -13.746  21.288  1.00  0.87           H  
ATOM   3493 1HB  PHE A 230      29.851 -11.755  20.246  1.00  0.87           H  
ATOM   3494 2HB  PHE A 230      28.473 -12.233  19.360  1.00  0.87           H  
ATOM   3495  HD1 PHE A 230      29.993  -9.772  21.543  1.00  0.87           H  
ATOM   3496  HD2 PHE A 230      26.456 -10.842  19.442  1.00  0.87           H  
ATOM   3497  HE1 PHE A 230      29.161  -7.472  21.804  1.00  0.87           H  
ATOM   3498  HE2 PHE A 230      25.607  -8.514  19.685  1.00  0.87           H  
ATOM   3499  HZ  PHE A 230      27.001  -6.840  20.894  1.00  0.87           H  
ATOM   3500  N   GLY A 231      29.967 -12.185  23.262  1.00  0.95           N  
ATOM   3501  CA  GLY A 231      30.181 -11.594  24.596  1.00  0.95           C  
ATOM   3502  C   GLY A 231      31.608 -11.792  25.082  1.00  0.95           C  
ATOM   3503  O   GLY A 231      32.447 -12.274  24.318  1.00  0.95           O  
ATOM   3504  H   GLY A 231      30.744 -12.514  22.711  1.00  0.95           H  
ATOM   3505 1HA  GLY A 231      29.948 -10.528  24.567  1.00  0.95           H  
ATOM   3506 2HA  GLY A 231      29.491 -12.039  25.314  1.00  0.95           H  
ATOM   3507  N   LEU A 232      31.886 -11.411  26.336  1.00  1.10           N  
ATOM   3508  CA  LEU A 232      33.250 -11.480  26.871  1.00  1.10           C  
ATOM   3509  C   LEU A 232      33.445 -12.397  28.084  1.00  1.10           C  
ATOM   3510  O   LEU A 232      32.802 -12.257  29.123  1.00  1.10           O  
ATOM   3511  CB  LEU A 232      33.736 -10.058  27.202  1.00  1.10           C  
ATOM   3512  CG  LEU A 232      35.124  -9.952  27.873  1.00  1.10           C  
ATOM   3513  CD1 LEU A 232      36.200 -10.477  26.949  1.00  1.10           C  
ATOM   3514  CD2 LEU A 232      35.420  -8.502  28.204  1.00  1.10           C  
ATOM   3515  H   LEU A 232      31.130 -11.050  26.933  1.00  1.10           H  
ATOM   3516  HA  LEU A 232      33.893 -11.865  26.083  1.00  1.10           H  
ATOM   3517 1HB  LEU A 232      33.770  -9.480  26.281  1.00  1.10           H  
ATOM   3518 2HB  LEU A 232      33.006  -9.598  27.873  1.00  1.10           H  
ATOM   3519  HG  LEU A 232      35.121 -10.539  28.774  1.00  1.10           H  
ATOM   3520 1HD1 LEU A 232      37.163 -10.401  27.448  1.00  1.10           H  
ATOM   3521 2HD1 LEU A 232      36.013 -11.510  26.703  1.00  1.10           H  
ATOM   3522 3HD1 LEU A 232      36.206  -9.885  26.040  1.00  1.10           H  
ATOM   3523 1HD2 LEU A 232      36.396  -8.432  28.684  1.00  1.10           H  
ATOM   3524 2HD2 LEU A 232      35.426  -7.918  27.283  1.00  1.10           H  
ATOM   3525 3HD2 LEU A 232      34.656  -8.114  28.876  1.00  1.10           H  
ATOM   3526  N   ASN A 233      34.385 -13.323  27.919  1.00  1.32           N  
ATOM   3527  CA  ASN A 233      34.835 -14.329  28.878  1.00  1.32           C  
ATOM   3528  C   ASN A 233      33.799 -15.364  29.297  1.00  1.32           C  
ATOM   3529  O   ASN A 233      33.948 -16.004  30.339  1.00  1.32           O  
ATOM   3530  CB  ASN A 233      35.403 -13.658  30.120  1.00  1.32           C  
ATOM   3531  CG  ASN A 233      36.639 -12.832  29.835  1.00  1.32           C  
ATOM   3532  OD1 ASN A 233      37.458 -13.201  28.987  1.00  1.32           O  
ATOM   3533  ND2 ASN A 233      36.784 -11.732  30.539  1.00  1.32           N  
ATOM   3534  H   ASN A 233      34.846 -13.350  27.016  1.00  1.32           H  
ATOM   3535  HA  ASN A 233      35.644 -14.885  28.402  1.00  1.32           H  
ATOM   3536 1HB  ASN A 233      34.653 -13.021  30.583  1.00  1.32           H  
ATOM   3537 2HB  ASN A 233      35.661 -14.425  30.847  1.00  1.32           H  
ATOM   3538 1HD2 ASN A 233      37.577 -11.140  30.403  1.00  1.32           H  
ATOM   3539 2HD2 ASN A 233      36.090 -11.481  31.216  1.00  1.32           H  
ATOM   3540  N   ALA A 234      32.772 -15.579  28.487  1.00  1.59           N  
ATOM   3541  CA  ALA A 234      31.845 -16.645  28.812  1.00  1.59           C  
ATOM   3542  C   ALA A 234      32.554 -17.969  28.521  1.00  1.59           C  
ATOM   3543  O   ALA A 234      33.351 -18.019  27.587  1.00  1.59           O  
ATOM   3544  CB  ALA A 234      30.567 -16.516  28.023  1.00  1.59           C  
ATOM   3545  H   ALA A 234      32.657 -15.018  27.656  1.00  1.59           H  
ATOM   3546  HA  ALA A 234      31.610 -16.570  29.867  1.00  1.59           H  
ATOM   3547 1HB  ALA A 234      29.891 -17.324  28.285  1.00  1.59           H  
ATOM   3548 2HB  ALA A 234      30.109 -15.556  28.261  1.00  1.59           H  
ATOM   3549 3HB  ALA A 234      30.761 -16.560  26.987  1.00  1.59           H  
ATOM   3550  N   PRO A 235      32.342 -19.025  29.325  1.00  1.85           N  
ATOM   3551  CA  PRO A 235      32.907 -20.355  29.147  1.00  1.85           C  
ATOM   3552  C   PRO A 235      32.251 -21.229  28.080  1.00  1.85           C  
ATOM   3553  O   PRO A 235      32.804 -22.263  27.708  1.00  1.85           O  
ATOM   3554  CB  PRO A 235      32.670 -20.974  30.525  1.00  1.85           C  
ATOM   3555  CG  PRO A 235      31.421 -20.292  31.044  1.00  1.85           C  
ATOM   3556  CD  PRO A 235      31.515 -18.875  30.539  1.00  1.85           C  
ATOM   3557  HA  PRO A 235      33.983 -20.256  28.949  1.00  1.85           H  
ATOM   3558 1HB  PRO A 235      32.551 -22.063  30.426  1.00  1.85           H  
ATOM   3559 2HB  PRO A 235      33.547 -20.802  31.166  1.00  1.85           H  
ATOM   3560 1HG  PRO A 235      30.524 -20.813  30.667  1.00  1.85           H  
ATOM   3561 2HG  PRO A 235      31.383 -20.352  32.143  1.00  1.85           H  
ATOM   3562 1HD  PRO A 235      30.505 -18.511  30.297  1.00  1.85           H  
ATOM   3563 2HD  PRO A 235      32.032 -18.244  31.286  1.00  1.85           H  
ATOM   3564  N   ASP A 236      31.057 -20.860  27.631  1.00  2.00           N  
ATOM   3565  CA  ASP A 236      30.331 -21.734  26.715  1.00  2.00           C  
ATOM   3566  C   ASP A 236      30.668 -21.485  25.250  1.00  2.00           C  
ATOM   3567  O   ASP A 236      31.133 -22.373  24.540  1.00  2.00           O  
ATOM   3568  CB  ASP A 236      28.812 -21.608  27.014  1.00  2.00           C  
ATOM   3569  CG  ASP A 236      28.194 -20.127  26.975  1.00  2.00           C  
ATOM   3570  OD1 ASP A 236      28.885 -19.204  26.630  1.00  2.00           O  
ATOM   3571  OD2 ASP A 236      27.058 -19.942  27.346  1.00  2.00           O  
ATOM   3572  H   ASP A 236      30.646 -19.996  27.939  1.00  2.00           H  
ATOM   3573  HA  ASP A 236      30.616 -22.762  26.938  1.00  2.00           H  
ATOM   3574 1HB  ASP A 236      28.263 -22.223  26.294  1.00  2.00           H  
ATOM   3575 2HB  ASP A 236      28.615 -22.027  28.002  1.00  2.00           H  
ATOM   3576  N   LEU A 237      30.410 -20.270  24.821  1.00  1.97           N  
ATOM   3577  CA  LEU A 237      30.632 -19.787  23.476  1.00  1.97           C  
ATOM   3578  C   LEU A 237      30.160 -20.758  22.422  1.00  1.97           C  
ATOM   3579  O   LEU A 237      30.903 -21.076  21.490  1.00  1.97           O  
ATOM   3580  CB  LEU A 237      32.066 -19.429  23.226  1.00  1.97           C  
ATOM   3581  CG  LEU A 237      32.573 -18.439  24.181  1.00  1.97           C  
ATOM   3582  CD1 LEU A 237      33.903 -17.920  23.677  1.00  1.97           C  
ATOM   3583  CD2 LEU A 237      31.496 -17.461  24.428  1.00  1.97           C  
ATOM   3584  H   LEU A 237      30.022 -19.625  25.498  1.00  1.97           H  
ATOM   3585  HA  LEU A 237      30.051 -18.873  23.358  1.00  1.97           H  
ATOM   3586 1HB  LEU A 237      32.643 -20.316  23.294  1.00  1.97           H  
ATOM   3587 2HB  LEU A 237      32.163 -19.017  22.220  1.00  1.97           H  
ATOM   3588  HG  LEU A 237      32.800 -18.910  25.141  1.00  1.97           H  
ATOM   3589 1HD1 LEU A 237      34.282 -17.190  24.387  1.00  1.97           H  
ATOM   3590 2HD1 LEU A 237      34.602 -18.722  23.578  1.00  1.97           H  
ATOM   3591 3HD1 LEU A 237      33.775 -17.453  22.717  1.00  1.97           H  
ATOM   3592 1HD2 LEU A 237      31.858 -16.721  25.127  1.00  1.97           H  
ATOM   3593 2HD2 LEU A 237      31.199 -16.999  23.533  1.00  1.97           H  
ATOM   3594 3HD2 LEU A 237      30.626 -17.979  24.849  1.00  1.97           H  
ATOM   3595  N   ASN A 238      28.911 -21.203  22.539  1.00  1.78           N  
ATOM   3596  CA  ASN A 238      28.382 -22.183  21.603  1.00  1.78           C  
ATOM   3597  C   ASN A 238      28.512 -21.681  20.167  1.00  1.78           C  
ATOM   3598  O   ASN A 238      28.771 -22.468  19.255  1.00  1.78           O  
ATOM   3599  CB  ASN A 238      26.937 -22.481  21.934  1.00  1.78           C  
ATOM   3600  CG  ASN A 238      26.786 -23.292  23.201  1.00  1.78           C  
ATOM   3601  OD1 ASN A 238      27.726 -23.938  23.678  1.00  1.78           O  
ATOM   3602  ND2 ASN A 238      25.602 -23.269  23.756  1.00  1.78           N  
ATOM   3603  H   ASN A 238      28.351 -20.889  23.319  1.00  1.78           H  
ATOM   3604  HA  ASN A 238      28.968 -23.099  21.691  1.00  1.78           H  
ATOM   3605 1HB  ASN A 238      26.390 -21.545  22.047  1.00  1.78           H  
ATOM   3606 2HB  ASN A 238      26.483 -23.026  21.107  1.00  1.78           H  
ATOM   3607 1HD2 ASN A 238      25.434 -23.785  24.597  1.00  1.78           H  
ATOM   3608 2HD2 ASN A 238      24.865 -22.737  23.341  1.00  1.78           H  
ATOM   3609  N   GLN A 239      28.333 -20.369  19.968  1.00  1.53           N  
ATOM   3610  CA  GLN A 239      28.501 -19.795  18.645  1.00  1.53           C  
ATOM   3611  C   GLN A 239      29.709 -18.858  18.634  1.00  1.53           C  
ATOM   3612  O   GLN A 239      30.744 -19.219  18.084  1.00  1.53           O  
ATOM   3613  CB  GLN A 239      27.230 -19.061  18.219  1.00  1.53           C  
ATOM   3614  CG  GLN A 239      26.005 -19.985  18.016  1.00  1.53           C  
ATOM   3615  CD  GLN A 239      26.153 -20.936  16.819  1.00  1.53           C  
ATOM   3616  OE1 GLN A 239      26.419 -20.496  15.690  1.00  1.53           O  
ATOM   3617  NE2 GLN A 239      25.974 -22.234  17.053  1.00  1.53           N  
ATOM   3618  H   GLN A 239      28.111 -19.775  20.751  1.00  1.53           H  
ATOM   3619  HA  GLN A 239      28.693 -20.596  17.933  1.00  1.53           H  
ATOM   3620 1HB  GLN A 239      26.966 -18.307  18.963  1.00  1.53           H  
ATOM   3621 2HB  GLN A 239      27.408 -18.542  17.280  1.00  1.53           H  
ATOM   3622 1HG  GLN A 239      25.878 -20.591  18.910  1.00  1.53           H  
ATOM   3623 2HG  GLN A 239      25.119 -19.387  17.855  1.00  1.53           H  
ATOM   3624 1HE2 GLN A 239      26.061 -22.895  16.308  1.00  1.53           H  
ATOM   3625 2HE2 GLN A 239      25.760 -22.554  17.975  1.00  1.53           H  
ATOM   3626  N   TYR A 240      29.619 -17.708  19.308  1.00  1.31           N  
ATOM   3627  CA  TYR A 240      30.738 -16.763  19.360  1.00  1.31           C  
ATOM   3628  C   TYR A 240      31.025 -16.169  20.731  1.00  1.31           C  
ATOM   3629  O   TYR A 240      30.133 -16.041  21.573  1.00  1.31           O  
ATOM   3630  CB  TYR A 240      30.531 -15.604  18.384  1.00  1.31           C  
ATOM   3631  CG  TYR A 240      30.526 -15.948  16.940  1.00  1.31           C  
ATOM   3632  CD1 TYR A 240      29.365 -16.331  16.315  1.00  1.31           C  
ATOM   3633  CD2 TYR A 240      31.712 -15.859  16.222  1.00  1.31           C  
ATOM   3634  CE1 TYR A 240      29.395 -16.637  14.984  1.00  1.31           C  
ATOM   3635  CE2 TYR A 240      31.730 -16.154  14.900  1.00  1.31           C  
ATOM   3636  CZ  TYR A 240      30.573 -16.548  14.284  1.00  1.31           C  
ATOM   3637  OH  TYR A 240      30.590 -16.865  12.971  1.00  1.31           O  
ATOM   3638  H   TYR A 240      28.755 -17.451  19.765  1.00  1.31           H  
ATOM   3639  HA  TYR A 240      31.637 -17.295  19.060  1.00  1.31           H  
ATOM   3640 1HB  TYR A 240      29.588 -15.111  18.612  1.00  1.31           H  
ATOM   3641 2HB  TYR A 240      31.290 -14.891  18.548  1.00  1.31           H  
ATOM   3642  HD1 TYR A 240      28.436 -16.393  16.875  1.00  1.31           H  
ATOM   3643  HD2 TYR A 240      32.631 -15.557  16.719  1.00  1.31           H  
ATOM   3644  HE1 TYR A 240      28.499 -16.946  14.475  1.00  1.31           H  
ATOM   3645  HE2 TYR A 240      32.660 -16.087  14.334  1.00  1.31           H  
ATOM   3646  HH  TYR A 240      29.667 -16.947  12.630  1.00  1.31           H  
ATOM   3647  N   GLY A 241      32.267 -15.726  20.910  1.00  1.16           N  
ATOM   3648  CA  GLY A 241      32.642 -14.940  22.092  1.00  1.16           C  
ATOM   3649  C   GLY A 241      34.093 -14.540  22.097  1.00  1.16           C  
ATOM   3650  O   GLY A 241      34.864 -14.933  21.220  1.00  1.16           O  
ATOM   3651  H   GLY A 241      32.962 -15.944  20.191  1.00  1.16           H  
ATOM   3652 1HA  GLY A 241      32.015 -14.059  22.170  1.00  1.16           H  
ATOM   3653 2HA  GLY A 241      32.461 -15.483  22.989  1.00  1.16           H  
ATOM   3654  N   VAL A 242      34.455 -13.743  23.089  1.00  1.10           N  
ATOM   3655  CA  VAL A 242      35.812 -13.285  23.240  1.00  1.10           C  
ATOM   3656  C   VAL A 242      36.408 -13.902  24.505  1.00  1.10           C  
ATOM   3657  O   VAL A 242      35.833 -13.797  25.588  1.00  1.10           O  
ATOM   3658  CB  VAL A 242      35.860 -11.754  23.367  1.00  1.10           C  
ATOM   3659  CG1 VAL A 242      37.276 -11.344  23.516  1.00  1.10           C  
ATOM   3660  CG2 VAL A 242      35.193 -11.074  22.206  1.00  1.10           C  
ATOM   3661  H   VAL A 242      33.751 -13.414  23.743  1.00  1.10           H  
ATOM   3662  HA  VAL A 242      36.388 -13.596  22.377  1.00  1.10           H  
ATOM   3663  HB  VAL A 242      35.348 -11.464  24.270  1.00  1.10           H  
ATOM   3664 1HG1 VAL A 242      37.303 -10.284  23.652  1.00  1.10           H  
ATOM   3665 2HG1 VAL A 242      37.711 -11.832  24.384  1.00  1.10           H  
ATOM   3666 3HG1 VAL A 242      37.835 -11.623  22.623  1.00  1.10           H  
ATOM   3667 1HG2 VAL A 242      35.232 -10.000  22.338  1.00  1.10           H  
ATOM   3668 2HG2 VAL A 242      35.691 -11.349  21.285  1.00  1.10           H  
ATOM   3669 3HG2 VAL A 242      34.164 -11.380  22.186  1.00  1.10           H  
ATOM   3670  N   LEU A 243      37.535 -14.574  24.368  1.00  1.13           N  
ATOM   3671  CA  LEU A 243      38.188 -15.209  25.505  1.00  1.13           C  
ATOM   3672  C   LEU A 243      39.438 -14.442  25.911  1.00  1.13           C  
ATOM   3673  O   LEU A 243      40.183 -13.982  25.052  1.00  1.13           O  
ATOM   3674  CB  LEU A 243      38.540 -16.653  25.122  1.00  1.13           C  
ATOM   3675  CG  LEU A 243      37.346 -17.565  24.786  1.00  1.13           C  
ATOM   3676  CD1 LEU A 243      37.848 -18.911  24.271  1.00  1.13           C  
ATOM   3677  CD2 LEU A 243      36.504 -17.754  26.071  1.00  1.13           C  
ATOM   3678  H   LEU A 243      37.956 -14.624  23.444  1.00  1.13           H  
ATOM   3679  HA  LEU A 243      37.499 -15.220  26.350  1.00  1.13           H  
ATOM   3680 1HB  LEU A 243      39.191 -16.626  24.245  1.00  1.13           H  
ATOM   3681 2HB  LEU A 243      39.093 -17.106  25.946  1.00  1.13           H  
ATOM   3682  HG  LEU A 243      36.738 -17.111  24.004  1.00  1.13           H  
ATOM   3683 1HD1 LEU A 243      37.000 -19.551  24.039  1.00  1.13           H  
ATOM   3684 2HD1 LEU A 243      38.440 -18.753  23.368  1.00  1.13           H  
ATOM   3685 3HD1 LEU A 243      38.463 -19.387  25.032  1.00  1.13           H  
ATOM   3686 1HD2 LEU A 243      35.653 -18.406  25.880  1.00  1.13           H  
ATOM   3687 2HD2 LEU A 243      37.122 -18.209  26.843  1.00  1.13           H  
ATOM   3688 3HD2 LEU A 243      36.141 -16.786  26.423  1.00  1.13           H  
ATOM   3689  N   ARG A 244      39.703 -14.316  27.211  1.00  1.24           N  
ATOM   3690  CA  ARG A 244      40.931 -13.628  27.617  1.00  1.24           C  
ATOM   3691  C   ARG A 244      41.898 -14.652  28.205  1.00  1.24           C  
ATOM   3692  O   ARG A 244      41.500 -15.511  28.996  1.00  1.24           O  
ATOM   3693  CB  ARG A 244      40.627 -12.482  28.569  1.00  1.24           C  
ATOM   3694  CG  ARG A 244      41.807 -11.534  28.808  1.00  1.24           C  
ATOM   3695  CD  ARG A 244      41.360 -10.294  29.485  1.00  1.24           C  
ATOM   3696  NE  ARG A 244      42.366  -9.240  29.427  1.00  1.24           N  
ATOM   3697  CZ  ARG A 244      42.227  -8.023  29.969  1.00  1.24           C  
ATOM   3698  NH1 ARG A 244      41.135  -7.712  30.641  1.00  1.24           N  
ATOM   3699  NH2 ARG A 244      43.192  -7.139  29.815  1.00  1.24           N  
ATOM   3700  H   ARG A 244      39.063 -14.678  27.909  1.00  1.24           H  
ATOM   3701  HA  ARG A 244      41.398 -13.196  26.745  1.00  1.24           H  
ATOM   3702 1HB  ARG A 244      39.799 -11.893  28.177  1.00  1.24           H  
ATOM   3703 2HB  ARG A 244      40.322 -12.881  29.534  1.00  1.24           H  
ATOM   3704 1HG  ARG A 244      42.550 -12.028  29.440  1.00  1.24           H  
ATOM   3705 2HG  ARG A 244      42.274 -11.261  27.871  1.00  1.24           H  
ATOM   3706 1HD  ARG A 244      40.456  -9.924  28.998  1.00  1.24           H  
ATOM   3707 2HD  ARG A 244      41.148 -10.506  30.531  1.00  1.24           H  
ATOM   3708  HE  ARG A 244      43.228  -9.419  28.886  1.00  1.24           H  
ATOM   3709 1HH1 ARG A 244      40.400  -8.392  30.750  1.00  1.24           H  
ATOM   3710 2HH1 ARG A 244      41.036  -6.793  31.048  1.00  1.24           H  
ATOM   3711 1HH2 ARG A 244      44.022  -7.388  29.282  1.00  1.24           H  
ATOM   3712 2HH2 ARG A 244      43.106  -6.219  30.214  1.00  1.24           H  
ATOM   3713  N   ASP A 245      43.150 -14.600  27.750  1.00  1.38           N  
ATOM   3714  CA  ASP A 245      44.163 -15.576  28.152  1.00  1.38           C  
ATOM   3715  C   ASP A 245      45.048 -15.095  29.309  1.00  1.38           C  
ATOM   3716  O   ASP A 245      44.942 -13.960  29.774  1.00  1.38           O  
ATOM   3717  CB  ASP A 245      44.991 -15.996  26.910  1.00  1.38           C  
ATOM   3718  CG  ASP A 245      45.599 -17.472  26.978  1.00  1.38           C  
ATOM   3719  OD1 ASP A 245      45.750 -17.992  28.054  1.00  1.38           O  
ATOM   3720  OD2 ASP A 245      45.825 -18.059  25.933  1.00  1.38           O  
ATOM   3721  H   ASP A 245      43.405 -13.849  27.105  1.00  1.38           H  
ATOM   3722  HA  ASP A 245      43.643 -16.471  28.499  1.00  1.38           H  
ATOM   3723 1HB  ASP A 245      44.362 -15.917  26.020  1.00  1.38           H  
ATOM   3724 2HB  ASP A 245      45.819 -15.286  26.775  1.00  1.38           H  
ATOM   3725  N   ALA A 246      45.941 -15.977  29.750  1.00  1.51           N  
ATOM   3726  CA  ALA A 246      46.873 -15.761  30.856  1.00  1.51           C  
ATOM   3727  C   ALA A 246      47.785 -14.558  30.644  1.00  1.51           C  
ATOM   3728  O   ALA A 246      48.166 -13.890  31.602  1.00  1.51           O  
ATOM   3729  CB  ALA A 246      47.721 -17.001  31.044  1.00  1.51           C  
ATOM   3730  H   ALA A 246      45.945 -16.884  29.292  1.00  1.51           H  
ATOM   3731  HA  ALA A 246      46.286 -15.582  31.757  1.00  1.51           H  
ATOM   3732 1HB  ALA A 246      48.392 -16.859  31.889  1.00  1.51           H  
ATOM   3733 2HB  ALA A 246      47.074 -17.859  31.232  1.00  1.51           H  
ATOM   3734 3HB  ALA A 246      48.303 -17.179  30.140  1.00  1.51           H  
ATOM   3735  N   ASP A 247      48.149 -14.279  29.392  1.00  1.57           N  
ATOM   3736  CA  ASP A 247      49.029 -13.147  29.099  1.00  1.57           C  
ATOM   3737  C   ASP A 247      48.258 -11.828  28.965  1.00  1.57           C  
ATOM   3738  O   ASP A 247      48.831 -10.796  28.616  1.00  1.57           O  
ATOM   3739  CB  ASP A 247      49.855 -13.409  27.833  1.00  1.57           C  
ATOM   3740  CG  ASP A 247      49.010 -13.546  26.580  1.00  1.57           C  
ATOM   3741  OD1 ASP A 247      47.799 -13.415  26.684  1.00  1.57           O  
ATOM   3742  OD2 ASP A 247      49.563 -13.776  25.525  1.00  1.57           O  
ATOM   3743  H   ASP A 247      47.808 -14.866  28.642  1.00  1.57           H  
ATOM   3744  HA  ASP A 247      49.726 -13.038  29.930  1.00  1.57           H  
ATOM   3745 1HB  ASP A 247      50.557 -12.586  27.688  1.00  1.57           H  
ATOM   3746 2HB  ASP A 247      50.441 -14.319  27.964  1.00  1.57           H  
ATOM   3747  N   GLY A 248      46.954 -11.870  29.233  1.00  1.54           N  
ATOM   3748  CA  GLY A 248      46.082 -10.716  29.179  1.00  1.54           C  
ATOM   3749  C   GLY A 248      45.512 -10.403  27.796  1.00  1.54           C  
ATOM   3750  O   GLY A 248      44.686  -9.490  27.677  1.00  1.54           O  
ATOM   3751  H   GLY A 248      46.520 -12.751  29.498  1.00  1.54           H  
ATOM   3752 1HA  GLY A 248      45.255 -10.883  29.871  1.00  1.54           H  
ATOM   3753 2HA  GLY A 248      46.625  -9.850  29.548  1.00  1.54           H  
ATOM   3754  N   THR A 249      45.896 -11.153  26.756  1.00  1.43           N  
ATOM   3755  CA  THR A 249      45.369 -10.834  25.435  1.00  1.43           C  
ATOM   3756  C   THR A 249      43.956 -11.354  25.273  1.00  1.43           C  
ATOM   3757  O   THR A 249      43.541 -12.294  25.960  1.00  1.43           O  
ATOM   3758  CB  THR A 249      46.292 -11.406  24.334  1.00  1.43           C  
ATOM   3759  OG1 THR A 249      46.370 -12.860  24.447  1.00  1.43           O  
ATOM   3760  CG2 THR A 249      47.687 -10.788  24.491  1.00  1.43           C  
ATOM   3761  H   THR A 249      46.574 -11.922  26.870  1.00  1.43           H  
ATOM   3762  HA  THR A 249      45.343  -9.750  25.324  1.00  1.43           H  
ATOM   3763  HB  THR A 249      45.888 -11.155  23.350  1.00  1.43           H  
ATOM   3764  HG1 THR A 249      46.879 -13.099  25.263  1.00  1.43           H  
ATOM   3765 1HG2 THR A 249      48.351 -11.177  23.737  1.00  1.43           H  
ATOM   3766 2HG2 THR A 249      47.619  -9.707  24.396  1.00  1.43           H  
ATOM   3767 3HG2 THR A 249      48.082 -11.040  25.477  1.00  1.43           H  
ATOM   3768  N   LEU A 250      43.222 -10.809  24.298  1.00  1.30           N  
ATOM   3769  CA  LEU A 250      41.870 -11.292  24.074  1.00  1.30           C  
ATOM   3770  C   LEU A 250      41.748 -11.901  22.705  1.00  1.30           C  
ATOM   3771  O   LEU A 250      42.348 -11.432  21.741  1.00  1.30           O  
ATOM   3772  CB  LEU A 250      40.848 -10.162  24.234  1.00  1.30           C  
ATOM   3773  CG  LEU A 250      40.634  -9.657  25.640  1.00  1.30           C  
ATOM   3774  CD1 LEU A 250      41.656  -8.592  25.956  1.00  1.30           C  
ATOM   3775  CD2 LEU A 250      39.266  -9.117  25.776  1.00  1.30           C  
ATOM   3776  H   LEU A 250      43.566 -10.035  23.732  1.00  1.30           H  
ATOM   3777  HA  LEU A 250      41.646 -12.060  24.800  1.00  1.30           H  
ATOM   3778 1HB  LEU A 250      41.168  -9.320  23.672  1.00  1.30           H  
ATOM   3779 2HB  LEU A 250      39.905 -10.498  23.843  1.00  1.30           H  
ATOM   3780  HG  LEU A 250      40.758 -10.471  26.326  1.00  1.30           H  
ATOM   3781 1HD1 LEU A 250      41.503  -8.234  26.965  1.00  1.30           H  
ATOM   3782 2HD1 LEU A 250      42.656  -8.985  25.871  1.00  1.30           H  
ATOM   3783 3HD1 LEU A 250      41.538  -7.766  25.257  1.00  1.30           H  
ATOM   3784 1HD2 LEU A 250      39.119  -8.782  26.790  1.00  1.30           H  
ATOM   3785 2HD2 LEU A 250      39.118  -8.286  25.089  1.00  1.30           H  
ATOM   3786 3HD2 LEU A 250      38.574  -9.896  25.556  1.00  1.30           H  
ATOM   3787  N   TRP A 251      40.993 -12.973  22.617  1.00  1.20           N  
ATOM   3788  CA  TRP A 251      40.826 -13.639  21.354  1.00  1.20           C  
ATOM   3789  C   TRP A 251      39.388 -13.809  20.974  1.00  1.20           C  
ATOM   3790  O   TRP A 251      38.561 -14.247  21.771  1.00  1.20           O  
ATOM   3791  CB  TRP A 251      41.497 -15.001  21.455  1.00  1.20           C  
ATOM   3792  CG  TRP A 251      42.962 -14.890  21.559  1.00  1.20           C  
ATOM   3793  CD1 TRP A 251      43.683 -14.556  22.667  1.00  1.20           C  
ATOM   3794  CD2 TRP A 251      43.915 -15.160  20.524  1.00  1.20           C  
ATOM   3795  NE1 TRP A 251      45.007 -14.557  22.384  1.00  1.20           N  
ATOM   3796  CE2 TRP A 251      45.178 -14.955  21.074  1.00  1.20           C  
ATOM   3797  CE3 TRP A 251      43.797 -15.561  19.188  1.00  1.20           C  
ATOM   3798  CZ2 TRP A 251      46.330 -15.147  20.341  1.00  1.20           C  
ATOM   3799  CZ3 TRP A 251      44.944 -15.760  18.450  1.00  1.20           C  
ATOM   3800  CH2 TRP A 251      46.184 -15.563  19.010  1.00  1.20           C  
ATOM   3801  H   TRP A 251      40.545 -13.340  23.448  1.00  1.20           H  
ATOM   3802  HA  TRP A 251      41.317 -13.052  20.589  1.00  1.20           H  
ATOM   3803 1HB  TRP A 251      41.120 -15.535  22.329  1.00  1.20           H  
ATOM   3804 2HB  TRP A 251      41.251 -15.589  20.569  1.00  1.20           H  
ATOM   3805  HD1 TRP A 251      43.257 -14.295  23.639  1.00  1.20           H  
ATOM   3806  HE1 TRP A 251      45.723 -14.288  23.071  1.00  1.20           H  
ATOM   3807  HE3 TRP A 251      42.815 -15.713  18.744  1.00  1.20           H  
ATOM   3808  HZ2 TRP A 251      47.320 -14.992  20.767  1.00  1.20           H  
ATOM   3809  HZ3 TRP A 251      44.841 -16.075  17.410  1.00  1.20           H  
ATOM   3810  HH2 TRP A 251      47.072 -15.727  18.400  1.00  1.20           H  
ATOM   3811  N   LEU A 252      39.097 -13.536  19.722  1.00  1.14           N  
ATOM   3812  CA  LEU A 252      37.754 -13.763  19.239  1.00  1.14           C  
ATOM   3813  C   LEU A 252      37.717 -15.210  18.847  1.00  1.14           C  
ATOM   3814  O   LEU A 252      38.674 -15.690  18.217  1.00  1.14           O  
ATOM   3815  CB  LEU A 252      37.451 -12.870  18.054  1.00  1.14           C  
ATOM   3816  CG  LEU A 252      37.029 -11.421  18.386  1.00  1.14           C  
ATOM   3817  CD1 LEU A 252      38.133 -10.709  19.146  1.00  1.14           C  
ATOM   3818  CD2 LEU A 252      36.729 -10.678  17.102  1.00  1.14           C  
ATOM   3819  H   LEU A 252      39.830 -13.176  19.107  1.00  1.14           H  
ATOM   3820  HA  LEU A 252      37.029 -13.584  20.033  1.00  1.14           H  
ATOM   3821 1HB  LEU A 252      38.329 -12.821  17.468  1.00  1.14           H  
ATOM   3822 2HB  LEU A 252      36.663 -13.331  17.460  1.00  1.14           H  
ATOM   3823  HG  LEU A 252      36.156 -11.439  19.008  1.00  1.14           H  
ATOM   3824 1HD1 LEU A 252      37.803  -9.699  19.362  1.00  1.14           H  
ATOM   3825 2HD1 LEU A 252      38.338 -11.230  20.075  1.00  1.14           H  
ATOM   3826 3HD1 LEU A 252      39.039 -10.675  18.543  1.00  1.14           H  
ATOM   3827 1HD2 LEU A 252      36.429  -9.669  17.341  1.00  1.14           H  
ATOM   3828 2HD2 LEU A 252      37.613 -10.650  16.481  1.00  1.14           H  
ATOM   3829 3HD2 LEU A 252      35.934 -11.176  16.571  1.00  1.14           H  
ATOM   3830  N   ALA A 253      36.628 -15.891  19.194  1.00  1.12           N  
ATOM   3831  CA  ALA A 253      36.483 -17.303  18.893  1.00  1.12           C  
ATOM   3832  C   ALA A 253      35.088 -17.665  18.400  1.00  1.12           C  
ATOM   3833  O   ALA A 253      34.084 -17.026  18.745  1.00  1.12           O  
ATOM   3834  CB  ALA A 253      36.791 -18.134  20.146  1.00  1.12           C  
ATOM   3835  H   ALA A 253      35.906 -15.430  19.744  1.00  1.12           H  
ATOM   3836  HA  ALA A 253      37.188 -17.539  18.105  1.00  1.12           H  
ATOM   3837 1HB  ALA A 253      36.713 -19.184  19.902  1.00  1.12           H  
ATOM   3838 2HB  ALA A 253      37.801 -17.914  20.493  1.00  1.12           H  
ATOM   3839 3HB  ALA A 253      36.076 -17.886  20.933  1.00  1.12           H  
ATOM   3840  N   ARG A 254      35.047 -18.739  17.612  1.00  1.13           N  
ATOM   3841  CA  ARG A 254      33.811 -19.309  17.084  1.00  1.13           C  
ATOM   3842  C   ARG A 254      33.723 -20.778  17.465  1.00  1.13           C  
ATOM   3843  O   ARG A 254      34.593 -21.565  17.104  1.00  1.13           O  
ATOM   3844  CB  ARG A 254      33.795 -19.166  15.582  1.00  1.13           C  
ATOM   3845  CG  ARG A 254      32.575 -19.656  14.854  1.00  1.13           C  
ATOM   3846  CD  ARG A 254      32.748 -19.388  13.405  1.00  1.13           C  
ATOM   3847  NE  ARG A 254      31.586 -19.699  12.609  1.00  1.13           N  
ATOM   3848  CZ  ARG A 254      31.314 -20.919  12.073  1.00  1.13           C  
ATOM   3849  NH1 ARG A 254      32.146 -21.919  12.287  1.00  1.13           N  
ATOM   3850  NH2 ARG A 254      30.231 -21.132  11.331  1.00  1.13           N  
ATOM   3851  H   ARG A 254      35.940 -19.176  17.375  1.00  1.13           H  
ATOM   3852  HA  ARG A 254      32.973 -18.767  17.504  1.00  1.13           H  
ATOM   3853 1HB  ARG A 254      33.883 -18.118  15.347  1.00  1.13           H  
ATOM   3854 2HB  ARG A 254      34.663 -19.672  15.159  1.00  1.13           H  
ATOM   3855 1HG  ARG A 254      32.463 -20.729  15.002  1.00  1.13           H  
ATOM   3856 2HG  ARG A 254      31.686 -19.143  15.223  1.00  1.13           H  
ATOM   3857 1HD  ARG A 254      32.978 -18.338  13.264  1.00  1.13           H  
ATOM   3858 2HD  ARG A 254      33.576 -19.987  13.036  1.00  1.13           H  
ATOM   3859  HE  ARG A 254      30.948 -18.914  12.455  1.00  1.13           H  
ATOM   3860 1HH1 ARG A 254      32.974 -21.775  12.846  1.00  1.13           H  
ATOM   3861 2HH1 ARG A 254      31.955 -22.827  11.891  1.00  1.13           H  
ATOM   3862 1HH2 ARG A 254      29.571 -20.371  11.122  1.00  1.13           H  
ATOM   3863 2HH2 ARG A 254      30.057 -22.043  10.945  1.00  1.13           H  
ATOM   3864  N   GLY A 255      32.750 -21.149  18.286  1.00  1.13           N  
ATOM   3865  CA  GLY A 255      32.657 -22.540  18.736  1.00  1.13           C  
ATOM   3866  C   GLY A 255      33.896 -22.907  19.563  1.00  1.13           C  
ATOM   3867  O   GLY A 255      34.365 -24.044  19.525  1.00  1.13           O  
ATOM   3868  H   GLY A 255      32.029 -20.475  18.530  1.00  1.13           H  
ATOM   3869 1HA  GLY A 255      31.756 -22.663  19.341  1.00  1.13           H  
ATOM   3870 2HA  GLY A 255      32.567 -23.202  17.876  1.00  1.13           H  
ATOM   3871  N   LEU A 256      34.452 -21.905  20.250  1.00  1.12           N  
ATOM   3872  CA  LEU A 256      35.698 -21.952  21.028  1.00  1.12           C  
ATOM   3873  C   LEU A 256      36.972 -22.106  20.168  1.00  1.12           C  
ATOM   3874  O   LEU A 256      38.070 -22.256  20.711  1.00  1.12           O  
ATOM   3875  CB  LEU A 256      35.641 -23.080  22.081  1.00  1.12           C  
ATOM   3876  CG  LEU A 256      34.524 -22.938  23.135  1.00  1.12           C  
ATOM   3877  CD1 LEU A 256      34.465 -24.157  24.014  1.00  1.12           C  
ATOM   3878  CD2 LEU A 256      34.835 -21.732  23.982  1.00  1.12           C  
ATOM   3879  H   LEU A 256      33.958 -21.026  20.218  1.00  1.12           H  
ATOM   3880  HA  LEU A 256      35.780 -21.009  21.566  1.00  1.12           H  
ATOM   3881 1HB  LEU A 256      35.545 -24.045  21.597  1.00  1.12           H  
ATOM   3882 2HB  LEU A 256      36.587 -23.077  22.621  1.00  1.12           H  
ATOM   3883  HG  LEU A 256      33.553 -22.810  22.642  1.00  1.12           H  
ATOM   3884 1HD1 LEU A 256      33.673 -24.018  24.759  1.00  1.12           H  
ATOM   3885 2HD1 LEU A 256      34.245 -25.033  23.406  1.00  1.12           H  
ATOM   3886 3HD1 LEU A 256      35.419 -24.292  24.519  1.00  1.12           H  
ATOM   3887 1HD2 LEU A 256      34.054 -21.597  24.740  1.00  1.12           H  
ATOM   3888 2HD2 LEU A 256      35.796 -21.868  24.473  1.00  1.12           H  
ATOM   3889 3HD2 LEU A 256      34.879 -20.875  23.338  1.00  1.12           H  
ATOM   3890  N   GLN A 257      36.857 -21.968  18.841  1.00  1.08           N  
ATOM   3891  CA  GLN A 257      38.032 -21.931  17.971  1.00  1.08           C  
ATOM   3892  C   GLN A 257      38.538 -20.518  17.814  1.00  1.08           C  
ATOM   3893  O   GLN A 257      37.819 -19.647  17.327  1.00  1.08           O  
ATOM   3894  CB  GLN A 257      37.734 -22.508  16.584  1.00  1.08           C  
ATOM   3895  CG  GLN A 257      38.880 -22.344  15.559  1.00  1.08           C  
ATOM   3896  CD  GLN A 257      40.153 -23.111  15.886  1.00  1.08           C  
ATOM   3897  OE1 GLN A 257      40.149 -24.344  16.020  1.00  1.08           O  
ATOM   3898  NE2 GLN A 257      41.268 -22.374  16.000  1.00  1.08           N  
ATOM   3899  H   GLN A 257      35.942 -21.886  18.404  1.00  1.08           H  
ATOM   3900  HA  GLN A 257      38.822 -22.524  18.430  1.00  1.08           H  
ATOM   3901 1HB  GLN A 257      37.502 -23.568  16.674  1.00  1.08           H  
ATOM   3902 2HB  GLN A 257      36.856 -22.018  16.171  1.00  1.08           H  
ATOM   3903 1HG  GLN A 257      38.523 -22.687  14.589  1.00  1.08           H  
ATOM   3904 2HG  GLN A 257      39.137 -21.283  15.499  1.00  1.08           H  
ATOM   3905 1HE2 GLN A 257      42.142 -22.814  16.204  1.00  1.08           H  
ATOM   3906 2HE2 GLN A 257      41.234 -21.348  15.870  1.00  1.08           H  
ATOM   3907  N   ARG A 258      39.768 -20.278  18.239  1.00  1.02           N  
ATOM   3908  CA  ARG A 258      40.316 -18.936  18.151  1.00  1.02           C  
ATOM   3909  C   ARG A 258      40.520 -18.504  16.709  1.00  1.02           C  
ATOM   3910  O   ARG A 258      41.056 -19.264  15.889  1.00  1.02           O  
ATOM   3911  CB  ARG A 258      41.622 -18.850  18.912  1.00  1.02           C  
ATOM   3912  CG  ARG A 258      41.448 -18.960  20.412  1.00  1.02           C  
ATOM   3913  CD  ARG A 258      42.731 -18.847  21.135  1.00  1.02           C  
ATOM   3914  NE  ARG A 258      42.542 -18.956  22.562  1.00  1.02           N  
ATOM   3915  CZ  ARG A 258      43.509 -18.762  23.478  1.00  1.02           C  
ATOM   3916  NH1 ARG A 258      44.726 -18.447  23.128  1.00  1.02           N  
ATOM   3917  NH2 ARG A 258      43.262 -18.882  24.754  1.00  1.02           N  
ATOM   3918  H   ARG A 258      40.316 -21.029  18.638  1.00  1.02           H  
ATOM   3919  HA  ARG A 258      39.611 -18.246  18.615  1.00  1.02           H  
ATOM   3920 1HB  ARG A 258      42.291 -19.644  18.589  1.00  1.02           H  
ATOM   3921 2HB  ARG A 258      42.102 -17.907  18.694  1.00  1.02           H  
ATOM   3922 1HG  ARG A 258      40.788 -18.160  20.755  1.00  1.02           H  
ATOM   3923 2HG  ARG A 258      40.998 -19.925  20.654  1.00  1.02           H  
ATOM   3924 1HD  ARG A 258      43.398 -19.646  20.817  1.00  1.02           H  
ATOM   3925 2HD  ARG A 258      43.191 -17.894  20.926  1.00  1.02           H  
ATOM   3926  HE  ARG A 258      41.620 -19.201  22.897  1.00  1.02           H  
ATOM   3927 1HH1 ARG A 258      44.974 -18.367  22.155  1.00  1.02           H  
ATOM   3928 2HH1 ARG A 258      45.418 -18.302  23.884  1.00  1.02           H  
ATOM   3929 1HH2 ARG A 258      42.346 -19.123  25.091  1.00  1.02           H  
ATOM   3930 2HH2 ARG A 258      44.049 -18.718  25.397  1.00  1.02           H  
ATOM   3931  N   LEU A 259      40.087 -17.280  16.419  1.00  0.98           N  
ATOM   3932  CA  LEU A 259      40.190 -16.676  15.103  1.00  0.98           C  
ATOM   3933  C   LEU A 259      41.167 -15.490  15.034  1.00  0.98           C  
ATOM   3934  O   LEU A 259      41.967 -15.398  14.101  1.00  0.98           O  
ATOM   3935  CB  LEU A 259      38.792 -16.220  14.692  1.00  0.98           C  
ATOM   3936  CG  LEU A 259      37.736 -17.338  14.556  1.00  0.98           C  
ATOM   3937  CD1 LEU A 259      36.415 -16.726  14.231  1.00  0.98           C  
ATOM   3938  CD2 LEU A 259      38.151 -18.314  13.479  1.00  0.98           C  
ATOM   3939  H   LEU A 259      39.633 -16.750  17.152  1.00  0.98           H  
ATOM   3940  HA  LEU A 259      40.531 -17.438  14.406  1.00  0.98           H  
ATOM   3941 1HB  LEU A 259      38.429 -15.506  15.432  1.00  0.98           H  
ATOM   3942 2HB  LEU A 259      38.866 -15.725  13.756  1.00  0.98           H  
ATOM   3943  HG  LEU A 259      37.639 -17.869  15.502  1.00  0.98           H  
ATOM   3944 1HD1 LEU A 259      35.680 -17.501  14.136  1.00  0.98           H  
ATOM   3945 2HD1 LEU A 259      36.129 -16.048  15.033  1.00  0.98           H  
ATOM   3946 3HD1 LEU A 259      36.490 -16.183  13.290  1.00  0.98           H  
ATOM   3947 1HD2 LEU A 259      37.397 -19.098  13.395  1.00  0.98           H  
ATOM   3948 2HD2 LEU A 259      38.239 -17.794  12.527  1.00  0.98           H  
ATOM   3949 3HD2 LEU A 259      39.113 -18.761  13.743  1.00  0.98           H  
ATOM   3950  N   ILE A 260      41.092 -14.572  16.010  1.00  0.95           N  
ATOM   3951  CA  ILE A 260      41.970 -13.379  15.979  1.00  0.95           C  
ATOM   3952  C   ILE A 260      42.348 -12.801  17.338  1.00  0.95           C  
ATOM   3953  O   ILE A 260      41.528 -12.728  18.255  1.00  0.95           O  
ATOM   3954  CB  ILE A 260      41.375 -12.273  15.077  1.00  0.95           C  
ATOM   3955  CG1 ILE A 260      42.305 -11.062  14.935  1.00  0.95           C  
ATOM   3956  CG2 ILE A 260      40.048 -11.850  15.549  1.00  0.95           C  
ATOM   3957  CD1 ILE A 260      41.872 -10.116  13.817  1.00  0.95           C  
ATOM   3958  H   ILE A 260      40.417 -14.716  16.761  1.00  0.95           H  
ATOM   3959  HA  ILE A 260      42.903 -13.684  15.506  1.00  0.95           H  
ATOM   3960  HB  ILE A 260      41.304 -12.676  14.090  1.00  0.95           H  
ATOM   3961 1HG1 ILE A 260      42.306 -10.496  15.870  1.00  0.95           H  
ATOM   3962 2HG1 ILE A 260      43.319 -11.399  14.726  1.00  0.95           H  
ATOM   3963 1HG2 ILE A 260      39.648 -11.106  14.873  1.00  0.95           H  
ATOM   3964 2HG2 ILE A 260      39.396 -12.715  15.563  1.00  0.95           H  
ATOM   3965 3HG2 ILE A 260      40.142 -11.426  16.545  1.00  0.95           H  
ATOM   3966 1HD1 ILE A 260      42.557  -9.272  13.774  1.00  0.95           H  
ATOM   3967 2HD1 ILE A 260      41.876 -10.644  12.860  1.00  0.95           H  
ATOM   3968 3HD1 ILE A 260      40.872  -9.756  14.021  1.00  0.95           H  
ATOM   3969  N   LYS A 261      43.614 -12.380  17.428  1.00  0.94           N  
ATOM   3970  CA  LYS A 261      44.224 -11.772  18.611  1.00  0.94           C  
ATOM   3971  C   LYS A 261      43.899 -10.278  18.691  1.00  0.94           C  
ATOM   3972  O   LYS A 261      44.080  -9.541  17.720  1.00  0.94           O  
ATOM   3973  CB  LYS A 261      45.740 -11.969  18.548  1.00  0.94           C  
ATOM   3974  CG  LYS A 261      46.510 -11.615  19.797  1.00  0.94           C  
ATOM   3975  CD  LYS A 261      47.992 -11.951  19.617  1.00  0.94           C  
ATOM   3976  CE  LYS A 261      48.772 -11.716  20.888  1.00  0.94           C  
ATOM   3977  NZ  LYS A 261      50.220 -12.023  20.722  1.00  0.94           N  
ATOM   3978  H   LYS A 261      44.200 -12.495  16.613  1.00  0.94           H  
ATOM   3979  HA  LYS A 261      43.826 -12.256  19.506  1.00  0.94           H  
ATOM   3980 1HB  LYS A 261      45.965 -12.976  18.274  1.00  0.94           H  
ATOM   3981 2HB  LYS A 261      46.142 -11.334  17.750  1.00  0.94           H  
ATOM   3982 1HG  LYS A 261      46.417 -10.560  19.995  1.00  0.94           H  
ATOM   3983 2HG  LYS A 261      46.108 -12.160  20.649  1.00  0.94           H  
ATOM   3984 1HD  LYS A 261      48.105 -12.987  19.307  1.00  0.94           H  
ATOM   3985 2HD  LYS A 261      48.401 -11.312  18.830  1.00  0.94           H  
ATOM   3986 1HE  LYS A 261      48.662 -10.674  21.186  1.00  0.94           H  
ATOM   3987 2HE  LYS A 261      48.364 -12.356  21.671  1.00  0.94           H  
ATOM   3988 1HZ  LYS A 261      50.698 -11.855  21.598  1.00  0.94           H  
ATOM   3989 2HZ  LYS A 261      50.332 -12.989  20.458  1.00  0.94           H  
ATOM   3990 3HZ  LYS A 261      50.609 -11.427  20.004  1.00  0.94           H  
ATOM   3991  N   SER A 262      43.479  -9.818  19.866  1.00  0.96           N  
ATOM   3992  CA  SER A 262      43.108  -8.423  20.079  1.00  0.96           C  
ATOM   3993  C   SER A 262      44.212  -7.411  19.833  1.00  0.96           C  
ATOM   3994  O   SER A 262      43.941  -6.274  19.448  1.00  0.96           O  
ATOM   3995  CB  SER A 262      42.629  -8.240  21.493  1.00  0.96           C  
ATOM   3996  OG  SER A 262      43.685  -8.443  22.433  1.00  0.96           O  
ATOM   3997  H   SER A 262      43.337 -10.472  20.625  1.00  0.96           H  
ATOM   3998  HA  SER A 262      42.284  -8.212  19.422  1.00  0.96           H  
ATOM   3999 1HB  SER A 262      42.217  -7.238  21.611  1.00  0.96           H  
ATOM   4000 2HB  SER A 262      41.830  -8.936  21.659  1.00  0.96           H  
ATOM   4001  HG  SER A 262      44.320  -7.734  22.259  1.00  0.96           H  
ATOM   4002  N   SER A 263      45.465  -7.827  19.975  1.00  0.99           N  
ATOM   4003  CA  SER A 263      46.580  -6.909  19.773  1.00  0.99           C  
ATOM   4004  C   SER A 263      46.678  -6.447  18.319  1.00  0.99           C  
ATOM   4005  O   SER A 263      47.315  -5.433  18.031  1.00  0.99           O  
ATOM   4006  CB  SER A 263      47.894  -7.539  20.204  1.00  0.99           C  
ATOM   4007  OG  SER A 263      48.266  -8.587  19.361  1.00  0.99           O  
ATOM   4008  H   SER A 263      45.629  -8.779  20.260  1.00  0.99           H  
ATOM   4009  HA  SER A 263      46.412  -6.028  20.392  1.00  0.99           H  
ATOM   4010 1HB  SER A 263      48.672  -6.777  20.198  1.00  0.99           H  
ATOM   4011 2HB  SER A 263      47.805  -7.906  21.225  1.00  0.99           H  
ATOM   4012  HG  SER A 263      48.145  -8.257  18.449  1.00  0.99           H  
ATOM   4013  N   ASP A 264      46.041  -7.188  17.406  1.00  1.03           N  
ATOM   4014  CA  ASP A 264      46.070  -6.846  16.001  1.00  1.03           C  
ATOM   4015  C   ASP A 264      44.801  -6.123  15.534  1.00  1.03           C  
ATOM   4016  O   ASP A 264      44.680  -5.835  14.351  1.00  1.03           O  
ATOM   4017  CB  ASP A 264      46.260  -8.110  15.155  1.00  1.03           C  
ATOM   4018  CG  ASP A 264      47.610  -8.796  15.369  1.00  1.03           C  
ATOM   4019  OD1 ASP A 264      48.600  -8.114  15.494  1.00  1.03           O  
ATOM   4020  OD2 ASP A 264      47.636 -10.005  15.380  1.00  1.03           O  
ATOM   4021  H   ASP A 264      45.496  -8.005  17.688  1.00  1.03           H  
ATOM   4022  HA  ASP A 264      46.918  -6.185  15.828  1.00  1.03           H  
ATOM   4023 1HB  ASP A 264      45.459  -8.821  15.393  1.00  1.03           H  
ATOM   4024 2HB  ASP A 264      46.169  -7.851  14.106  1.00  1.03           H  
ATOM   4025  N   LEU A 265      43.875  -5.786  16.448  1.00  1.06           N  
ATOM   4026  CA  LEU A 265      42.613  -5.150  16.033  1.00  1.06           C  
ATOM   4027  C   LEU A 265      42.648  -3.619  15.925  1.00  1.06           C  
ATOM   4028  O   LEU A 265      41.646  -3.018  15.564  1.00  1.06           O  
ATOM   4029  CB  LEU A 265      41.482  -5.489  17.029  1.00  1.06           C  
ATOM   4030  CG  LEU A 265      41.049  -6.965  17.177  1.00  1.06           C  
ATOM   4031  CD1 LEU A 265      40.004  -7.084  18.315  1.00  1.06           C  
ATOM   4032  CD2 LEU A 265      40.453  -7.440  15.930  1.00  1.06           C  
ATOM   4033  H   LEU A 265      44.015  -5.997  17.439  1.00  1.06           H  
ATOM   4034  HA  LEU A 265      42.347  -5.548  15.053  1.00  1.06           H  
ATOM   4035 1HB  LEU A 265      41.790  -5.143  18.019  1.00  1.06           H  
ATOM   4036 2HB  LEU A 265      40.599  -4.931  16.736  1.00  1.06           H  
ATOM   4037  HG  LEU A 265      41.918  -7.570  17.399  1.00  1.06           H  
ATOM   4038 1HD1 LEU A 265      39.703  -8.126  18.420  1.00  1.06           H  
ATOM   4039 2HD1 LEU A 265      40.437  -6.733  19.251  1.00  1.06           H  
ATOM   4040 3HD1 LEU A 265      39.132  -6.477  18.074  1.00  1.06           H  
ATOM   4041 1HD2 LEU A 265      40.152  -8.483  16.046  1.00  1.06           H  
ATOM   4042 2HD2 LEU A 265      39.580  -6.829  15.707  1.00  1.06           H  
ATOM   4043 3HD2 LEU A 265      41.187  -7.354  15.125  1.00  1.06           H  
ATOM   4044  N   TYR A 266      43.742  -2.970  16.346  1.00  1.10           N  
ATOM   4045  CA  TYR A 266      43.942  -1.489  16.347  1.00  1.10           C  
ATOM   4046  C   TYR A 266      43.038  -0.672  17.298  1.00  1.10           C  
ATOM   4047  O   TYR A 266      43.465   0.345  17.846  1.00  1.10           O  
ATOM   4048  CB  TYR A 266      43.716  -0.889  14.952  1.00  1.10           C  
ATOM   4049  CG  TYR A 266      43.954   0.612  14.898  1.00  1.10           C  
ATOM   4050  CD1 TYR A 266      45.193   1.127  14.545  1.00  1.10           C  
ATOM   4051  CD2 TYR A 266      42.929   1.469  15.246  1.00  1.10           C  
ATOM   4052  CE1 TYR A 266      45.382   2.501  14.518  1.00  1.10           C  
ATOM   4053  CE2 TYR A 266      43.113   2.831  15.224  1.00  1.10           C  
ATOM   4054  CZ  TYR A 266      44.330   3.352  14.858  1.00  1.10           C  
ATOM   4055  OH  TYR A 266      44.515   4.717  14.840  1.00  1.10           O  
ATOM   4056  H   TYR A 266      44.514  -3.543  16.657  1.00  1.10           H  
ATOM   4057  HA  TYR A 266      44.974  -1.299  16.645  1.00  1.10           H  
ATOM   4058 1HB  TYR A 266      44.369  -1.374  14.225  1.00  1.10           H  
ATOM   4059 2HB  TYR A 266      42.700  -1.063  14.638  1.00  1.10           H  
ATOM   4060  HD1 TYR A 266      46.010   0.456  14.282  1.00  1.10           H  
ATOM   4061  HD2 TYR A 266      41.968   1.057  15.539  1.00  1.10           H  
ATOM   4062  HE1 TYR A 266      46.350   2.911  14.235  1.00  1.10           H  
ATOM   4063  HE2 TYR A 266      42.296   3.497  15.497  1.00  1.10           H  
ATOM   4064  HH  TYR A 266      45.404   4.916  14.538  1.00  1.10           H  
ATOM   4065  N   ILE A 267      41.831  -1.152  17.544  1.00  1.13           N  
ATOM   4066  CA  ILE A 267      40.865  -0.496  18.399  1.00  1.13           C  
ATOM   4067  C   ILE A 267      41.051  -1.025  19.814  1.00  1.13           C  
ATOM   4068  O   ILE A 267      41.416  -2.185  19.998  1.00  1.13           O  
ATOM   4069  CB  ILE A 267      39.452  -0.743  17.808  1.00  1.13           C  
ATOM   4070  CG1 ILE A 267      39.139  -2.270  17.776  1.00  1.13           C  
ATOM   4071  CG2 ILE A 267      39.390  -0.159  16.392  1.00  1.13           C  
ATOM   4072  CD1 ILE A 267      37.730  -2.653  17.300  1.00  1.13           C  
ATOM   4073  H   ILE A 267      41.553  -1.972  17.026  1.00  1.13           H  
ATOM   4074  HA  ILE A 267      41.059   0.575  18.400  1.00  1.13           H  
ATOM   4075  HB  ILE A 267      38.706  -0.258  18.434  1.00  1.13           H  
ATOM   4076 1HG1 ILE A 267      39.846  -2.748  17.131  1.00  1.13           H  
ATOM   4077 2HG1 ILE A 267      39.272  -2.663  18.786  1.00  1.13           H  
ATOM   4078 1HG2 ILE A 267      38.404  -0.313  15.978  1.00  1.13           H  
ATOM   4079 2HG2 ILE A 267      39.600   0.900  16.438  1.00  1.13           H  
ATOM   4080 3HG2 ILE A 267      40.133  -0.651  15.751  1.00  1.13           H  
ATOM   4081 1HD1 ILE A 267      37.633  -3.732  17.324  1.00  1.13           H  
ATOM   4082 2HD1 ILE A 267      36.966  -2.219  17.917  1.00  1.13           H  
ATOM   4083 3HD1 ILE A 267      37.594  -2.304  16.288  1.00  1.13           H  
ATOM   4084  N   GLN A 268      40.838  -0.175  20.816  1.00  1.15           N  
ATOM   4085  CA  GLN A 268      41.053  -0.599  22.201  1.00  1.15           C  
ATOM   4086  C   GLN A 268      39.839  -0.375  23.089  1.00  1.15           C  
ATOM   4087  O   GLN A 268      39.038   0.526  22.841  1.00  1.15           O  
ATOM   4088  CB  GLN A 268      42.278   0.128  22.782  1.00  1.15           C  
ATOM   4089  CG  GLN A 268      43.580  -0.171  22.034  1.00  1.15           C  
ATOM   4090  CD  GLN A 268      44.790   0.514  22.639  1.00  1.15           C  
ATOM   4091  OE1 GLN A 268      44.711   1.644  23.137  1.00  1.15           O  
ATOM   4092  NE2 GLN A 268      45.928  -0.171  22.599  1.00  1.15           N  
ATOM   4093  H   GLN A 268      40.543   0.770  20.619  1.00  1.15           H  
ATOM   4094  HA  GLN A 268      41.261  -1.668  22.204  1.00  1.15           H  
ATOM   4095 1HB  GLN A 268      42.109   1.204  22.756  1.00  1.15           H  
ATOM   4096 2HB  GLN A 268      42.411  -0.157  23.826  1.00  1.15           H  
ATOM   4097 1HG  GLN A 268      43.751  -1.248  22.044  1.00  1.15           H  
ATOM   4098 2HG  GLN A 268      43.485   0.176  21.003  1.00  1.15           H  
ATOM   4099 1HE2 GLN A 268      46.766   0.223  22.979  1.00  1.15           H  
ATOM   4100 2HE2 GLN A 268      45.945  -1.081  22.183  1.00  1.15           H  
ATOM   4101  N   GLY A 269      39.742  -1.183  24.145  1.00  1.15           N  
ATOM   4102  CA  GLY A 269      38.653  -1.149  25.118  1.00  1.15           C  
ATOM   4103  C   GLY A 269      37.848  -2.434  24.980  1.00  1.15           C  
ATOM   4104  O   GLY A 269      37.640  -2.929  23.868  1.00  1.15           O  
ATOM   4105  H   GLY A 269      40.462  -1.881  24.272  1.00  1.15           H  
ATOM   4106 1HA  GLY A 269      39.060  -1.068  26.128  1.00  1.15           H  
ATOM   4107 2HA  GLY A 269      38.016  -0.282  24.943  1.00  1.15           H  
ATOM   4108  N   MET A 270      37.358  -2.968  26.091  1.00  1.12           N  
ATOM   4109  CA  MET A 270      36.656  -4.246  26.041  1.00  1.12           C  
ATOM   4110  C   MET A 270      35.429  -4.197  25.139  1.00  1.12           C  
ATOM   4111  O   MET A 270      35.116  -5.170  24.443  1.00  1.12           O  
ATOM   4112  CB  MET A 270      36.234  -4.630  27.446  1.00  1.12           C  
ATOM   4113  CG  MET A 270      37.395  -4.884  28.417  1.00  1.12           C  
ATOM   4114  SD  MET A 270      38.500  -6.199  27.898  1.00  1.12           S  
ATOM   4115  CE  MET A 270      39.814  -5.260  27.134  1.00  1.12           C  
ATOM   4116  H   MET A 270      37.516  -2.518  26.981  1.00  1.12           H  
ATOM   4117  HA  MET A 270      37.335  -5.002  25.643  1.00  1.12           H  
ATOM   4118 1HB  MET A 270      35.617  -3.836  27.866  1.00  1.12           H  
ATOM   4119 2HB  MET A 270      35.623  -5.526  27.409  1.00  1.12           H  
ATOM   4120 1HG  MET A 270      37.978  -3.968  28.534  1.00  1.12           H  
ATOM   4121 2HG  MET A 270      36.987  -5.150  29.392  1.00  1.12           H  
ATOM   4122 1HE  MET A 270      40.579  -5.937  26.769  1.00  1.12           H  
ATOM   4123 2HE  MET A 270      39.414  -4.689  26.300  1.00  1.12           H  
ATOM   4124 3HE  MET A 270      40.251  -4.580  27.866  1.00  1.12           H  
ATOM   4125  N   HIS A 271      34.753  -3.047  25.121  1.00  1.07           N  
ATOM   4126  CA  HIS A 271      33.570  -2.879  24.291  1.00  1.07           C  
ATOM   4127  C   HIS A 271      33.881  -2.895  22.800  1.00  1.07           C  
ATOM   4128  O   HIS A 271      33.018  -3.224  21.990  1.00  1.07           O  
ATOM   4129  CB  HIS A 271      32.842  -1.584  24.682  1.00  1.07           C  
ATOM   4130  CG  HIS A 271      33.671  -0.328  24.578  1.00  1.07           C  
ATOM   4131  ND1 HIS A 271      34.601   0.019  25.538  1.00  1.07           N  
ATOM   4132  CD2 HIS A 271      33.696   0.664  23.657  1.00  1.07           C  
ATOM   4133  CE1 HIS A 271      35.163   1.173  25.207  1.00  1.07           C  
ATOM   4134  NE2 HIS A 271      34.632   1.584  24.074  1.00  1.07           N  
ATOM   4135  H   HIS A 271      35.065  -2.284  25.703  1.00  1.07           H  
ATOM   4136  HA  HIS A 271      32.886  -3.705  24.482  1.00  1.07           H  
ATOM   4137 1HB  HIS A 271      31.966  -1.461  24.045  1.00  1.07           H  
ATOM   4138 2HB  HIS A 271      32.486  -1.668  25.709  1.00  1.07           H  
ATOM   4139  HD2 HIS A 271      33.087   0.725  22.755  1.00  1.07           H  
ATOM   4140  HE1 HIS A 271      35.931   1.698  25.774  1.00  1.07           H  
ATOM   4141  HE2 HIS A 271      34.872   2.437  23.589  1.00  1.07           H  
ATOM   4142  N   ASN A 272      35.117  -2.574  22.437  1.00  0.99           N  
ATOM   4143  CA  ASN A 272      35.523  -2.545  21.050  1.00  0.99           C  
ATOM   4144  C   ASN A 272      35.908  -3.930  20.595  1.00  0.99           C  
ATOM   4145  O   ASN A 272      35.648  -4.321  19.452  1.00  0.99           O  
ATOM   4146  CB  ASN A 272      36.598  -1.508  20.853  1.00  0.99           C  
ATOM   4147  CG  ASN A 272      36.013  -0.135  20.846  1.00  0.99           C  
ATOM   4148  OD1 ASN A 272      34.880   0.041  20.370  1.00  0.99           O  
ATOM   4149  ND2 ASN A 272      36.716   0.835  21.344  1.00  0.99           N  
ATOM   4150  H   ASN A 272      35.820  -2.372  23.141  1.00  0.99           H  
ATOM   4151  HA  ASN A 272      34.669  -2.237  20.450  1.00  0.99           H  
ATOM   4152 1HB  ASN A 272      37.305  -1.570  21.681  1.00  0.99           H  
ATOM   4153 2HB  ASN A 272      37.150  -1.676  19.971  1.00  0.99           H  
ATOM   4154 1HD2 ASN A 272      36.351   1.760  21.353  1.00  0.99           H  
ATOM   4155 2HD2 ASN A 272      37.627   0.663  21.744  1.00  0.99           H  
ATOM   4156  N   VAL A 273      36.438  -4.719  21.520  1.00  0.91           N  
ATOM   4157  CA  VAL A 273      36.791  -6.075  21.164  1.00  0.91           C  
ATOM   4158  C   VAL A 273      35.459  -6.808  20.926  1.00  0.91           C  
ATOM   4159  O   VAL A 273      35.300  -7.532  19.941  1.00  0.91           O  
ATOM   4160  CB  VAL A 273      37.620  -6.749  22.271  1.00  0.91           C  
ATOM   4161  CG1 VAL A 273      37.887  -8.164  21.904  1.00  0.91           C  
ATOM   4162  CG2 VAL A 273      38.939  -6.008  22.477  1.00  0.91           C  
ATOM   4163  H   VAL A 273      36.639  -4.344  22.449  1.00  0.91           H  
ATOM   4164  HA  VAL A 273      37.371  -6.069  20.240  1.00  0.91           H  
ATOM   4165  HB  VAL A 273      37.045  -6.742  23.202  1.00  0.91           H  
ATOM   4166 1HG1 VAL A 273      38.463  -8.633  22.688  1.00  0.91           H  
ATOM   4167 2HG1 VAL A 273      36.955  -8.680  21.765  1.00  0.91           H  
ATOM   4168 3HG1 VAL A 273      38.457  -8.184  20.983  1.00  0.91           H  
ATOM   4169 1HG2 VAL A 273      39.510  -6.495  23.269  1.00  0.91           H  
ATOM   4170 2HG2 VAL A 273      39.515  -6.022  21.551  1.00  0.91           H  
ATOM   4171 3HG2 VAL A 273      38.731  -4.976  22.761  1.00  0.91           H  
ATOM   4172  N   ALA A 274      34.479  -6.575  21.818  1.00  0.84           N  
ATOM   4173  CA  ALA A 274      33.150  -7.163  21.661  1.00  0.84           C  
ATOM   4174  C   ALA A 274      32.480  -6.718  20.349  1.00  0.84           C  
ATOM   4175  O   ALA A 274      31.840  -7.533  19.683  1.00  0.84           O  
ATOM   4176  CB  ALA A 274      32.265  -6.781  22.837  1.00  0.84           C  
ATOM   4177  H   ALA A 274      34.669  -5.982  22.628  1.00  0.84           H  
ATOM   4178  HA  ALA A 274      33.264  -8.246  21.637  1.00  0.84           H  
ATOM   4179 1HB  ALA A 274      31.294  -7.247  22.728  1.00  0.84           H  
ATOM   4180 2HB  ALA A 274      32.731  -7.118  23.763  1.00  0.84           H  
ATOM   4181 3HB  ALA A 274      32.150  -5.697  22.860  1.00  0.84           H  
ATOM   4182  N   ASN A 275      32.652  -5.448  19.948  1.00  0.79           N  
ATOM   4183  CA  ASN A 275      32.062  -4.970  18.696  1.00  0.79           C  
ATOM   4184  C   ASN A 275      32.675  -5.684  17.509  1.00  0.79           C  
ATOM   4185  O   ASN A 275      31.980  -6.064  16.559  1.00  0.79           O  
ATOM   4186  CB  ASN A 275      32.279  -3.490  18.560  1.00  0.79           C  
ATOM   4187  CG  ASN A 275      31.466  -2.780  19.507  1.00  0.79           C  
ATOM   4188  OD1 ASN A 275      30.472  -3.338  19.995  1.00  0.79           O  
ATOM   4189  ND2 ASN A 275      31.841  -1.570  19.821  1.00  0.79           N  
ATOM   4190  H   ASN A 275      33.149  -4.784  20.543  1.00  0.79           H  
ATOM   4191  HA  ASN A 275      30.993  -5.185  18.706  1.00  0.79           H  
ATOM   4192 1HB  ASN A 275      33.324  -3.255  18.738  1.00  0.79           H  
ATOM   4193 2HB  ASN A 275      32.037  -3.161  17.551  1.00  0.79           H  
ATOM   4194 1HD2 ASN A 275      31.329  -1.048  20.496  1.00  0.79           H  
ATOM   4195 2HD2 ASN A 275      32.665  -1.182  19.408  1.00  0.79           H  
ATOM   4196  N   ALA A 276      33.986  -5.916  17.579  1.00  0.75           N  
ATOM   4197  CA  ALA A 276      34.680  -6.628  16.523  1.00  0.75           C  
ATOM   4198  C   ALA A 276      34.074  -8.006  16.369  1.00  0.75           C  
ATOM   4199  O   ALA A 276      33.833  -8.485  15.254  1.00  0.75           O  
ATOM   4200  CB  ALA A 276      36.149  -6.731  16.861  1.00  0.75           C  
ATOM   4201  H   ALA A 276      34.519  -5.562  18.378  1.00  0.75           H  
ATOM   4202  HA  ALA A 276      34.547  -6.093  15.591  1.00  0.75           H  
ATOM   4203 1HB  ALA A 276      36.661  -7.268  16.103  1.00  0.75           H  
ATOM   4204 2HB  ALA A 276      36.567  -5.739  16.959  1.00  0.75           H  
ATOM   4205 3HB  ALA A 276      36.274  -7.258  17.789  1.00  0.75           H  
ATOM   4206  N   LEU A 277      33.758  -8.614  17.507  1.00  0.73           N  
ATOM   4207  CA  LEU A 277      33.152  -9.919  17.502  1.00  0.73           C  
ATOM   4208  C   LEU A 277      31.744  -9.910  16.939  1.00  0.73           C  
ATOM   4209  O   LEU A 277      31.389 -10.788  16.147  1.00  0.73           O  
ATOM   4210  CB  LEU A 277      33.102 -10.517  18.879  1.00  0.73           C  
ATOM   4211  CG  LEU A 277      32.513 -11.825  18.828  1.00  0.73           C  
ATOM   4212  CD1 LEU A 277      33.340 -12.709  17.911  1.00  0.73           C  
ATOM   4213  CD2 LEU A 277      32.494 -12.353  20.092  1.00  0.73           C  
ATOM   4214  H   LEU A 277      33.996  -8.169  18.396  1.00  0.73           H  
ATOM   4215  HA  LEU A 277      33.754 -10.565  16.873  1.00  0.73           H  
ATOM   4216 1HB  LEU A 277      34.094 -10.572  19.296  1.00  0.73           H  
ATOM   4217 2HB  LEU A 277      32.486  -9.897  19.522  1.00  0.73           H  
ATOM   4218  HG  LEU A 277      31.497 -11.745  18.439  1.00  0.73           H  
ATOM   4219 1HD1 LEU A 277      32.924 -13.677  17.863  1.00  0.73           H  
ATOM   4220 2HD1 LEU A 277      33.361 -12.280  16.921  1.00  0.73           H  
ATOM   4221 3HD1 LEU A 277      34.347 -12.783  18.295  1.00  0.73           H  
ATOM   4222 1HD2 LEU A 277      32.037 -13.299  20.019  1.00  0.73           H  
ATOM   4223 2HD2 LEU A 277      33.507 -12.443  20.413  1.00  0.73           H  
ATOM   4224 3HD2 LEU A 277      31.946 -11.719  20.774  1.00  0.73           H  
ATOM   4225  N   ALA A 278      30.927  -8.933  17.342  1.00  0.71           N  
ATOM   4226  CA  ALA A 278      29.558  -8.890  16.847  1.00  0.71           C  
ATOM   4227  C   ALA A 278      29.562  -8.817  15.341  1.00  0.71           C  
ATOM   4228  O   ALA A 278      28.791  -9.502  14.676  1.00  0.71           O  
ATOM   4229  CB  ALA A 278      28.819  -7.676  17.378  1.00  0.71           C  
ATOM   4230  H   ALA A 278      31.259  -8.244  18.017  1.00  0.71           H  
ATOM   4231  HA  ALA A 278      29.052  -9.803  17.162  1.00  0.71           H  
ATOM   4232 1HB  ALA A 278      27.800  -7.674  17.001  1.00  0.71           H  
ATOM   4233 2HB  ALA A 278      28.816  -7.709  18.446  1.00  0.71           H  
ATOM   4234 3HB  ALA A 278      29.332  -6.771  17.052  1.00  0.71           H  
ATOM   4235  N   CYS A 279      30.488  -8.035  14.799  1.00  0.70           N  
ATOM   4236  CA  CYS A 279      30.586  -7.858  13.367  1.00  0.70           C  
ATOM   4237  C   CYS A 279      30.991  -9.135  12.675  1.00  0.70           C  
ATOM   4238  O   CYS A 279      30.468  -9.477  11.611  1.00  0.70           O  
ATOM   4239  CB  CYS A 279      31.634  -6.833  13.080  1.00  0.70           C  
ATOM   4240  SG  CYS A 279      31.180  -5.344  13.636  1.00  0.70           S  
ATOM   4241  H   CYS A 279      31.111  -7.503  15.411  1.00  0.70           H  
ATOM   4242  HA  CYS A 279      29.625  -7.523  12.989  1.00  0.70           H  
ATOM   4243 1HB  CYS A 279      32.580  -7.105  13.540  1.00  0.70           H  
ATOM   4244 2HB  CYS A 279      31.784  -6.755  12.010  1.00  0.70           H  
ATOM   4245  HG  CYS A 279      31.406  -5.628  14.945  1.00  0.70           H  
ATOM   4246  N   LEU A 280      31.901  -9.869  13.303  1.00  0.71           N  
ATOM   4247  CA  LEU A 280      32.402 -11.105  12.744  1.00  0.71           C  
ATOM   4248  C   LEU A 280      31.221 -12.074  12.644  1.00  0.71           C  
ATOM   4249  O   LEU A 280      31.019 -12.720  11.611  1.00  0.71           O  
ATOM   4250  CB  LEU A 280      33.529 -11.615  13.664  1.00  0.71           C  
ATOM   4251  CG  LEU A 280      34.328 -12.849  13.261  1.00  0.71           C  
ATOM   4252  CD1 LEU A 280      35.024 -12.578  11.941  1.00  0.71           C  
ATOM   4253  CD2 LEU A 280      35.368 -13.128  14.345  1.00  0.71           C  
ATOM   4254  H   LEU A 280      32.304  -9.531  14.179  1.00  0.71           H  
ATOM   4255  HA  LEU A 280      32.795 -10.919  11.746  1.00  0.71           H  
ATOM   4256 1HB  LEU A 280      34.233 -10.798  13.822  1.00  0.71           H  
ATOM   4257 2HB  LEU A 280      33.081 -11.845  14.618  1.00  0.71           H  
ATOM   4258  HG  LEU A 280      33.663 -13.709  13.140  1.00  0.71           H  
ATOM   4259 1HD1 LEU A 280      35.606 -13.451  11.640  1.00  0.71           H  
ATOM   4260 2HD1 LEU A 280      34.278 -12.366  11.201  1.00  0.71           H  
ATOM   4261 3HD1 LEU A 280      35.688 -11.718  12.043  1.00  0.71           H  
ATOM   4262 1HD2 LEU A 280      35.954 -13.976  14.065  1.00  0.71           H  
ATOM   4263 2HD2 LEU A 280      36.022 -12.264  14.446  1.00  0.71           H  
ATOM   4264 3HD2 LEU A 280      34.870 -13.322  15.293  1.00  0.71           H  
ATOM   4265  N   ALA A 281      30.406 -12.133  13.713  1.00  0.72           N  
ATOM   4266  CA  ALA A 281      29.219 -12.988  13.737  1.00  0.72           C  
ATOM   4267  C   ALA A 281      28.196 -12.579  12.670  1.00  0.72           C  
ATOM   4268  O   ALA A 281      27.656 -13.421  11.957  1.00  0.72           O  
ATOM   4269  CB  ALA A 281      28.565 -12.927  15.114  1.00  0.72           C  
ATOM   4270  H   ALA A 281      30.634 -11.571  14.535  1.00  0.72           H  
ATOM   4271  HA  ALA A 281      29.536 -14.006  13.527  1.00  0.72           H  
ATOM   4272 1HB  ALA A 281      27.698 -13.592  15.135  1.00  0.72           H  
ATOM   4273 2HB  ALA A 281      29.284 -13.239  15.872  1.00  0.72           H  
ATOM   4274 3HB  ALA A 281      28.246 -11.910  15.318  1.00  0.72           H  
ATOM   4275  N   LEU A 282      27.979 -11.275  12.506  1.00  0.73           N  
ATOM   4276  CA  LEU A 282      27.013 -10.778  11.530  1.00  0.73           C  
ATOM   4277  C   LEU A 282      27.442 -11.080  10.114  1.00  0.73           C  
ATOM   4278  O   LEU A 282      26.632 -11.491   9.277  1.00  0.73           O  
ATOM   4279  CB  LEU A 282      26.854  -9.291  11.773  1.00  0.73           C  
ATOM   4280  CG  LEU A 282      26.168  -9.072  13.076  1.00  0.73           C  
ATOM   4281  CD1 LEU A 282      26.258  -7.718  13.544  1.00  0.73           C  
ATOM   4282  CD2 LEU A 282      24.810  -9.402  12.858  1.00  0.73           C  
ATOM   4283  H   LEU A 282      28.457 -10.611  13.118  1.00  0.73           H  
ATOM   4284  HA  LEU A 282      26.062 -11.271  11.715  1.00  0.73           H  
ATOM   4285 1HB  LEU A 282      27.833  -8.823  11.808  1.00  0.73           H  
ATOM   4286 2HB  LEU A 282      26.263  -8.845  10.974  1.00  0.73           H  
ATOM   4287  HG  LEU A 282      26.595  -9.727  13.819  1.00  0.73           H  
ATOM   4288 1HD1 LEU A 282      25.755  -7.664  14.470  1.00  0.73           H  
ATOM   4289 2HD1 LEU A 282      27.300  -7.456  13.696  1.00  0.73           H  
ATOM   4290 3HD1 LEU A 282      25.792  -7.059  12.824  1.00  0.73           H  
ATOM   4291 1HD2 LEU A 282      24.257  -9.314  13.717  1.00  0.73           H  
ATOM   4292 2HD2 LEU A 282      24.413  -8.732  12.101  1.00  0.73           H  
ATOM   4293 3HD2 LEU A 282      24.776 -10.416  12.525  1.00  0.73           H  
ATOM   4294  N   GLY A 283      28.728 -10.930   9.856  1.00  0.74           N  
ATOM   4295  CA  GLY A 283      29.278 -11.238   8.562  1.00  0.74           C  
ATOM   4296  C   GLY A 283      29.084 -12.721   8.277  1.00  0.74           C  
ATOM   4297  O   GLY A 283      28.603 -13.096   7.204  1.00  0.74           O  
ATOM   4298  H   GLY A 283      29.350 -10.573  10.582  1.00  0.74           H  
ATOM   4299 1HA  GLY A 283      28.774 -10.644   7.801  1.00  0.74           H  
ATOM   4300 2HA  GLY A 283      30.319 -10.962   8.547  1.00  0.74           H  
ATOM   4301  N   GLU A 284      29.464 -13.582   9.229  1.00  0.76           N  
ATOM   4302  CA  GLU A 284      29.292 -15.019   9.042  1.00  0.76           C  
ATOM   4303  C   GLU A 284      27.819 -15.382   8.839  1.00  0.76           C  
ATOM   4304  O   GLU A 284      27.501 -16.253   8.029  1.00  0.76           O  
ATOM   4305  CB  GLU A 284      29.918 -15.798  10.213  1.00  0.76           C  
ATOM   4306  CG  GLU A 284      29.952 -17.341  10.038  1.00  0.76           C  
ATOM   4307  CD  GLU A 284      28.777 -18.040  10.674  1.00  0.76           C  
ATOM   4308  OE1 GLU A 284      28.322 -17.530  11.664  1.00  0.76           O  
ATOM   4309  OE2 GLU A 284      28.413 -19.110  10.261  1.00  0.76           O  
ATOM   4310  H   GLU A 284      29.880 -13.236  10.097  1.00  0.76           H  
ATOM   4311  HA  GLU A 284      29.834 -15.306   8.139  1.00  0.76           H  
ATOM   4312 1HB  GLU A 284      30.926 -15.462  10.401  1.00  0.76           H  
ATOM   4313 2HB  GLU A 284      29.340 -15.576  11.112  1.00  0.76           H  
ATOM   4314 1HG  GLU A 284      29.951 -17.561   8.971  1.00  0.76           H  
ATOM   4315 2HG  GLU A 284      30.882 -17.728  10.455  1.00  0.76           H  
ATOM   4316  N   ALA A 285      26.909 -14.696   9.545  1.00  0.76           N  
ATOM   4317  CA  ALA A 285      25.479 -14.945   9.398  1.00  0.76           C  
ATOM   4318  C   ALA A 285      25.034 -14.666   7.949  1.00  0.76           C  
ATOM   4319  O   ALA A 285      24.247 -15.436   7.375  1.00  0.76           O  
ATOM   4320  CB  ALA A 285      24.715 -14.106  10.399  1.00  0.76           C  
ATOM   4321  H   ALA A 285      27.223 -14.018  10.237  1.00  0.76           H  
ATOM   4322  HA  ALA A 285      25.297 -15.996   9.612  1.00  0.76           H  
ATOM   4323 1HB  ALA A 285      23.659 -14.296  10.326  1.00  0.76           H  
ATOM   4324 2HB  ALA A 285      25.059 -14.352  11.409  1.00  0.76           H  
ATOM   4325 3HB  ALA A 285      24.905 -13.063  10.207  1.00  0.76           H  
ATOM   4326  N   ILE A 286      25.594 -13.599   7.350  1.00  0.77           N  
ATOM   4327  CA  ILE A 286      25.399 -13.249   5.936  1.00  0.77           C  
ATOM   4328  C   ILE A 286      26.058 -14.264   5.012  1.00  0.77           C  
ATOM   4329  O   ILE A 286      25.515 -14.606   3.957  1.00  0.77           O  
ATOM   4330  CB  ILE A 286      25.910 -11.826   5.613  1.00  0.77           C  
ATOM   4331  CG1 ILE A 286      25.036 -10.797   6.300  1.00  0.77           C  
ATOM   4332  CG2 ILE A 286      25.984 -11.597   4.116  1.00  0.77           C  
ATOM   4333  CD1 ILE A 286      23.588 -10.871   5.816  1.00  0.77           C  
ATOM   4334  H   ILE A 286      26.192 -12.991   7.915  1.00  0.77           H  
ATOM   4335  HA  ILE A 286      24.331 -13.264   5.733  1.00  0.77           H  
ATOM   4336  HB  ILE A 286      26.906 -11.710   6.027  1.00  0.77           H  
ATOM   4337 1HG1 ILE A 286      25.057 -10.972   7.372  1.00  0.77           H  
ATOM   4338 2HG1 ILE A 286      25.428  -9.802   6.106  1.00  0.77           H  
ATOM   4339 1HG2 ILE A 286      26.367 -10.605   3.925  1.00  0.77           H  
ATOM   4340 2HG2 ILE A 286      26.653 -12.335   3.671  1.00  0.77           H  
ATOM   4341 3HG2 ILE A 286      24.991 -11.694   3.681  1.00  0.77           H  
ATOM   4342 1HD1 ILE A 286      22.975 -10.141   6.322  1.00  0.77           H  
ATOM   4343 2HD1 ILE A 286      23.553 -10.680   4.744  1.00  0.77           H  
ATOM   4344 3HD1 ILE A 286      23.196 -11.862   6.011  1.00  0.77           H  
ATOM   4345  N   GLY A 287      27.235 -14.733   5.411  1.00  0.78           N  
ATOM   4346  CA  GLY A 287      27.997 -15.694   4.640  1.00  0.78           C  
ATOM   4347  C   GLY A 287      29.324 -15.144   4.126  1.00  0.78           C  
ATOM   4348  O   GLY A 287      29.838 -15.611   3.107  1.00  0.78           O  
ATOM   4349  H   GLY A 287      27.620 -14.391   6.285  1.00  0.78           H  
ATOM   4350 1HA  GLY A 287      28.191 -16.563   5.271  1.00  0.78           H  
ATOM   4351 2HA  GLY A 287      27.397 -16.042   3.802  1.00  0.78           H  
ATOM   4352  N   LEU A 288      29.894 -14.157   4.814  1.00  0.78           N  
ATOM   4353  CA  LEU A 288      31.175 -13.643   4.361  1.00  0.78           C  
ATOM   4354  C   LEU A 288      32.248 -14.642   4.833  1.00  0.78           C  
ATOM   4355  O   LEU A 288      32.084 -15.223   5.904  1.00  0.78           O  
ATOM   4356  CB  LEU A 288      31.455 -12.277   4.986  1.00  0.78           C  
ATOM   4357  CG  LEU A 288      30.429 -11.158   4.694  1.00  0.78           C  
ATOM   4358  CD1 LEU A 288      30.892  -9.897   5.410  1.00  0.78           C  
ATOM   4359  CD2 LEU A 288      30.272 -10.941   3.195  1.00  0.78           C  
ATOM   4360  H   LEU A 288      29.442 -13.780   5.645  1.00  0.78           H  
ATOM   4361  HA  LEU A 288      31.144 -13.541   3.286  1.00  0.78           H  
ATOM   4362 1HB  LEU A 288      31.475 -12.409   6.059  1.00  0.78           H  
ATOM   4363 2HB  LEU A 288      32.439 -11.932   4.666  1.00  0.78           H  
ATOM   4364  HG  LEU A 288      29.458 -11.443   5.114  1.00  0.78           H  
ATOM   4365 1HD1 LEU A 288      30.174  -9.094   5.248  1.00  0.78           H  
ATOM   4366 2HD1 LEU A 288      30.984 -10.084   6.469  1.00  0.78           H  
ATOM   4367 3HD1 LEU A 288      31.862  -9.607   5.017  1.00  0.78           H  
ATOM   4368 1HD2 LEU A 288      29.540 -10.151   3.016  1.00  0.78           H  
ATOM   4369 2HD2 LEU A 288      31.215 -10.655   2.774  1.00  0.78           H  
ATOM   4370 3HD2 LEU A 288      29.930 -11.866   2.729  1.00  0.78           H  
ATOM   4371  N   PRO A 289      33.315 -14.920   4.060  1.00  0.78           N  
ATOM   4372  CA  PRO A 289      34.446 -15.748   4.463  1.00  0.78           C  
ATOM   4373  C   PRO A 289      35.123 -15.214   5.715  1.00  0.78           C  
ATOM   4374  O   PRO A 289      35.387 -14.010   5.808  1.00  0.78           O  
ATOM   4375  CB  PRO A 289      35.377 -15.649   3.248  1.00  0.78           C  
ATOM   4376  CG  PRO A 289      34.459 -15.348   2.086  1.00  0.78           C  
ATOM   4377  CD  PRO A 289      33.374 -14.460   2.662  1.00  0.78           C  
ATOM   4378  HA  PRO A 289      34.097 -16.781   4.619  1.00  0.78           H  
ATOM   4379 1HB  PRO A 289      36.124 -14.858   3.410  1.00  0.78           H  
ATOM   4380 2HB  PRO A 289      35.933 -16.589   3.121  1.00  0.78           H  
ATOM   4381 1HG  PRO A 289      35.021 -14.857   1.273  1.00  0.78           H  
ATOM   4382 2HG  PRO A 289      34.057 -16.285   1.672  1.00  0.78           H  
ATOM   4383 1HD  PRO A 289      33.644 -13.401   2.608  1.00  0.78           H  
ATOM   4384 2HD  PRO A 289      32.449 -14.699   2.116  1.00  0.78           H  
ATOM   4385  N   MET A 290      35.509 -16.101   6.636  1.00  0.78           N  
ATOM   4386  CA  MET A 290      36.173 -15.602   7.836  1.00  0.78           C  
ATOM   4387  C   MET A 290      37.532 -15.007   7.562  1.00  0.78           C  
ATOM   4388  O   MET A 290      37.892 -14.019   8.184  1.00  0.78           O  
ATOM   4389  CB  MET A 290      36.264 -16.650   8.951  1.00  0.78           C  
ATOM   4390  CG  MET A 290      34.925 -16.971   9.617  1.00  0.78           C  
ATOM   4391  SD  MET A 290      35.092 -17.967  11.104  1.00  0.78           S  
ATOM   4392  CE  MET A 290      35.465 -19.590  10.484  1.00  0.78           C  
ATOM   4393  H   MET A 290      35.301 -17.085   6.531  1.00  0.78           H  
ATOM   4394  HA  MET A 290      35.579 -14.795   8.223  1.00  0.78           H  
ATOM   4395 1HB  MET A 290      36.677 -17.575   8.551  1.00  0.78           H  
ATOM   4396 2HB  MET A 290      36.947 -16.295   9.727  1.00  0.78           H  
ATOM   4397 1HG  MET A 290      34.428 -16.049   9.892  1.00  0.78           H  
ATOM   4398 2HG  MET A 290      34.283 -17.501   8.914  1.00  0.78           H  
ATOM   4399 1HE  MET A 290      35.589 -20.278  11.318  1.00  0.78           H  
ATOM   4400 2HE  MET A 290      34.649 -19.934   9.846  1.00  0.78           H  
ATOM   4401 3HE  MET A 290      36.390 -19.553   9.905  1.00  0.78           H  
ATOM   4402  N   GLU A 291      38.274 -15.533   6.598  1.00  0.77           N  
ATOM   4403  CA  GLU A 291      39.601 -14.971   6.375  1.00  0.77           C  
ATOM   4404  C   GLU A 291      39.509 -13.498   5.986  1.00  0.77           C  
ATOM   4405  O   GLU A 291      40.322 -12.676   6.425  1.00  0.77           O  
ATOM   4406  CB  GLU A 291      40.332 -15.749   5.282  1.00  0.77           C  
ATOM   4407  CG  GLU A 291      40.745 -17.160   5.688  1.00  0.77           C  
ATOM   4408  CD  GLU A 291      41.402 -17.939   4.568  1.00  0.77           C  
ATOM   4409  OE1 GLU A 291      41.415 -17.459   3.459  1.00  0.77           O  
ATOM   4410  OE2 GLU A 291      41.892 -19.014   4.828  1.00  0.77           O  
ATOM   4411  H   GLU A 291      37.945 -16.324   6.066  1.00  0.77           H  
ATOM   4412  HA  GLU A 291      40.170 -15.045   7.302  1.00  0.77           H  
ATOM   4413 1HB  GLU A 291      39.691 -15.824   4.402  1.00  0.77           H  
ATOM   4414 2HB  GLU A 291      41.228 -15.204   4.988  1.00  0.77           H  
ATOM   4415 1HG  GLU A 291      41.439 -17.095   6.525  1.00  0.77           H  
ATOM   4416 2HG  GLU A 291      39.860 -17.697   6.028  1.00  0.77           H  
ATOM   4417  N   SER A 292      38.505 -13.157   5.177  1.00  0.76           N  
ATOM   4418  CA  SER A 292      38.337 -11.780   4.753  1.00  0.76           C  
ATOM   4419  C   SER A 292      37.918 -10.921   5.927  1.00  0.76           C  
ATOM   4420  O   SER A 292      38.432  -9.818   6.113  1.00  0.76           O  
ATOM   4421  CB  SER A 292      37.311 -11.688   3.649  1.00  0.76           C  
ATOM   4422  OG  SER A 292      37.768 -12.328   2.487  1.00  0.76           O  
ATOM   4423  H   SER A 292      37.854 -13.864   4.867  1.00  0.76           H  
ATOM   4424  HA  SER A 292      39.292 -11.409   4.379  1.00  0.76           H  
ATOM   4425 1HB  SER A 292      36.379 -12.152   3.982  1.00  0.76           H  
ATOM   4426 2HB  SER A 292      37.096 -10.641   3.434  1.00  0.76           H  
ATOM   4427  HG  SER A 292      38.474 -11.770   2.142  1.00  0.76           H  
ATOM   4428  N   MET A 293      37.014 -11.442   6.758  1.00  0.74           N  
ATOM   4429  CA  MET A 293      36.538 -10.645   7.877  1.00  0.74           C  
ATOM   4430  C   MET A 293      37.637 -10.368   8.883  1.00  0.74           C  
ATOM   4431  O   MET A 293      37.754  -9.255   9.404  1.00  0.74           O  
ATOM   4432  CB  MET A 293      35.402 -11.361   8.571  1.00  0.74           C  
ATOM   4433  CG  MET A 293      34.170 -11.416   7.757  1.00  0.74           C  
ATOM   4434  SD  MET A 293      32.798 -11.983   8.661  1.00  0.74           S  
ATOM   4435  CE  MET A 293      33.114 -13.679   8.808  1.00  0.74           C  
ATOM   4436  H   MET A 293      36.623 -12.370   6.578  1.00  0.74           H  
ATOM   4437  HA  MET A 293      36.185  -9.692   7.490  1.00  0.74           H  
ATOM   4438 1HB  MET A 293      35.707 -12.379   8.808  1.00  0.74           H  
ATOM   4439 2HB  MET A 293      35.171 -10.857   9.501  1.00  0.74           H  
ATOM   4440 1HG  MET A 293      33.955 -10.457   7.373  1.00  0.74           H  
ATOM   4441 2HG  MET A 293      34.324 -12.083   6.915  1.00  0.74           H  
ATOM   4442 1HE  MET A 293      32.318 -14.139   9.349  1.00  0.74           H  
ATOM   4443 2HE  MET A 293      33.195 -14.124   7.824  1.00  0.74           H  
ATOM   4444 3HE  MET A 293      34.030 -13.811   9.351  1.00  0.74           H  
ATOM   4445  N   LEU A 294      38.477 -11.364   9.118  1.00  0.72           N  
ATOM   4446  CA  LEU A 294      39.550 -11.224  10.077  1.00  0.72           C  
ATOM   4447  C   LEU A 294      40.561 -10.194   9.552  1.00  0.72           C  
ATOM   4448  O   LEU A 294      41.072  -9.375  10.323  1.00  0.72           O  
ATOM   4449  CB  LEU A 294      40.152 -12.604  10.323  1.00  0.72           C  
ATOM   4450  CG  LEU A 294      39.128 -13.618  11.007  1.00  0.72           C  
ATOM   4451  CD1 LEU A 294      39.734 -14.999  11.057  1.00  0.72           C  
ATOM   4452  CD2 LEU A 294      38.731 -13.148  12.352  1.00  0.72           C  
ATOM   4453  H   LEU A 294      38.340 -12.261   8.649  1.00  0.72           H  
ATOM   4454  HA  LEU A 294      39.136 -10.857  11.013  1.00  0.72           H  
ATOM   4455 1HB  LEU A 294      40.457 -13.027   9.362  1.00  0.72           H  
ATOM   4456 2HB  LEU A 294      41.025 -12.507  10.964  1.00  0.72           H  
ATOM   4457  HG  LEU A 294      38.240 -13.664  10.419  1.00  0.72           H  
ATOM   4458 1HD1 LEU A 294      39.020 -15.691  11.484  1.00  0.72           H  
ATOM   4459 2HD1 LEU A 294      39.977 -15.317  10.042  1.00  0.72           H  
ATOM   4460 3HD1 LEU A 294      40.641 -14.981  11.666  1.00  0.72           H  
ATOM   4461 1HD2 LEU A 294      38.014 -13.839  12.775  1.00  0.72           H  
ATOM   4462 2HD2 LEU A 294      39.580 -13.102  12.963  1.00  0.72           H  
ATOM   4463 3HD2 LEU A 294      38.282 -12.176  12.266  1.00  0.72           H  
ATOM   4464  N   GLU A 295      40.791 -10.174   8.226  1.00  0.71           N  
ATOM   4465  CA  GLU A 295      41.693  -9.180   7.642  1.00  0.71           C  
ATOM   4466  C   GLU A 295      41.107  -7.779   7.825  1.00  0.71           C  
ATOM   4467  O   GLU A 295      41.834  -6.826   8.136  1.00  0.71           O  
ATOM   4468  CB  GLU A 295      41.938  -9.450   6.156  1.00  0.71           C  
ATOM   4469  CG  GLU A 295      42.893  -8.458   5.494  1.00  0.71           C  
ATOM   4470  CD  GLU A 295      44.314  -8.501   6.024  1.00  0.71           C  
ATOM   4471  OE1 GLU A 295      44.710  -9.494   6.599  1.00  0.71           O  
ATOM   4472  OE2 GLU A 295      44.999  -7.510   5.857  1.00  0.71           O  
ATOM   4473  H   GLU A 295      40.372 -10.880   7.616  1.00  0.71           H  
ATOM   4474  HA  GLU A 295      42.647  -9.225   8.167  1.00  0.71           H  
ATOM   4475 1HB  GLU A 295      42.339 -10.456   6.030  1.00  0.71           H  
ATOM   4476 2HB  GLU A 295      40.990  -9.409   5.621  1.00  0.71           H  
ATOM   4477 1HG  GLU A 295      42.909  -8.652   4.423  1.00  0.71           H  
ATOM   4478 2HG  GLU A 295      42.487  -7.458   5.646  1.00  0.71           H  
ATOM   4479  N   THR A 296      39.788  -7.655   7.671  1.00  0.71           N  
ATOM   4480  CA  THR A 296      39.142  -6.368   7.868  1.00  0.71           C  
ATOM   4481  C   THR A 296      39.359  -5.893   9.274  1.00  0.71           C  
ATOM   4482  O   THR A 296      39.673  -4.723   9.492  1.00  0.71           O  
ATOM   4483  CB  THR A 296      37.649  -6.412   7.638  1.00  0.71           C  
ATOM   4484  OG1 THR A 296      37.401  -6.762   6.310  1.00  0.71           O  
ATOM   4485  CG2 THR A 296      37.050  -5.056   7.950  1.00  0.71           C  
ATOM   4486  H   THR A 296      39.235  -8.464   7.381  1.00  0.71           H  
ATOM   4487  HA  THR A 296      39.582  -5.646   7.174  1.00  0.71           H  
ATOM   4488  HB  THR A 296      37.210  -7.148   8.285  1.00  0.71           H  
ATOM   4489  HG1 THR A 296      37.818  -6.092   5.722  1.00  0.71           H  
ATOM   4490 1HG2 THR A 296      35.987  -5.080   7.799  1.00  0.71           H  
ATOM   4491 2HG2 THR A 296      37.263  -4.804   8.981  1.00  0.71           H  
ATOM   4492 3HG2 THR A 296      37.495  -4.312   7.293  1.00  0.71           H  
ATOM   4493  N   LEU A 297      39.205  -6.803  10.236  1.00  0.73           N  
ATOM   4494  CA  LEU A 297      39.386  -6.430  11.619  1.00  0.73           C  
ATOM   4495  C   LEU A 297      40.793  -5.915  11.852  1.00  0.73           C  
ATOM   4496  O   LEU A 297      40.986  -4.936  12.566  1.00  0.73           O  
ATOM   4497  CB  LEU A 297      39.143  -7.618  12.546  1.00  0.73           C  
ATOM   4498  CG  LEU A 297      37.746  -8.105  12.675  1.00  0.73           C  
ATOM   4499  CD1 LEU A 297      37.683  -9.348  13.547  1.00  0.73           C  
ATOM   4500  CD2 LEU A 297      37.003  -7.049  13.246  1.00  0.73           C  
ATOM   4501  H   LEU A 297      38.928  -7.755   9.986  1.00  0.73           H  
ATOM   4502  HA  LEU A 297      38.678  -5.636  11.859  1.00  0.73           H  
ATOM   4503 1HB  LEU A 297      39.748  -8.450  12.206  1.00  0.73           H  
ATOM   4504 2HB  LEU A 297      39.467  -7.341  13.500  1.00  0.73           H  
ATOM   4505  HG  LEU A 297      37.351  -8.362  11.704  1.00  0.73           H  
ATOM   4506 1HD1 LEU A 297      36.647  -9.680  13.639  1.00  0.73           H  
ATOM   4507 2HD1 LEU A 297      38.273 -10.120  13.100  1.00  0.73           H  
ATOM   4508 3HD1 LEU A 297      38.077  -9.116  14.533  1.00  0.73           H  
ATOM   4509 1HD2 LEU A 297      35.963  -7.355  13.372  1.00  0.73           H  
ATOM   4510 2HD2 LEU A 297      37.435  -6.799  14.190  1.00  0.73           H  
ATOM   4511 3HD2 LEU A 297      37.070  -6.197  12.595  1.00  0.73           H  
ATOM   4512  N   LYS A 298      41.779  -6.539  11.209  1.00  0.76           N  
ATOM   4513  CA  LYS A 298      43.156  -6.090  11.348  1.00  0.76           C  
ATOM   4514  C   LYS A 298      43.381  -4.690  10.760  1.00  0.76           C  
ATOM   4515  O   LYS A 298      44.180  -3.910  11.285  1.00  0.76           O  
ATOM   4516  CB  LYS A 298      44.113  -7.088  10.703  1.00  0.76           C  
ATOM   4517  CG  LYS A 298      44.223  -8.400  11.451  1.00  0.76           C  
ATOM   4518  CD  LYS A 298      45.188  -9.356  10.777  1.00  0.76           C  
ATOM   4519  CE  LYS A 298      45.291 -10.665  11.540  1.00  0.76           C  
ATOM   4520  NZ  LYS A 298      46.213 -11.623  10.866  1.00  0.76           N  
ATOM   4521  H   LYS A 298      41.568  -7.365  10.647  1.00  0.76           H  
ATOM   4522  HA  LYS A 298      43.379  -6.041  12.406  1.00  0.76           H  
ATOM   4523 1HB  LYS A 298      43.786  -7.307   9.688  1.00  0.76           H  
ATOM   4524 2HB  LYS A 298      45.106  -6.650  10.639  1.00  0.76           H  
ATOM   4525 1HG  LYS A 298      44.536  -8.212  12.474  1.00  0.76           H  
ATOM   4526 2HG  LYS A 298      43.245  -8.862  11.470  1.00  0.76           H  
ATOM   4527 1HD  LYS A 298      44.841  -9.560   9.757  1.00  0.76           H  
ATOM   4528 2HD  LYS A 298      46.173  -8.895  10.722  1.00  0.76           H  
ATOM   4529 1HE  LYS A 298      45.661 -10.462  12.548  1.00  0.76           H  
ATOM   4530 2HE  LYS A 298      44.300 -11.115  11.612  1.00  0.76           H  
ATOM   4531 1HZ  LYS A 298      46.260 -12.479  11.401  1.00  0.76           H  
ATOM   4532 2HZ  LYS A 298      45.870 -11.822   9.933  1.00  0.76           H  
ATOM   4533 3HZ  LYS A 298      47.134 -11.215  10.805  1.00  0.76           H  
ATOM   4534  N   GLN A 299      42.686  -4.369   9.663  1.00  0.79           N  
ATOM   4535  CA  GLN A 299      42.835  -3.056   9.035  1.00  0.79           C  
ATOM   4536  C   GLN A 299      41.895  -1.980   9.606  1.00  0.79           C  
ATOM   4537  O   GLN A 299      42.129  -0.782   9.420  1.00  0.79           O  
ATOM   4538  CB  GLN A 299      42.614  -3.153   7.523  1.00  0.79           C  
ATOM   4539  CG  GLN A 299      43.665  -3.984   6.781  1.00  0.79           C  
ATOM   4540  CD  GLN A 299      43.454  -3.972   5.270  1.00  0.79           C  
ATOM   4541  OE1 GLN A 299      42.976  -2.973   4.712  1.00  0.79           O  
ATOM   4542  NE2 GLN A 299      43.817  -5.060   4.599  1.00  0.79           N  
ATOM   4543  H   GLN A 299      42.072  -5.069   9.244  1.00  0.79           H  
ATOM   4544  HA  GLN A 299      43.856  -2.720   9.205  1.00  0.79           H  
ATOM   4545 1HB  GLN A 299      41.637  -3.613   7.338  1.00  0.79           H  
ATOM   4546 2HB  GLN A 299      42.596  -2.155   7.091  1.00  0.79           H  
ATOM   4547 1HG  GLN A 299      44.653  -3.587   6.997  1.00  0.79           H  
ATOM   4548 2HG  GLN A 299      43.595  -5.025   7.123  1.00  0.79           H  
ATOM   4549 1HE2 GLN A 299      43.697  -5.102   3.611  1.00  0.79           H  
ATOM   4550 2HE2 GLN A 299      44.218  -5.871   5.093  1.00  0.79           H  
ATOM   4551  N   PHE A 300      40.830  -2.398  10.285  1.00  0.81           N  
ATOM   4552  CA  PHE A 300      39.833  -1.482  10.828  1.00  0.81           C  
ATOM   4553  C   PHE A 300      40.384  -0.533  11.859  1.00  0.81           C  
ATOM   4554  O   PHE A 300      41.133  -0.919  12.747  1.00  0.81           O  
ATOM   4555  CB  PHE A 300      38.675  -2.252  11.456  1.00  0.81           C  
ATOM   4556  CG  PHE A 300      37.565  -1.414  12.047  1.00  0.81           C  
ATOM   4557  CD1 PHE A 300      36.716  -0.735  11.230  1.00  0.81           C  
ATOM   4558  CD2 PHE A 300      37.346  -1.362  13.404  1.00  0.81           C  
ATOM   4559  CE1 PHE A 300      35.663   0.002  11.726  1.00  0.81           C  
ATOM   4560  CE2 PHE A 300      36.290  -0.626  13.925  1.00  0.81           C  
ATOM   4561  CZ  PHE A 300      35.444   0.060  13.073  1.00  0.81           C  
ATOM   4562  H   PHE A 300      40.677  -3.397  10.391  1.00  0.81           H  
ATOM   4563  HA  PHE A 300      39.439  -0.889  10.002  1.00  0.81           H  
ATOM   4564 1HB  PHE A 300      38.241  -2.904  10.703  1.00  0.81           H  
ATOM   4565 2HB  PHE A 300      39.067  -2.900  12.243  1.00  0.81           H  
ATOM   4566  HD1 PHE A 300      36.900  -0.794  10.181  1.00  0.81           H  
ATOM   4567  HD2 PHE A 300      38.016  -1.912  14.060  1.00  0.81           H  
ATOM   4568  HE1 PHE A 300      35.010   0.531  11.051  1.00  0.81           H  
ATOM   4569  HE2 PHE A 300      36.127  -0.593  14.999  1.00  0.81           H  
ATOM   4570  HZ  PHE A 300      34.609   0.641  13.464  1.00  0.81           H  
ATOM   4571  N   LYS A 301      39.989   0.721  11.736  1.00  0.82           N  
ATOM   4572  CA  LYS A 301      40.359   1.741  12.691  1.00  0.82           C  
ATOM   4573  C   LYS A 301      39.085   2.223  13.345  1.00  0.82           C  
ATOM   4574  O   LYS A 301      38.004   2.039  12.794  1.00  0.82           O  
ATOM   4575  CB  LYS A 301      41.130   2.874  12.021  1.00  0.82           C  
ATOM   4576  CG  LYS A 301      42.473   2.427  11.446  1.00  0.82           C  
ATOM   4577  CD  LYS A 301      43.244   3.576  10.842  1.00  0.82           C  
ATOM   4578  CE  LYS A 301      44.570   3.098  10.274  1.00  0.82           C  
ATOM   4579  NZ  LYS A 301      45.341   4.212   9.646  1.00  0.82           N  
ATOM   4580  H   LYS A 301      39.391   0.971  10.964  1.00  0.82           H  
ATOM   4581  HA  LYS A 301      40.977   1.292  13.454  1.00  0.82           H  
ATOM   4582 1HB  LYS A 301      40.532   3.293  11.213  1.00  0.82           H  
ATOM   4583 2HB  LYS A 301      41.313   3.670  12.743  1.00  0.82           H  
ATOM   4584 1HG  LYS A 301      43.070   1.968  12.228  1.00  0.82           H  
ATOM   4585 2HG  LYS A 301      42.300   1.677  10.671  1.00  0.82           H  
ATOM   4586 1HD  LYS A 301      42.657   4.033  10.045  1.00  0.82           H  
ATOM   4587 2HD  LYS A 301      43.436   4.327  11.610  1.00  0.82           H  
ATOM   4588 1HE  LYS A 301      45.164   2.664  11.079  1.00  0.82           H  
ATOM   4589 2HE  LYS A 301      44.380   2.330   9.523  1.00  0.82           H  
ATOM   4590 1HZ  LYS A 301      46.214   3.855   9.281  1.00  0.82           H  
ATOM   4591 2HZ  LYS A 301      44.801   4.612   8.891  1.00  0.82           H  
ATOM   4592 3HZ  LYS A 301      45.531   4.923  10.337  1.00  0.82           H  
ATOM   4593  N   GLY A 302      39.177   2.849  14.503  1.00  0.82           N  
ATOM   4594  CA  GLY A 302      37.940   3.288  15.127  1.00  0.82           C  
ATOM   4595  C   GLY A 302      37.424   4.536  14.439  1.00  0.82           C  
ATOM   4596  O   GLY A 302      38.017   5.010  13.469  1.00  0.82           O  
ATOM   4597  H   GLY A 302      40.071   3.004  14.946  1.00  0.82           H  
ATOM   4598 1HA  GLY A 302      37.194   2.494  15.065  1.00  0.82           H  
ATOM   4599 2HA  GLY A 302      38.112   3.493  16.184  1.00  0.82           H  
ATOM   4600  N   LEU A 303      36.328   5.075  14.945  1.00  0.80           N  
ATOM   4601  CA  LEU A 303      35.730   6.247  14.333  1.00  0.80           C  
ATOM   4602  C   LEU A 303      36.229   7.502  15.044  1.00  0.80           C  
ATOM   4603  O   LEU A 303      36.566   7.462  16.227  1.00  0.80           O  
ATOM   4604  CB  LEU A 303      34.200   6.122  14.352  1.00  0.80           C  
ATOM   4605  CG  LEU A 303      33.649   4.843  13.634  1.00  0.80           C  
ATOM   4606  CD1 LEU A 303      32.116   4.759  13.747  1.00  0.80           C  
ATOM   4607  CD2 LEU A 303      34.071   4.877  12.197  1.00  0.80           C  
ATOM   4608  H   LEU A 303      35.898   4.655  15.754  1.00  0.80           H  
ATOM   4609  HA  LEU A 303      36.048   6.297  13.291  1.00  0.80           H  
ATOM   4610 1HB  LEU A 303      33.869   6.119  15.373  1.00  0.80           H  
ATOM   4611 2HB  LEU A 303      33.773   6.993  13.856  1.00  0.80           H  
ATOM   4612  HG  LEU A 303      34.065   3.953  14.109  1.00  0.80           H  
ATOM   4613 1HD1 LEU A 303      31.767   3.859  13.240  1.00  0.80           H  
ATOM   4614 2HD1 LEU A 303      31.817   4.718  14.778  1.00  0.80           H  
ATOM   4615 3HD1 LEU A 303      31.666   5.631  13.276  1.00  0.80           H  
ATOM   4616 1HD2 LEU A 303      33.705   3.989  11.709  1.00  0.80           H  
ATOM   4617 2HD2 LEU A 303      33.653   5.759  11.713  1.00  0.80           H  
ATOM   4618 3HD2 LEU A 303      35.161   4.908  12.132  1.00  0.80           H  
ATOM   4619  N   GLU A 304      36.225   8.620  14.326  1.00  0.79           N  
ATOM   4620  CA  GLU A 304      36.756   9.915  14.779  1.00  0.79           C  
ATOM   4621  C   GLU A 304      36.303  10.378  16.167  1.00  0.79           C  
ATOM   4622  O   GLU A 304      37.026  11.097  16.850  1.00  0.79           O  
ATOM   4623  CB  GLU A 304      36.397  10.995  13.744  1.00  0.79           C  
ATOM   4624  CG  GLU A 304      37.005  12.385  13.990  1.00  0.79           C  
ATOM   4625  CD  GLU A 304      36.641  13.408  12.889  1.00  0.79           C  
ATOM   4626  OE1 GLU A 304      35.925  13.040  11.986  1.00  0.79           O  
ATOM   4627  OE2 GLU A 304      37.073  14.548  12.967  1.00  0.79           O  
ATOM   4628  H   GLU A 304      35.894   8.561  13.373  1.00  0.79           H  
ATOM   4629  HA  GLU A 304      37.840   9.826  14.805  1.00  0.79           H  
ATOM   4630 1HB  GLU A 304      36.719  10.667  12.757  1.00  0.79           H  
ATOM   4631 2HB  GLU A 304      35.316  11.110  13.708  1.00  0.79           H  
ATOM   4632 1HG  GLU A 304      36.666  12.751  14.954  1.00  0.79           H  
ATOM   4633 2HG  GLU A 304      38.090  12.282  14.041  1.00  0.79           H  
ATOM   4634  N   HIS A 305      35.075  10.059  16.545  1.00  0.78           N  
ATOM   4635  CA  HIS A 305      34.548  10.551  17.807  1.00  0.78           C  
ATOM   4636  C   HIS A 305      34.252   9.453  18.833  1.00  0.78           C  
ATOM   4637  O   HIS A 305      33.446   9.659  19.750  1.00  0.78           O  
ATOM   4638  CB  HIS A 305      33.302  11.344  17.503  1.00  0.78           C  
ATOM   4639  CG  HIS A 305      33.590  12.458  16.566  1.00  0.78           C  
ATOM   4640  ND1 HIS A 305      34.338  13.563  16.907  1.00  0.78           N  
ATOM   4641  CD2 HIS A 305      33.259  12.611  15.271  1.00  0.78           C  
ATOM   4642  CE1 HIS A 305      34.433  14.358  15.853  1.00  0.78           C  
ATOM   4643  NE2 HIS A 305      33.792  13.798  14.852  1.00  0.78           N  
ATOM   4644  H   HIS A 305      34.515   9.466  15.953  1.00  0.78           H  
ATOM   4645  HA  HIS A 305      35.275  11.220  18.264  1.00  0.78           H  
ATOM   4646 1HB  HIS A 305      32.567  10.687  17.049  1.00  0.78           H  
ATOM   4647 2HB  HIS A 305      32.878  11.737  18.413  1.00  0.78           H  
ATOM   4648  HD2 HIS A 305      32.680  11.916  14.666  1.00  0.78           H  
ATOM   4649  HE1 HIS A 305      34.959  15.301  15.813  1.00  0.78           H  
ATOM   4650  HE2 HIS A 305      33.708  14.177  13.915  1.00  0.78           H  
ATOM   4651  N   ARG A 306      34.856   8.273  18.661  1.00  0.79           N  
ATOM   4652  CA  ARG A 306      34.635   7.170  19.604  1.00  0.79           C  
ATOM   4653  C   ARG A 306      35.948   6.725  20.234  1.00  0.79           C  
ATOM   4654  O   ARG A 306      36.711   5.962  19.637  1.00  0.79           O  
ATOM   4655  CB  ARG A 306      34.008   5.989  18.896  1.00  0.79           C  
ATOM   4656  CG  ARG A 306      32.641   6.239  18.300  1.00  0.79           C  
ATOM   4657  CD  ARG A 306      32.177   5.044  17.601  1.00  0.79           C  
ATOM   4658  NE  ARG A 306      31.945   3.980  18.510  1.00  0.79           N  
ATOM   4659  CZ  ARG A 306      30.802   3.773  19.148  1.00  0.79           C  
ATOM   4660  NH1 ARG A 306      29.775   4.530  18.945  1.00  0.79           N  
ATOM   4661  NH2 ARG A 306      30.688   2.799  19.984  1.00  0.79           N  
ATOM   4662  H   ARG A 306      35.498   8.137  17.876  1.00  0.79           H  
ATOM   4663  HA  ARG A 306      33.969   7.507  20.403  1.00  0.79           H  
ATOM   4664 1HB  ARG A 306      34.664   5.674  18.084  1.00  0.79           H  
ATOM   4665 2HB  ARG A 306      33.922   5.156  19.592  1.00  0.79           H  
ATOM   4666 1HG  ARG A 306      31.939   6.465  19.097  1.00  0.79           H  
ATOM   4667 2HG  ARG A 306      32.682   7.068  17.594  1.00  0.79           H  
ATOM   4668 1HD  ARG A 306      31.247   5.259  17.077  1.00  0.79           H  
ATOM   4669 2HD  ARG A 306      32.930   4.713  16.900  1.00  0.79           H  
ATOM   4670  HE  ARG A 306      32.702   3.337  18.696  1.00  0.79           H  
ATOM   4671 1HH1 ARG A 306      29.835   5.293  18.294  1.00  0.79           H  
ATOM   4672 2HH1 ARG A 306      28.914   4.308  19.455  1.00  0.79           H  
ATOM   4673 1HH2 ARG A 306      31.469   2.191  20.167  1.00  0.79           H  
ATOM   4674 2HH2 ARG A 306      29.777   2.672  20.427  1.00  0.79           H  
ATOM   4675  N   CYS A 307      36.237   7.258  21.414  1.00  0.82           N  
ATOM   4676  CA  CYS A 307      37.515   7.064  22.090  1.00  0.82           C  
ATOM   4677  C   CYS A 307      38.704   7.238  21.146  1.00  0.82           C  
ATOM   4678  O   CYS A 307      39.654   6.453  21.206  1.00  0.82           O  
ATOM   4679  CB  CYS A 307      37.573   5.685  22.744  1.00  0.82           C  
ATOM   4680  SG  CYS A 307      36.337   5.457  24.057  1.00  0.82           S  
ATOM   4681  H   CYS A 307      35.507   7.783  21.895  1.00  0.82           H  
ATOM   4682  HA  CYS A 307      37.592   7.815  22.875  1.00  0.82           H  
ATOM   4683 1HB  CYS A 307      37.410   4.918  21.986  1.00  0.82           H  
ATOM   4684 2HB  CYS A 307      38.563   5.518  23.172  1.00  0.82           H  
ATOM   4685  HG  CYS A 307      35.376   6.276  23.517  1.00  0.82           H  
ATOM   4686  N   GLU A 308      38.675   8.243  20.266  1.00  0.87           N  
ATOM   4687  CA  GLU A 308      39.788   8.376  19.338  1.00  0.87           C  
ATOM   4688  C   GLU A 308      40.975   8.943  20.051  1.00  0.87           C  
ATOM   4689  O   GLU A 308      40.860   9.905  20.812  1.00  0.87           O  
ATOM   4690  CB  GLU A 308      39.478   9.245  18.108  1.00  0.87           C  
ATOM   4691  CG  GLU A 308      40.681   9.299  17.096  1.00  0.87           C  
ATOM   4692  CD  GLU A 308      40.469  10.075  15.802  1.00  0.87           C  
ATOM   4693  OE1 GLU A 308      40.512  11.284  15.829  1.00  0.87           O  
ATOM   4694  OE2 GLU A 308      40.290   9.446  14.783  1.00  0.87           O  
ATOM   4695  H   GLU A 308      37.897   8.901  20.260  1.00  0.87           H  
ATOM   4696  HA  GLU A 308      40.051   7.382  18.977  1.00  0.87           H  
ATOM   4697 1HB  GLU A 308      38.603   8.849  17.589  1.00  0.87           H  
ATOM   4698 2HB  GLU A 308      39.242  10.261  18.423  1.00  0.87           H  
ATOM   4699 1HG  GLU A 308      41.516   9.771  17.599  1.00  0.87           H  
ATOM   4700 2HG  GLU A 308      40.974   8.280  16.855  1.00  0.87           H  
ATOM   4701  N   TYR A 309      42.133   8.368  19.810  1.00  0.95           N  
ATOM   4702  CA  TYR A 309      43.315   8.924  20.415  1.00  0.95           C  
ATOM   4703  C   TYR A 309      43.769  10.119  19.586  1.00  0.95           C  
ATOM   4704  O   TYR A 309      44.078   9.979  18.403  1.00  0.95           O  
ATOM   4705  CB  TYR A 309      44.391   7.870  20.547  1.00  0.95           C  
ATOM   4706  CG  TYR A 309      45.502   8.382  21.231  1.00  0.95           C  
ATOM   4707  CD1 TYR A 309      45.251   9.092  22.343  1.00  0.95           C  
ATOM   4708  CD2 TYR A 309      46.776   8.159  20.797  1.00  0.95           C  
ATOM   4709  CE1 TYR A 309      46.227   9.600  23.027  1.00  0.95           C  
ATOM   4710  CE2 TYR A 309      47.796   8.677  21.518  1.00  0.95           C  
ATOM   4711  CZ  TYR A 309      47.500   9.407  22.640  1.00  0.95           C  
ATOM   4712  OH  TYR A 309      48.468   9.944  23.379  1.00  0.95           O  
ATOM   4713  H   TYR A 309      42.188   7.566  19.197  1.00  0.95           H  
ATOM   4714  HA  TYR A 309      43.066   9.291  21.411  1.00  0.95           H  
ATOM   4715 1HB  TYR A 309      44.010   7.009  21.093  1.00  0.95           H  
ATOM   4716 2HB  TYR A 309      44.709   7.536  19.562  1.00  0.95           H  
ATOM   4717  HD1 TYR A 309      44.229   9.257  22.667  1.00  0.95           H  
ATOM   4718  HD2 TYR A 309      46.966   7.578  19.896  1.00  0.95           H  
ATOM   4719  HE1 TYR A 309      46.002  10.166  23.887  1.00  0.95           H  
ATOM   4720  HE2 TYR A 309      48.824   8.520  21.204  1.00  0.95           H  
ATOM   4721  HH  TYR A 309      48.204  10.856  23.612  1.00  0.95           H  
ATOM   4722  N   VAL A 310      43.755  11.293  20.206  1.00  1.06           N  
ATOM   4723  CA  VAL A 310      44.041  12.552  19.537  1.00  1.06           C  
ATOM   4724  C   VAL A 310      45.516  12.925  19.554  1.00  1.06           C  
ATOM   4725  O   VAL A 310      46.083  13.276  18.518  1.00  1.06           O  
ATOM   4726  CB  VAL A 310      43.230  13.680  20.215  1.00  1.06           C  
ATOM   4727  CG1 VAL A 310      43.571  15.027  19.621  1.00  1.06           C  
ATOM   4728  CG2 VAL A 310      41.757  13.370  20.090  1.00  1.06           C  
ATOM   4729  H   VAL A 310      43.526  11.323  21.195  1.00  1.06           H  
ATOM   4730  HA  VAL A 310      43.716  12.463  18.501  1.00  1.06           H  
ATOM   4731  HB  VAL A 310      43.495  13.726  21.265  1.00  1.06           H  
ATOM   4732 1HG1 VAL A 310      43.000  15.803  20.127  1.00  1.06           H  
ATOM   4733 2HG1 VAL A 310      44.630  15.228  19.742  1.00  1.06           H  
ATOM   4734 3HG1 VAL A 310      43.325  15.013  18.568  1.00  1.06           H  
ATOM   4735 1HG2 VAL A 310      41.185  14.145  20.585  1.00  1.06           H  
ATOM   4736 2HG2 VAL A 310      41.480  13.322  19.037  1.00  1.06           H  
ATOM   4737 3HG2 VAL A 310      41.553  12.410  20.558  1.00  1.06           H  
ATOM   4738  N   LYS A 311      46.135  12.891  20.732  1.00  1.18           N  
ATOM   4739  CA  LYS A 311      47.534  13.330  20.799  1.00  1.18           C  
ATOM   4740  C   LYS A 311      48.330  12.773  21.979  1.00  1.18           C  
ATOM   4741  O   LYS A 311      47.781  12.501  23.056  1.00  1.18           O  
ATOM   4742  CB  LYS A 311      47.622  14.876  20.812  1.00  1.18           C  
ATOM   4743  CG  LYS A 311      49.058  15.433  20.635  1.00  1.18           C  
ATOM   4744  CD  LYS A 311      49.111  16.951  20.521  1.00  1.18           C  
ATOM   4745  CE  LYS A 311      50.535  17.409  20.157  1.00  1.18           C  
ATOM   4746  NZ  LYS A 311      50.667  18.874  20.144  1.00  1.18           N  
ATOM   4747  H   LYS A 311      45.611  12.575  21.547  1.00  1.18           H  
ATOM   4748  HA  LYS A 311      48.032  12.979  19.894  1.00  1.18           H  
ATOM   4749 1HB  LYS A 311      47.017  15.292  20.008  1.00  1.18           H  
ATOM   4750 2HB  LYS A 311      47.226  15.258  21.755  1.00  1.18           H  
ATOM   4751 1HG  LYS A 311      49.653  15.183  21.508  1.00  1.18           H  
ATOM   4752 2HG  LYS A 311      49.524  14.990  19.758  1.00  1.18           H  
ATOM   4753 1HD  LYS A 311      48.415  17.293  19.760  1.00  1.18           H  
ATOM   4754 2HD  LYS A 311      48.834  17.408  21.478  1.00  1.18           H  
ATOM   4755 1HE  LYS A 311      51.230  17.012  20.860  1.00  1.18           H  
ATOM   4756 2HE  LYS A 311      50.783  17.027  19.171  1.00  1.18           H  
ATOM   4757 1HZ  LYS A 311      51.606  19.144  19.913  1.00  1.18           H  
ATOM   4758 2HZ  LYS A 311      50.033  19.282  19.481  1.00  1.18           H  
ATOM   4759 3HZ  LYS A 311      50.443  19.226  21.091  1.00  1.18           H  
ATOM   4760  N   THR A 312      49.642  12.572  21.758  1.00  1.30           N  
ATOM   4761  CA  THR A 312      50.553  12.202  22.843  1.00  1.30           C  
ATOM   4762  C   THR A 312      51.544  13.341  23.014  1.00  1.30           C  
ATOM   4763  O   THR A 312      52.285  13.656  22.081  1.00  1.30           O  
ATOM   4764  CB  THR A 312      51.435  10.978  22.534  1.00  1.30           C  
ATOM   4765  OG1 THR A 312      50.666   9.838  22.219  1.00  1.30           O  
ATOM   4766  CG2 THR A 312      52.256  10.661  23.788  1.00  1.30           C  
ATOM   4767  H   THR A 312      50.020  12.744  20.838  1.00  1.30           H  
ATOM   4768  HA  THR A 312      50.004  12.066  23.771  1.00  1.30           H  
ATOM   4769  HB  THR A 312      52.105  11.200  21.707  1.00  1.30           H  
ATOM   4770  HG1 THR A 312      49.926   9.785  22.807  1.00  1.30           H  
ATOM   4771 1HG2 THR A 312      52.894   9.800  23.597  1.00  1.30           H  
ATOM   4772 2HG2 THR A 312      52.875  11.515  24.053  1.00  1.30           H  
ATOM   4773 3HG2 THR A 312      51.577  10.437  24.616  1.00  1.30           H  
ATOM   4774  N   VAL A 313      51.563  13.972  24.174  1.00  1.39           N  
ATOM   4775  CA  VAL A 313      52.498  15.073  24.369  1.00  1.39           C  
ATOM   4776  C   VAL A 313      52.880  15.215  25.824  1.00  1.39           C  
ATOM   4777  O   VAL A 313      52.017  15.177  26.684  1.00  1.39           O  
ATOM   4778  CB  VAL A 313      51.856  16.324  23.798  1.00  1.39           C  
ATOM   4779  CG1 VAL A 313      50.566  16.569  24.491  1.00  1.39           C  
ATOM   4780  CG2 VAL A 313      52.776  17.501  23.917  1.00  1.39           C  
ATOM   4781  H   VAL A 313      50.916  13.682  24.911  1.00  1.39           H  
ATOM   4782  HA  VAL A 313      53.401  14.863  23.797  1.00  1.39           H  
ATOM   4783  HB  VAL A 313      51.645  16.145  22.776  1.00  1.39           H  
ATOM   4784 1HG1 VAL A 313      50.085  17.433  24.053  1.00  1.39           H  
ATOM   4785 2HG1 VAL A 313      49.928  15.697  24.360  1.00  1.39           H  
ATOM   4786 3HG1 VAL A 313      50.744  16.742  25.552  1.00  1.39           H  
ATOM   4787 1HG2 VAL A 313      52.304  18.376  23.472  1.00  1.39           H  
ATOM   4788 2HG2 VAL A 313      52.973  17.691  24.958  1.00  1.39           H  
ATOM   4789 3HG2 VAL A 313      53.705  17.296  23.396  1.00  1.39           H  
ATOM   4790  N   HIS A 314      54.173  15.358  26.123  1.00  1.40           N  
ATOM   4791  CA  HIS A 314      54.620  15.435  27.525  1.00  1.40           C  
ATOM   4792  C   HIS A 314      54.138  14.181  28.280  1.00  1.40           C  
ATOM   4793  O   HIS A 314      53.790  14.235  29.465  1.00  1.40           O  
ATOM   4794  CB  HIS A 314      54.069  16.706  28.203  1.00  1.40           C  
ATOM   4795  CG  HIS A 314      54.429  17.976  27.491  1.00  1.40           C  
ATOM   4796  ND1 HIS A 314      53.924  19.206  27.859  1.00  1.40           N  
ATOM   4797  CD2 HIS A 314      55.247  18.206  26.437  1.00  1.40           C  
ATOM   4798  CE1 HIS A 314      54.408  20.135  27.054  1.00  1.40           C  
ATOM   4799  NE2 HIS A 314      55.212  19.555  26.184  1.00  1.40           N  
ATOM   4800  H   HIS A 314      54.852  15.408  25.377  1.00  1.40           H  
ATOM   4801  HA  HIS A 314      55.709  15.460  27.570  1.00  1.40           H  
ATOM   4802 1HB  HIS A 314      52.988  16.659  28.300  1.00  1.40           H  
ATOM   4803 2HB  HIS A 314      54.470  16.766  29.214  1.00  1.40           H  
ATOM   4804  HD2 HIS A 314      55.820  17.459  25.887  1.00  1.40           H  
ATOM   4805  HE1 HIS A 314      54.181  21.200  27.100  1.00  1.40           H  
ATOM   4806  HE2 HIS A 314      55.722  20.025  25.448  1.00  1.40           H  
ATOM   4807  N   ASP A 315      54.063  13.065  27.540  1.00  1.33           N  
ATOM   4808  CA  ASP A 315      53.565  11.776  28.010  1.00  1.33           C  
ATOM   4809  C   ASP A 315      52.080  11.789  28.391  1.00  1.33           C  
ATOM   4810  O   ASP A 315      51.574  10.797  28.916  1.00  1.33           O  
ATOM   4811  CB  ASP A 315      54.424  11.244  29.161  1.00  1.33           C  
ATOM   4812  CG  ASP A 315      55.762  10.705  28.680  1.00  1.33           C  
ATOM   4813  OD1 ASP A 315      55.751   9.985  27.700  1.00  1.33           O  
ATOM   4814  OD2 ASP A 315      56.767  11.014  29.258  1.00  1.33           O  
ATOM   4815  H   ASP A 315      54.374  13.126  26.582  1.00  1.33           H  
ATOM   4816  HA  ASP A 315      53.672  11.069  27.186  1.00  1.33           H  
ATOM   4817 1HB  ASP A 315      54.612  12.014  29.899  1.00  1.33           H  
ATOM   4818 2HB  ASP A 315      53.894  10.447  29.663  1.00  1.33           H  
ATOM   4819  N   VAL A 316      51.379  12.874  28.083  1.00  1.21           N  
ATOM   4820  CA  VAL A 316      49.967  13.001  28.364  1.00  1.21           C  
ATOM   4821  C   VAL A 316      49.162  12.544  27.174  1.00  1.21           C  
ATOM   4822  O   VAL A 316      49.466  12.898  26.028  1.00  1.21           O  
ATOM   4823  CB  VAL A 316      49.575  14.448  28.699  1.00  1.21           C  
ATOM   4824  CG1 VAL A 316      48.073  14.545  28.929  1.00  1.21           C  
ATOM   4825  CG2 VAL A 316      50.329  14.887  29.897  1.00  1.21           C  
ATOM   4826  H   VAL A 316      51.835  13.666  27.651  1.00  1.21           H  
ATOM   4827  HA  VAL A 316      49.747  12.375  29.217  1.00  1.21           H  
ATOM   4828  HB  VAL A 316      49.815  15.086  27.857  1.00  1.21           H  
ATOM   4829 1HG1 VAL A 316      47.830  15.572  29.131  1.00  1.21           H  
ATOM   4830 2HG1 VAL A 316      47.531  14.218  28.057  1.00  1.21           H  
ATOM   4831 3HG1 VAL A 316      47.785  13.933  29.767  1.00  1.21           H  
ATOM   4832 1HG2 VAL A 316      50.068  15.912  30.149  1.00  1.21           H  
ATOM   4833 2HG2 VAL A 316      50.069  14.230  30.712  1.00  1.21           H  
ATOM   4834 3HG2 VAL A 316      51.388  14.823  29.696  1.00  1.21           H  
ATOM   4835  N   ARG A 317      48.168  11.714  27.433  1.00  1.05           N  
ATOM   4836  CA  ARG A 317      47.341  11.215  26.354  1.00  1.05           C  
ATOM   4837  C   ARG A 317      46.021  11.969  26.306  1.00  1.05           C  
ATOM   4838  O   ARG A 317      45.405  12.181  27.344  1.00  1.05           O  
ATOM   4839  CB  ARG A 317      47.080   9.729  26.555  1.00  1.05           C  
ATOM   4840  CG  ARG A 317      48.332   8.858  26.566  1.00  1.05           C  
ATOM   4841  CD  ARG A 317      48.035   7.401  26.739  1.00  1.05           C  
ATOM   4842  NE  ARG A 317      47.375   6.814  25.586  1.00  1.05           N  
ATOM   4843  CZ  ARG A 317      47.998   6.385  24.476  1.00  1.05           C  
ATOM   4844  NH1 ARG A 317      49.300   6.496  24.335  1.00  1.05           N  
ATOM   4845  NH2 ARG A 317      47.263   5.849  23.534  1.00  1.05           N  
ATOM   4846  H   ARG A 317      47.986  11.465  28.406  1.00  1.05           H  
ATOM   4847  HA  ARG A 317      47.863  11.366  25.414  1.00  1.05           H  
ATOM   4848 1HB  ARG A 317      46.583   9.600  27.486  1.00  1.05           H  
ATOM   4849 2HB  ARG A 317      46.421   9.347  25.808  1.00  1.05           H  
ATOM   4850 1HG  ARG A 317      48.881   8.987  25.642  1.00  1.05           H  
ATOM   4851 2HG  ARG A 317      48.967   9.169  27.402  1.00  1.05           H  
ATOM   4852 1HD  ARG A 317      48.962   6.865  26.884  1.00  1.05           H  
ATOM   4853 2HD  ARG A 317      47.393   7.262  27.609  1.00  1.05           H  
ATOM   4854  HE  ARG A 317      46.371   6.671  25.608  1.00  1.05           H  
ATOM   4855 1HH1 ARG A 317      49.852   6.915  25.068  1.00  1.05           H  
ATOM   4856 2HH1 ARG A 317      49.746   6.169  23.491  1.00  1.05           H  
ATOM   4857 1HH2 ARG A 317      46.267   5.784  23.703  1.00  1.05           H  
ATOM   4858 2HH2 ARG A 317      47.679   5.511  22.680  1.00  1.05           H  
ATOM   4859  N   TYR A 318      45.587  12.360  25.107  1.00  0.92           N  
ATOM   4860  CA  TYR A 318      44.307  13.039  24.917  1.00  0.92           C  
ATOM   4861  C   TYR A 318      43.381  12.217  24.037  1.00  0.92           C  
ATOM   4862  O   TYR A 318      43.765  11.853  22.918  1.00  0.92           O  
ATOM   4863  CB  TYR A 318      44.543  14.394  24.267  1.00  0.92           C  
ATOM   4864  CG  TYR A 318      45.324  15.317  25.129  1.00  0.92           C  
ATOM   4865  CD1 TYR A 318      46.691  15.187  25.188  1.00  0.92           C  
ATOM   4866  CD2 TYR A 318      44.690  16.300  25.857  1.00  0.92           C  
ATOM   4867  CE1 TYR A 318      47.407  16.001  25.993  1.00  0.92           C  
ATOM   4868  CE2 TYR A 318      45.428  17.129  26.663  1.00  0.92           C  
ATOM   4869  CZ  TYR A 318      46.782  16.960  26.737  1.00  0.92           C  
ATOM   4870  OH  TYR A 318      47.527  17.740  27.561  1.00  0.92           O  
ATOM   4871  H   TYR A 318      46.193  12.215  24.301  1.00  0.92           H  
ATOM   4872  HA  TYR A 318      43.828  13.174  25.882  1.00  0.92           H  
ATOM   4873 1HB  TYR A 318      45.085  14.261  23.327  1.00  0.92           H  
ATOM   4874 2HB  TYR A 318      43.589  14.860  24.037  1.00  0.92           H  
ATOM   4875  HD1 TYR A 318      47.199  14.413  24.611  1.00  0.92           H  
ATOM   4876  HD2 TYR A 318      43.607  16.409  25.803  1.00  0.92           H  
ATOM   4877  HE1 TYR A 318      48.472  15.882  26.066  1.00  0.92           H  
ATOM   4878  HE2 TYR A 318      44.940  17.905  27.257  1.00  0.92           H  
ATOM   4879  HH  TYR A 318      47.150  18.628  27.586  1.00  0.92           H  
ATOM   4880  N   TYR A 319      42.153  11.992  24.522  1.00  0.81           N  
ATOM   4881  CA  TYR A 319      41.142  11.232  23.781  1.00  0.81           C  
ATOM   4882  C   TYR A 319      39.837  11.993  23.515  1.00  0.81           C  
ATOM   4883  O   TYR A 319      39.341  12.746  24.363  1.00  0.81           O  
ATOM   4884  CB  TYR A 319      40.782   9.954  24.534  1.00  0.81           C  
ATOM   4885  CG  TYR A 319      41.836   8.928  24.645  1.00  0.81           C  
ATOM   4886  CD1 TYR A 319      42.781   8.998  25.656  1.00  0.81           C  
ATOM   4887  CD2 TYR A 319      41.834   7.877  23.755  1.00  0.81           C  
ATOM   4888  CE1 TYR A 319      43.727   8.004  25.764  1.00  0.81           C  
ATOM   4889  CE2 TYR A 319      42.769   6.889  23.861  1.00  0.81           C  
ATOM   4890  CZ  TYR A 319      43.714   6.945  24.859  1.00  0.81           C  
ATOM   4891  OH  TYR A 319      44.631   5.936  24.975  1.00  0.81           O  
ATOM   4892  H   TYR A 319      41.940  12.323  25.465  1.00  0.81           H  
ATOM   4893  HA  TYR A 319      41.569  10.967  22.819  1.00  0.81           H  
ATOM   4894 1HB  TYR A 319      40.492  10.228  25.543  1.00  0.81           H  
ATOM   4895 2HB  TYR A 319      39.912   9.493  24.057  1.00  0.81           H  
ATOM   4896  HD1 TYR A 319      42.766   9.832  26.364  1.00  0.81           H  
ATOM   4897  HD2 TYR A 319      41.077   7.830  22.970  1.00  0.81           H  
ATOM   4898  HE1 TYR A 319      44.469   8.040  26.559  1.00  0.81           H  
ATOM   4899  HE2 TYR A 319      42.759   6.055  23.160  1.00  0.81           H  
ATOM   4900  HH  TYR A 319      44.327   5.174  24.464  1.00  0.81           H  
ATOM   4901  N   ASN A 320      39.271  11.726  22.337  1.00  0.74           N  
ATOM   4902  CA  ASN A 320      37.997  12.262  21.860  1.00  0.74           C  
ATOM   4903  C   ASN A 320      36.883  11.229  21.787  1.00  0.74           C  
ATOM   4904  O   ASN A 320      36.855  10.378  20.889  1.00  0.74           O  
ATOM   4905  CB  ASN A 320      38.146  12.895  20.495  1.00  0.74           C  
ATOM   4906  CG  ASN A 320      36.819  13.403  19.952  1.00  0.74           C  
ATOM   4907  OD1 ASN A 320      35.826  13.504  20.699  1.00  0.74           O  
ATOM   4908  ND2 ASN A 320      36.780  13.633  18.659  1.00  0.74           N  
ATOM   4909  H   ASN A 320      39.771  11.084  21.716  1.00  0.74           H  
ATOM   4910  HA  ASN A 320      37.672  13.031  22.566  1.00  0.74           H  
ATOM   4911 1HB  ASN A 320      38.832  13.733  20.556  1.00  0.74           H  
ATOM   4912 2HB  ASN A 320      38.571  12.173  19.796  1.00  0.74           H  
ATOM   4913 1HD2 ASN A 320      35.913  13.888  18.195  1.00  0.74           H  
ATOM   4914 2HD2 ASN A 320      37.598  13.476  18.096  1.00  0.74           H  
ATOM   4915  N   ASP A 321      35.961  11.283  22.729  1.00  0.70           N  
ATOM   4916  CA  ASP A 321      34.874  10.332  22.794  1.00  0.70           C  
ATOM   4917  C   ASP A 321      33.539  11.067  22.687  1.00  0.70           C  
ATOM   4918  O   ASP A 321      32.564  10.678  23.330  1.00  0.70           O  
ATOM   4919  CB  ASP A 321      34.920   9.577  24.118  1.00  0.70           C  
ATOM   4920  CG  ASP A 321      34.137   8.330  24.138  1.00  0.70           C  
ATOM   4921  OD1 ASP A 321      34.184   7.615  23.148  1.00  0.70           O  
ATOM   4922  OD2 ASP A 321      33.441   8.092  25.116  1.00  0.70           O  
ATOM   4923  H   ASP A 321      36.001  11.986  23.466  1.00  0.70           H  
ATOM   4924  HA  ASP A 321      34.946   9.644  21.959  1.00  0.70           H  
ATOM   4925 1HB  ASP A 321      35.950   9.346  24.355  1.00  0.70           H  
ATOM   4926 2HB  ASP A 321      34.548  10.194  24.898  1.00  0.70           H  
ATOM   4927  N   SER A 322      33.479  12.110  21.842  1.00  0.68           N  
ATOM   4928  CA  SER A 322      32.283  12.951  21.704  1.00  0.68           C  
ATOM   4929  C   SER A 322      30.986  12.211  21.353  1.00  0.68           C  
ATOM   4930  O   SER A 322      29.898  12.693  21.663  1.00  0.68           O  
ATOM   4931  CB  SER A 322      32.534  14.015  20.680  1.00  0.68           C  
ATOM   4932  OG  SER A 322      33.534  14.868  21.113  1.00  0.68           O  
ATOM   4933  H   SER A 322      34.319  12.379  21.327  1.00  0.68           H  
ATOM   4934  HA  SER A 322      32.134  13.449  22.654  1.00  0.68           H  
ATOM   4935 1HB  SER A 322      32.815  13.577  19.733  1.00  0.68           H  
ATOM   4936 2HB  SER A 322      31.617  14.580  20.519  1.00  0.68           H  
ATOM   4937  HG  SER A 322      34.366  14.390  20.952  1.00  0.68           H  
ATOM   4938  N   LYS A 323      31.080  11.046  20.715  1.00  0.68           N  
ATOM   4939  CA  LYS A 323      29.896  10.242  20.403  1.00  0.68           C  
ATOM   4940  C   LYS A 323      29.210   9.755  21.679  1.00  0.68           C  
ATOM   4941  O   LYS A 323      28.018   9.416  21.683  1.00  0.68           O  
ATOM   4942  CB  LYS A 323      30.238   9.037  19.556  1.00  0.68           C  
ATOM   4943  CG  LYS A 323      29.033   8.185  19.168  1.00  0.68           C  
ATOM   4944  CD  LYS A 323      28.084   8.888  18.201  1.00  0.68           C  
ATOM   4945  CE  LYS A 323      26.929   7.961  17.814  1.00  0.68           C  
ATOM   4946  NZ  LYS A 323      25.973   8.593  16.860  1.00  0.68           N  
ATOM   4947  H   LYS A 323      31.997  10.688  20.447  1.00  0.68           H  
ATOM   4948  HA  LYS A 323      29.184  10.862  19.861  1.00  0.68           H  
ATOM   4949 1HB  LYS A 323      30.737   9.364  18.645  1.00  0.68           H  
ATOM   4950 2HB  LYS A 323      30.940   8.411  20.104  1.00  0.68           H  
ATOM   4951 1HG  LYS A 323      29.387   7.283  18.692  1.00  0.68           H  
ATOM   4952 2HG  LYS A 323      28.485   7.908  20.068  1.00  0.68           H  
ATOM   4953 1HD  LYS A 323      27.693   9.807  18.648  1.00  0.68           H  
ATOM   4954 2HD  LYS A 323      28.628   9.140  17.299  1.00  0.68           H  
ATOM   4955 1HE  LYS A 323      27.337   7.058  17.355  1.00  0.68           H  
ATOM   4956 2HE  LYS A 323      26.388   7.683  18.717  1.00  0.68           H  
ATOM   4957 1HZ  LYS A 323      25.240   7.934  16.646  1.00  0.68           H  
ATOM   4958 2HZ  LYS A 323      25.573   9.420  17.275  1.00  0.68           H  
ATOM   4959 3HZ  LYS A 323      26.454   8.836  16.001  1.00  0.68           H  
ATOM   4960  N   GLY A 324      29.974   9.657  22.770  1.00  0.68           N  
ATOM   4961  CA  GLY A 324      29.493   9.141  24.040  1.00  0.68           C  
ATOM   4962  C   GLY A 324      28.542  10.116  24.713  1.00  0.68           C  
ATOM   4963  O   GLY A 324      28.861  10.701  25.738  1.00  0.68           O  
ATOM   4964  H   GLY A 324      30.939   9.976  22.743  1.00  0.68           H  
ATOM   4965 1HA  GLY A 324      28.984   8.201  23.858  1.00  0.68           H  
ATOM   4966 2HA  GLY A 324      30.344   8.937  24.694  1.00  0.68           H  
ATOM   4967  N   THR A 325      27.345  10.207  24.138  1.00  0.69           N  
ATOM   4968  CA  THR A 325      26.263  11.121  24.498  1.00  0.69           C  
ATOM   4969  C   THR A 325      25.310  10.574  25.567  1.00  0.69           C  
ATOM   4970  O   THR A 325      24.160  11.012  25.723  1.00  0.69           O  
ATOM   4971  CB  THR A 325      25.504  11.544  23.231  1.00  0.69           C  
ATOM   4972  OG1 THR A 325      25.051  10.380  22.528  1.00  0.69           O  
ATOM   4973  CG2 THR A 325      26.402  12.407  22.316  1.00  0.69           C  
ATOM   4974  H   THR A 325      27.225   9.645  23.301  1.00  0.69           H  
ATOM   4975  HA  THR A 325      26.723  12.021  24.900  1.00  0.69           H  
ATOM   4976  HB  THR A 325      24.637  12.126  23.519  1.00  0.69           H  
ATOM   4977  HG1 THR A 325      25.829   9.880  22.221  1.00  0.69           H  
ATOM   4978 1HG2 THR A 325      25.843  12.709  21.433  1.00  0.69           H  
ATOM   4979 2HG2 THR A 325      26.722  13.297  22.865  1.00  0.69           H  
ATOM   4980 3HG2 THR A 325      27.273  11.846  22.012  1.00  0.69           H  
ATOM   4981  N   ASN A 326      25.784   9.575  26.283  1.00  0.70           N  
ATOM   4982  CA  ASN A 326      25.038   9.054  27.400  1.00  0.70           C  
ATOM   4983  C   ASN A 326      25.972   8.463  28.431  1.00  0.70           C  
ATOM   4984  O   ASN A 326      27.118   8.108  28.133  1.00  0.70           O  
ATOM   4985  CB  ASN A 326      23.996   8.034  26.967  1.00  0.70           C  
ATOM   4986  CG  ASN A 326      24.571   6.834  26.429  1.00  0.70           C  
ATOM   4987  OD1 ASN A 326      25.079   6.004  27.187  1.00  0.70           O  
ATOM   4988  ND2 ASN A 326      24.518   6.672  25.151  1.00  0.70           N  
ATOM   4989  H   ASN A 326      26.711   9.236  26.080  1.00  0.70           H  
ATOM   4990  HA  ASN A 326      24.542   9.893  27.878  1.00  0.70           H  
ATOM   4991 1HB  ASN A 326      23.375   7.754  27.820  1.00  0.70           H  
ATOM   4992 2HB  ASN A 326      23.337   8.471  26.218  1.00  0.70           H  
ATOM   4993 1HD2 ASN A 326      24.911   5.839  24.755  1.00  0.70           H  
ATOM   4994 2HD2 ASN A 326      24.086   7.360  24.568  1.00  0.70           H  
ATOM   4995  N   VAL A 327      25.436   8.268  29.622  1.00  0.71           N  
ATOM   4996  CA  VAL A 327      26.185   7.716  30.746  1.00  0.71           C  
ATOM   4997  C   VAL A 327      26.648   6.272  30.518  1.00  0.71           C  
ATOM   4998  O   VAL A 327      27.635   5.828  31.103  1.00  0.71           O  
ATOM   4999  CB  VAL A 327      25.309   7.826  32.017  1.00  0.71           C  
ATOM   5000  CG1 VAL A 327      25.018   9.304  32.303  1.00  0.71           C  
ATOM   5001  CG2 VAL A 327      23.993   7.080  31.819  1.00  0.71           C  
ATOM   5002  H   VAL A 327      24.474   8.593  29.752  1.00  0.71           H  
ATOM   5003  HA  VAL A 327      27.068   8.335  30.896  1.00  0.71           H  
ATOM   5004  HB  VAL A 327      25.841   7.411  32.872  1.00  0.71           H  
ATOM   5005 1HG1 VAL A 327      24.400   9.388  33.180  1.00  0.71           H  
ATOM   5006 2HG1 VAL A 327      25.948   9.828  32.460  1.00  0.71           H  
ATOM   5007 3HG1 VAL A 327      24.499   9.749  31.471  1.00  0.71           H  
ATOM   5008 1HG2 VAL A 327      23.385   7.179  32.720  1.00  0.71           H  
ATOM   5009 2HG2 VAL A 327      23.454   7.502  30.974  1.00  0.71           H  
ATOM   5010 3HG2 VAL A 327      24.183   6.029  31.635  1.00  0.71           H  
ATOM   5011  N   GLY A 328      25.953   5.524  29.668  1.00  0.72           N  
ATOM   5012  CA  GLY A 328      26.356   4.160  29.359  1.00  0.72           C  
ATOM   5013  C   GLY A 328      27.684   4.187  28.619  1.00  0.72           C  
ATOM   5014  O   GLY A 328      28.655   3.531  29.009  1.00  0.72           O  
ATOM   5015  H   GLY A 328      25.174   5.921  29.155  1.00  0.72           H  
ATOM   5016 1HA  GLY A 328      26.450   3.583  30.279  1.00  0.72           H  
ATOM   5017 2HA  GLY A 328      25.593   3.684  28.743  1.00  0.72           H  
ATOM   5018  N   ALA A 329      27.702   4.963  27.533  1.00  0.74           N  
ATOM   5019  CA  ALA A 329      28.873   5.108  26.683  1.00  0.74           C  
ATOM   5020  C   ALA A 329      30.059   5.655  27.449  1.00  0.74           C  
ATOM   5021  O   ALA A 329      31.175   5.153  27.302  1.00  0.74           O  
ATOM   5022  CB  ALA A 329      28.568   6.048  25.540  1.00  0.74           C  
ATOM   5023  H   ALA A 329      26.846   5.457  27.297  1.00  0.74           H  
ATOM   5024  HA  ALA A 329      29.134   4.124  26.294  1.00  0.74           H  
ATOM   5025 1HB  ALA A 329      29.447   6.129  24.908  1.00  0.74           H  
ATOM   5026 2HB  ALA A 329      27.746   5.689  24.960  1.00  0.74           H  
ATOM   5027 3HB  ALA A 329      28.313   7.024  25.952  1.00  0.74           H  
ATOM   5028  N   THR A 330      29.815   6.643  28.311  1.00  0.76           N  
ATOM   5029  CA  THR A 330      30.901   7.198  29.101  1.00  0.76           C  
ATOM   5030  C   THR A 330      31.456   6.181  30.056  1.00  0.76           C  
ATOM   5031  O   THR A 330      32.673   6.045  30.182  1.00  0.76           O  
ATOM   5032  CB  THR A 330      30.489   8.466  29.834  1.00  0.76           C  
ATOM   5033  OG1 THR A 330      30.186   9.457  28.870  1.00  0.76           O  
ATOM   5034  CG2 THR A 330      31.591   8.956  30.755  1.00  0.76           C  
ATOM   5035  H   THR A 330      28.872   7.031  28.395  1.00  0.76           H  
ATOM   5036  HA  THR A 330      31.701   7.474  28.416  1.00  0.76           H  
ATOM   5037  HB  THR A 330      29.597   8.262  30.413  1.00  0.76           H  
ATOM   5038  HG1 THR A 330      31.017   9.674  28.377  1.00  0.76           H  
ATOM   5039 1HG2 THR A 330      31.260   9.856  31.257  1.00  0.76           H  
ATOM   5040 2HG2 THR A 330      31.809   8.190  31.483  1.00  0.76           H  
ATOM   5041 3HG2 THR A 330      32.484   9.168  30.179  1.00  0.76           H  
ATOM   5042  N   LEU A 331      30.585   5.443  30.728  1.00  0.79           N  
ATOM   5043  CA  LEU A 331      31.072   4.459  31.660  1.00  0.79           C  
ATOM   5044  C   LEU A 331      31.947   3.465  30.901  1.00  0.79           C  
ATOM   5045  O   LEU A 331      33.047   3.132  31.345  1.00  0.79           O  
ATOM   5046  CB  LEU A 331      29.895   3.757  32.336  1.00  0.79           C  
ATOM   5047  CG  LEU A 331      30.245   2.753  33.392  1.00  0.79           C  
ATOM   5048  CD1 LEU A 331      31.026   3.462  34.476  1.00  0.79           C  
ATOM   5049  CD2 LEU A 331      28.959   2.172  33.974  1.00  0.79           C  
ATOM   5050  H   LEU A 331      29.577   5.569  30.620  1.00  0.79           H  
ATOM   5051  HA  LEU A 331      31.676   4.955  32.418  1.00  0.79           H  
ATOM   5052 1HB  LEU A 331      29.242   4.494  32.774  1.00  0.79           H  
ATOM   5053 2HB  LEU A 331      29.328   3.236  31.564  1.00  0.79           H  
ATOM   5054  HG  LEU A 331      30.868   1.956  32.970  1.00  0.79           H  
ATOM   5055 1HD1 LEU A 331      31.281   2.746  35.255  1.00  0.79           H  
ATOM   5056 2HD1 LEU A 331      31.938   3.879  34.051  1.00  0.79           H  
ATOM   5057 3HD1 LEU A 331      30.423   4.252  34.900  1.00  0.79           H  
ATOM   5058 1HD2 LEU A 331      29.208   1.453  34.756  1.00  0.79           H  
ATOM   5059 2HD2 LEU A 331      28.356   2.979  34.399  1.00  0.79           H  
ATOM   5060 3HD2 LEU A 331      28.398   1.674  33.185  1.00  0.79           H  
ATOM   5061  N   ALA A 332      31.475   3.016  29.726  1.00  0.83           N  
ATOM   5062  CA  ALA A 332      32.248   2.074  28.929  1.00  0.83           C  
ATOM   5063  C   ALA A 332      33.599   2.658  28.525  1.00  0.83           C  
ATOM   5064  O   ALA A 332      34.613   1.963  28.584  1.00  0.83           O  
ATOM   5065  CB  ALA A 332      31.472   1.688  27.679  1.00  0.83           C  
ATOM   5066  H   ALA A 332      30.557   3.319  29.398  1.00  0.83           H  
ATOM   5067  HA  ALA A 332      32.425   1.186  29.533  1.00  0.83           H  
ATOM   5068 1HB  ALA A 332      32.047   0.965  27.101  1.00  0.83           H  
ATOM   5069 2HB  ALA A 332      30.516   1.253  27.966  1.00  0.83           H  
ATOM   5070 3HB  ALA A 332      31.297   2.575  27.075  1.00  0.83           H  
ATOM   5071  N   ALA A 333      33.637   3.941  28.146  1.00  0.90           N  
ATOM   5072  CA  ALA A 333      34.895   4.578  27.765  1.00  0.90           C  
ATOM   5073  C   ALA A 333      35.868   4.634  28.925  1.00  0.90           C  
ATOM   5074  O   ALA A 333      37.062   4.366  28.765  1.00  0.90           O  
ATOM   5075  CB  ALA A 333      34.649   5.981  27.271  1.00  0.90           C  
ATOM   5076  H   ALA A 333      32.772   4.480  28.089  1.00  0.90           H  
ATOM   5077  HA  ALA A 333      35.343   3.988  26.966  1.00  0.90           H  
ATOM   5078 1HB  ALA A 333      35.587   6.439  26.967  1.00  0.90           H  
ATOM   5079 2HB  ALA A 333      33.965   5.953  26.419  1.00  0.90           H  
ATOM   5080 3HB  ALA A 333      34.201   6.576  28.066  1.00  0.90           H  
ATOM   5081  N   ILE A 334      35.350   4.937  30.117  1.00  1.00           N  
ATOM   5082  CA  ILE A 334      36.184   5.025  31.301  1.00  1.00           C  
ATOM   5083  C   ILE A 334      36.761   3.663  31.639  1.00  1.00           C  
ATOM   5084  O   ILE A 334      37.962   3.539  31.872  1.00  1.00           O  
ATOM   5085  CB  ILE A 334      35.407   5.564  32.521  1.00  1.00           C  
ATOM   5086  CG1 ILE A 334      34.983   7.043  32.328  1.00  1.00           C  
ATOM   5087  CG2 ILE A 334      36.261   5.421  33.775  1.00  1.00           C  
ATOM   5088  CD1 ILE A 334      33.958   7.505  33.374  1.00  1.00           C  
ATOM   5089  H   ILE A 334      34.351   5.140  30.192  1.00  1.00           H  
ATOM   5090  HA  ILE A 334      37.011   5.707  31.088  1.00  1.00           H  
ATOM   5091  HB  ILE A 334      34.490   4.978  32.642  1.00  1.00           H  
ATOM   5092 1HG1 ILE A 334      35.865   7.679  32.401  1.00  1.00           H  
ATOM   5093 2HG1 ILE A 334      34.554   7.167  31.336  1.00  1.00           H  
ATOM   5094 1HG2 ILE A 334      35.705   5.779  34.638  1.00  1.00           H  
ATOM   5095 2HG2 ILE A 334      36.516   4.371  33.913  1.00  1.00           H  
ATOM   5096 3HG2 ILE A 334      37.173   6.004  33.667  1.00  1.00           H  
ATOM   5097 1HD1 ILE A 334      33.694   8.544  33.197  1.00  1.00           H  
ATOM   5098 2HD1 ILE A 334      33.063   6.887  33.298  1.00  1.00           H  
ATOM   5099 3HD1 ILE A 334      34.383   7.405  34.372  1.00  1.00           H  
ATOM   5100  N   ASP A 335      35.908   2.630  31.644  1.00  1.16           N  
ATOM   5101  CA  ASP A 335      36.356   1.281  31.971  1.00  1.16           C  
ATOM   5102  C   ASP A 335      37.278   0.706  30.893  1.00  1.16           C  
ATOM   5103  O   ASP A 335      38.265   0.033  31.196  1.00  1.16           O  
ATOM   5104  CB  ASP A 335      35.153   0.351  32.143  1.00  1.16           C  
ATOM   5105  CG  ASP A 335      34.326   0.634  33.403  1.00  1.16           C  
ATOM   5106  OD1 ASP A 335      34.773   1.382  34.249  1.00  1.16           O  
ATOM   5107  OD2 ASP A 335      33.270   0.060  33.524  1.00  1.16           O  
ATOM   5108  H   ASP A 335      34.923   2.796  31.432  1.00  1.16           H  
ATOM   5109  HA  ASP A 335      36.906   1.320  32.911  1.00  1.16           H  
ATOM   5110 1HB  ASP A 335      34.498   0.461  31.272  1.00  1.16           H  
ATOM   5111 2HB  ASP A 335      35.492  -0.683  32.165  1.00  1.16           H  
ATOM   5112  N   GLY A 336      36.969   0.983  29.630  1.00  1.40           N  
ATOM   5113  CA  GLY A 336      37.770   0.507  28.513  1.00  1.40           C  
ATOM   5114  C   GLY A 336      39.180   1.060  28.621  1.00  1.40           C  
ATOM   5115  O   GLY A 336      40.165   0.309  28.647  1.00  1.40           O  
ATOM   5116  H   GLY A 336      36.139   1.529  29.423  1.00  1.40           H  
ATOM   5117 1HA  GLY A 336      37.789  -0.581  28.513  1.00  1.40           H  
ATOM   5118 2HA  GLY A 336      37.312   0.832  27.581  1.00  1.40           H  
ATOM   5119  N   LEU A 337      39.276   2.386  28.698  1.00  1.75           N  
ATOM   5120  CA  LEU A 337      40.568   3.013  28.820  1.00  1.75           C  
ATOM   5121  C   LEU A 337      41.208   2.631  30.134  1.00  1.75           C  
ATOM   5122  O   LEU A 337      42.410   2.401  30.165  1.00  1.75           O  
ATOM   5123  CB  LEU A 337      40.437   4.529  28.678  1.00  1.75           C  
ATOM   5124  CG  LEU A 337      40.049   4.991  27.231  1.00  1.75           C  
ATOM   5125  CD1 LEU A 337      39.766   6.474  27.208  1.00  1.75           C  
ATOM   5126  CD2 LEU A 337      41.183   4.649  26.276  1.00  1.75           C  
ATOM   5127  H   LEU A 337      38.440   2.974  28.685  1.00  1.75           H  
ATOM   5128  HA  LEU A 337      41.203   2.652  28.014  1.00  1.75           H  
ATOM   5129 1HB  LEU A 337      39.657   4.874  29.363  1.00  1.75           H  
ATOM   5130 2HB  LEU A 337      41.380   4.997  28.954  1.00  1.75           H  
ATOM   5131  HG  LEU A 337      39.137   4.473  26.919  1.00  1.75           H  
ATOM   5132 1HD1 LEU A 337      39.486   6.776  26.198  1.00  1.75           H  
ATOM   5133 2HD1 LEU A 337      38.948   6.674  27.885  1.00  1.75           H  
ATOM   5134 3HD1 LEU A 337      40.652   7.026  27.520  1.00  1.75           H  
ATOM   5135 1HD2 LEU A 337      40.911   4.958  25.267  1.00  1.75           H  
ATOM   5136 2HD2 LEU A 337      42.086   5.171  26.589  1.00  1.75           H  
ATOM   5137 3HD2 LEU A 337      41.362   3.573  26.291  1.00  1.75           H  
ATOM   5138  N   GLY A 338      40.412   2.514  31.204  1.00  2.23           N  
ATOM   5139  CA  GLY A 338      40.906   2.142  32.520  1.00  2.23           C  
ATOM   5140  C   GLY A 338      41.594   0.780  32.497  1.00  2.23           C  
ATOM   5141  O   GLY A 338      42.617   0.574  33.149  1.00  2.23           O  
ATOM   5142  H   GLY A 338      39.421   2.722  31.133  1.00  2.23           H  
ATOM   5143 1HA  GLY A 338      41.581   2.908  32.889  1.00  2.23           H  
ATOM   5144 2HA  GLY A 338      40.058   2.109  33.203  1.00  2.23           H  
ATOM   5145  N   ALA A 339      41.067  -0.154  31.709  1.00  2.87           N  
ATOM   5146  CA  ALA A 339      41.684  -1.465  31.577  1.00  2.87           C  
ATOM   5147  C   ALA A 339      43.099  -1.344  31.007  1.00  2.87           C  
ATOM   5148  O   ALA A 339      44.002  -2.089  31.393  1.00  2.87           O  
ATOM   5149  CB  ALA A 339      40.839  -2.355  30.676  1.00  2.87           C  
ATOM   5150  H   ALA A 339      40.194   0.039  31.218  1.00  2.87           H  
ATOM   5151  HA  ALA A 339      41.751  -1.911  32.568  1.00  2.87           H  
ATOM   5152 1HB  ALA A 339      41.296  -3.336  30.600  1.00  2.87           H  
ATOM   5153 2HB  ALA A 339      39.837  -2.446  31.097  1.00  2.87           H  
ATOM   5154 3HB  ALA A 339      40.773  -1.907  29.687  1.00  2.87           H  
ATOM   5155  N   ALA A 340      43.274  -0.409  30.069  1.00  3.60           N  
ATOM   5156  CA  ALA A 340      44.557  -0.168  29.404  1.00  3.60           C  
ATOM   5157  C   ALA A 340      45.477   0.847  30.119  1.00  3.60           C  
ATOM   5158  O   ALA A 340      46.711   0.772  30.010  1.00  3.60           O  
ATOM   5159  CB  ALA A 340      44.285   0.340  27.995  1.00  3.60           C  
ATOM   5160  H   ALA A 340      42.455   0.140  29.784  1.00  3.60           H  
ATOM   5161  HA  ALA A 340      45.086  -1.120  29.352  1.00  3.60           H  
ATOM   5162 1HB  ALA A 340      45.227   0.481  27.471  1.00  3.60           H  
ATOM   5163 2HB  ALA A 340      43.672  -0.382  27.461  1.00  3.60           H  
ATOM   5164 3HB  ALA A 340      43.755   1.292  28.061  1.00  3.60           H  
ATOM   5165  N   ILE A 341      44.862   1.785  30.838  1.00  4.26           N  
ATOM   5166  CA  ILE A 341      45.503   2.971  31.407  1.00  4.26           C  
ATOM   5167  C   ILE A 341      46.633   2.734  32.362  1.00  4.26           C  
ATOM   5168  O   ILE A 341      47.396   3.652  32.604  1.00  4.26           O  
ATOM   5169  CB  ILE A 341      44.546   3.906  32.163  1.00  4.26           C  
ATOM   5170  CG1 ILE A 341      45.195   5.263  32.252  1.00  4.26           C  
ATOM   5171  CG2 ILE A 341      44.327   3.429  33.603  1.00  4.26           C  
ATOM   5172  CD1 ILE A 341      44.304   6.330  32.749  1.00  4.26           C  
ATOM   5173  H   ILE A 341      43.855   1.725  30.919  1.00  4.26           H  
ATOM   5174  HA  ILE A 341      45.901   3.544  30.571  1.00  4.26           H  
ATOM   5175  HB  ILE A 341      43.606   3.984  31.637  1.00  4.26           H  
ATOM   5176 1HG1 ILE A 341      46.038   5.198  32.903  1.00  4.26           H  
ATOM   5177 2HG1 ILE A 341      45.556   5.538  31.268  1.00  4.26           H  
ATOM   5178 1HG2 ILE A 341      43.666   4.124  34.118  1.00  4.26           H  
ATOM   5179 2HG2 ILE A 341      43.896   2.461  33.603  1.00  4.26           H  
ATOM   5180 3HG2 ILE A 341      45.278   3.390  34.126  1.00  4.26           H  
ATOM   5181 1HD1 ILE A 341      44.865   7.265  32.790  1.00  4.26           H  
ATOM   5182 2HD1 ILE A 341      43.450   6.437  32.082  1.00  4.26           H  
ATOM   5183 3HD1 ILE A 341      43.960   6.075  33.750  1.00  4.26           H  
ATOM   5184  N   GLU A 342      46.803   1.535  32.895  1.00  4.59           N  
ATOM   5185  CA  GLU A 342      47.885   1.321  33.847  1.00  4.59           C  
ATOM   5186  C   GLU A 342      49.233   1.782  33.283  1.00  4.59           C  
ATOM   5187  O   GLU A 342      50.074   2.299  34.023  1.00  4.59           O  
ATOM   5188  CB  GLU A 342      47.970  -0.148  34.254  1.00  4.59           C  
ATOM   5189  CG  GLU A 342      46.830  -0.620  35.152  1.00  4.59           C  
ATOM   5190  CD  GLU A 342      46.944  -2.082  35.549  1.00  4.59           C  
ATOM   5191  OE1 GLU A 342      47.816  -2.754  35.048  1.00  4.59           O  
ATOM   5192  OE2 GLU A 342      46.160  -2.517  36.361  1.00  4.59           O  
ATOM   5193  H   GLU A 342      46.165   0.787  32.651  1.00  4.59           H  
ATOM   5194  HA  GLU A 342      47.668   1.905  34.737  1.00  4.59           H  
ATOM   5195 1HB  GLU A 342      47.967  -0.767  33.357  1.00  4.59           H  
ATOM   5196 2HB  GLU A 342      48.912  -0.327  34.774  1.00  4.59           H  
ATOM   5197 1HG  GLU A 342      46.817  -0.008  36.055  1.00  4.59           H  
ATOM   5198 2HG  GLU A 342      45.887  -0.463  34.626  1.00  4.59           H  
ATOM   5199  N   VAL A 343      49.404   1.691  31.963  1.00  4.41           N  
ATOM   5200  CA  VAL A 343      50.645   2.097  31.313  1.00  4.41           C  
ATOM   5201  C   VAL A 343      50.974   3.561  31.641  1.00  4.41           C  
ATOM   5202  O   VAL A 343      52.139   3.940  31.779  1.00  4.41           O  
ATOM   5203  CB  VAL A 343      50.502   1.959  29.794  1.00  4.41           C  
ATOM   5204  CG1 VAL A 343      51.718   2.563  29.103  1.00  4.41           C  
ATOM   5205  CG2 VAL A 343      50.330   0.502  29.443  1.00  4.41           C  
ATOM   5206  H   VAL A 343      48.639   1.312  31.398  1.00  4.41           H  
ATOM   5207  HA  VAL A 343      51.453   1.458  31.667  1.00  4.41           H  
ATOM   5208  HB  VAL A 343      49.624   2.519  29.465  1.00  4.41           H  
ATOM   5209 1HG1 VAL A 343      51.603   2.478  28.023  1.00  4.41           H  
ATOM   5210 2HG1 VAL A 343      51.810   3.607  29.375  1.00  4.41           H  
ATOM   5211 3HG1 VAL A 343      52.613   2.030  29.416  1.00  4.41           H  
ATOM   5212 1HG2 VAL A 343      50.213   0.397  28.365  1.00  4.41           H  
ATOM   5213 2HG2 VAL A 343      51.205  -0.057  29.771  1.00  4.41           H  
ATOM   5214 3HG2 VAL A 343      49.438   0.115  29.945  1.00  4.41           H  
ATOM   5215  N   LYS A 344      49.931   4.384  31.669  1.00  3.77           N  
ATOM   5216  CA  LYS A 344      49.973   5.803  31.969  1.00  3.77           C  
ATOM   5217  C   LYS A 344      48.998   6.084  33.103  1.00  3.77           C  
ATOM   5218  O   LYS A 344      48.248   7.052  33.025  1.00  3.77           O  
ATOM   5219  CB  LYS A 344      49.609   6.676  30.763  1.00  3.77           C  
ATOM   5220  CG  LYS A 344      50.526   6.546  29.548  1.00  3.77           C  
ATOM   5221  CD  LYS A 344      51.957   7.032  29.834  1.00  3.77           C  
ATOM   5222  CE  LYS A 344      52.830   6.963  28.567  1.00  3.77           C  
ATOM   5223  NZ  LYS A 344      54.242   7.403  28.817  1.00  3.77           N  
ATOM   5224  H   LYS A 344      49.008   3.974  31.579  1.00  3.77           H  
ATOM   5225  HA  LYS A 344      50.973   6.069  32.312  1.00  3.77           H  
ATOM   5226 1HB  LYS A 344      48.592   6.439  30.445  1.00  3.77           H  
ATOM   5227 2HB  LYS A 344      49.614   7.727  31.070  1.00  3.77           H  
ATOM   5228 1HG  LYS A 344      50.532   5.525  29.186  1.00  3.77           H  
ATOM   5229 2HG  LYS A 344      50.139   7.183  28.776  1.00  3.77           H  
ATOM   5230 1HD  LYS A 344      51.921   8.071  30.183  1.00  3.77           H  
ATOM   5231 2HD  LYS A 344      52.408   6.420  30.615  1.00  3.77           H  
ATOM   5232 1HE  LYS A 344      52.838   5.939  28.197  1.00  3.77           H  
ATOM   5233 2HE  LYS A 344      52.392   7.612  27.807  1.00  3.77           H  
ATOM   5234 1HZ  LYS A 344      54.785   7.361  27.960  1.00  3.77           H  
ATOM   5235 2HZ  LYS A 344      54.238   8.362  29.149  1.00  3.77           H  
ATOM   5236 3HZ  LYS A 344      54.669   6.814  29.512  1.00  3.77           H  
ATOM   5237  N   LYS A 345      48.956   5.214  34.129  1.00  2.93           N  
ATOM   5238  CA  LYS A 345      47.967   5.380  35.198  1.00  2.93           C  
ATOM   5239  C   LYS A 345      47.798   6.839  35.603  1.00  2.93           C  
ATOM   5240  O   LYS A 345      46.696   7.382  35.496  1.00  2.93           O  
ATOM   5241  CB  LYS A 345      48.363   4.562  36.425  1.00  2.93           C  
ATOM   5242  CG  LYS A 345      47.364   4.632  37.572  1.00  2.93           C  
ATOM   5243  CD  LYS A 345      47.805   3.766  38.748  1.00  2.93           C  
ATOM   5244  CE  LYS A 345      46.832   3.878  39.913  1.00  2.93           C  
ATOM   5245  NZ  LYS A 345      47.254   3.042  41.071  1.00  2.93           N  
ATOM   5246  H   LYS A 345      49.572   4.400  34.136  1.00  2.93           H  
ATOM   5247  HA  LYS A 345      47.008   5.015  34.848  1.00  2.93           H  
ATOM   5248 1HB  LYS A 345      48.489   3.522  36.144  1.00  2.93           H  
ATOM   5249 2HB  LYS A 345      49.322   4.908  36.799  1.00  2.93           H  
ATOM   5250 1HG  LYS A 345      47.266   5.672  37.907  1.00  2.93           H  
ATOM   5251 2HG  LYS A 345      46.392   4.290  37.221  1.00  2.93           H  
ATOM   5252 1HD  LYS A 345      47.871   2.723  38.431  1.00  2.93           H  
ATOM   5253 2HD  LYS A 345      48.791   4.091  39.081  1.00  2.93           H  
ATOM   5254 1HE  LYS A 345      46.776   4.920  40.228  1.00  2.93           H  
ATOM   5255 2HE  LYS A 345      45.844   3.555  39.585  1.00  2.93           H  
ATOM   5256 1HZ  LYS A 345      46.586   3.145  41.822  1.00  2.93           H  
ATOM   5257 2HZ  LYS A 345      47.299   2.073  40.790  1.00  2.93           H  
ATOM   5258 3HZ  LYS A 345      48.165   3.343  41.389  1.00  2.93           H  
ATOM   5259  N   GLY A 346      48.883   7.463  36.082  1.00  2.15           N  
ATOM   5260  CA  GLY A 346      48.852   8.882  36.433  1.00  2.15           C  
ATOM   5261  C   GLY A 346      47.562   9.247  37.151  1.00  2.15           C  
ATOM   5262  O   GLY A 346      47.130   8.578  38.100  1.00  2.15           O  
ATOM   5263  H   GLY A 346      49.749   6.954  36.152  1.00  2.15           H  
ATOM   5264 1HA  GLY A 346      49.707   9.122  37.063  1.00  2.15           H  
ATOM   5265 2HA  GLY A 346      48.948   9.484  35.526  1.00  2.15           H  
ATOM   5266  N   LYS A 347      46.957  10.316  36.653  1.00  1.55           N  
ATOM   5267  CA  LYS A 347      45.664  10.835  37.054  1.00  1.55           C  
ATOM   5268  C   LYS A 347      44.808  10.999  35.789  1.00  1.55           C  
ATOM   5269  O   LYS A 347      45.360  11.225  34.705  1.00  1.55           O  
ATOM   5270  CB  LYS A 347      45.849  12.181  37.741  1.00  1.55           C  
ATOM   5271  CG  LYS A 347      46.686  12.131  39.022  1.00  1.55           C  
ATOM   5272  CD  LYS A 347      46.716  13.490  39.722  1.00  1.55           C  
ATOM   5273  CE  LYS A 347      47.538  13.440  41.004  1.00  1.55           C  
ATOM   5274  NZ  LYS A 347      47.572  14.761  41.697  1.00  1.55           N  
ATOM   5275  H   LYS A 347      47.470  10.828  35.936  1.00  1.55           H  
ATOM   5276  HA  LYS A 347      45.174  10.125  37.722  1.00  1.55           H  
ATOM   5277 1HB  LYS A 347      46.350  12.866  37.057  1.00  1.55           H  
ATOM   5278 2HB  LYS A 347      44.882  12.610  37.970  1.00  1.55           H  
ATOM   5279 1HG  LYS A 347      46.328  11.355  39.691  1.00  1.55           H  
ATOM   5280 2HG  LYS A 347      47.709  11.883  38.742  1.00  1.55           H  
ATOM   5281 1HD  LYS A 347      47.158  14.228  39.046  1.00  1.55           H  
ATOM   5282 2HD  LYS A 347      45.700  13.806  39.959  1.00  1.55           H  
ATOM   5283 1HE  LYS A 347      47.103  12.699  41.675  1.00  1.55           H  
ATOM   5284 2HE  LYS A 347      48.558  13.143  40.762  1.00  1.55           H  
ATOM   5285 1HZ  LYS A 347      48.124  14.685  42.540  1.00  1.55           H  
ATOM   5286 2HZ  LYS A 347      47.983  15.453  41.086  1.00  1.55           H  
ATOM   5287 3HZ  LYS A 347      46.632  15.041  41.936  1.00  1.55           H  
ATOM   5288  N   VAL A 348      43.481  10.927  35.913  1.00  1.15           N  
ATOM   5289  CA  VAL A 348      42.653  11.180  34.735  1.00  1.15           C  
ATOM   5290  C   VAL A 348      41.776  12.411  34.909  1.00  1.15           C  
ATOM   5291  O   VAL A 348      41.185  12.650  35.982  1.00  1.15           O  
ATOM   5292  CB  VAL A 348      41.779   9.961  34.341  1.00  1.15           C  
ATOM   5293  CG1 VAL A 348      40.912  10.289  33.110  1.00  1.15           C  
ATOM   5294  CG2 VAL A 348      42.650   8.811  34.096  1.00  1.15           C  
ATOM   5295  H   VAL A 348      43.062  10.693  36.800  1.00  1.15           H  
ATOM   5296  HA  VAL A 348      43.312  11.363  33.894  1.00  1.15           H  
ATOM   5297  HB  VAL A 348      41.122   9.722  35.107  1.00  1.15           H  
ATOM   5298 1HG1 VAL A 348      40.307   9.422  32.856  1.00  1.15           H  
ATOM   5299 2HG1 VAL A 348      40.252  11.125  33.324  1.00  1.15           H  
ATOM   5300 3HG1 VAL A 348      41.558  10.541  32.267  1.00  1.15           H  
ATOM   5301 1HG2 VAL A 348      42.041   7.951  33.828  1.00  1.15           H  
ATOM   5302 2HG2 VAL A 348      43.319   9.047  33.308  1.00  1.15           H  
ATOM   5303 3HG2 VAL A 348      43.221   8.583  34.996  1.00  1.15           H  
ATOM   5304  N   ALA A 349      41.786  13.227  33.852  1.00  0.91           N  
ATOM   5305  CA  ALA A 349      40.977  14.427  33.729  1.00  0.91           C  
ATOM   5306  C   ALA A 349      39.842  14.137  32.746  1.00  0.91           C  
ATOM   5307  O   ALA A 349      40.095  13.814  31.587  1.00  0.91           O  
ATOM   5308  CB  ALA A 349      41.808  15.601  33.264  1.00  0.91           C  
ATOM   5309  H   ALA A 349      42.360  12.949  33.055  1.00  0.91           H  
ATOM   5310  HA  ALA A 349      40.553  14.659  34.696  1.00  0.91           H  
ATOM   5311 1HB  ALA A 349      41.176  16.483  33.185  1.00  0.91           H  
ATOM   5312 2HB  ALA A 349      42.610  15.791  33.977  1.00  0.91           H  
ATOM   5313 3HB  ALA A 349      42.232  15.376  32.299  1.00  0.91           H  
ATOM   5314  N   LEU A 350      38.614  14.191  33.233  1.00  0.78           N  
ATOM   5315  CA  LEU A 350      37.421  13.860  32.448  1.00  0.78           C  
ATOM   5316  C   LEU A 350      36.511  15.059  32.200  1.00  0.78           C  
ATOM   5317  O   LEU A 350      36.194  15.784  33.140  1.00  0.78           O  
ATOM   5318  CB  LEU A 350      36.648  12.758  33.173  1.00  0.78           C  
ATOM   5319  CG  LEU A 350      35.276  12.361  32.640  1.00  0.78           C  
ATOM   5320  CD1 LEU A 350      35.382  11.701  31.286  1.00  0.78           C  
ATOM   5321  CD2 LEU A 350      34.621  11.427  33.660  1.00  0.78           C  
ATOM   5322  H   LEU A 350      38.507  14.460  34.214  1.00  0.78           H  
ATOM   5323  HA  LEU A 350      37.745  13.472  31.485  1.00  0.78           H  
ATOM   5324 1HB  LEU A 350      37.264  11.860  33.163  1.00  0.78           H  
ATOM   5325 2HB  LEU A 350      36.530  13.059  34.193  1.00  0.78           H  
ATOM   5326  HG  LEU A 350      34.685  13.244  32.513  1.00  0.78           H  
ATOM   5327 1HD1 LEU A 350      34.386  11.446  30.945  1.00  0.78           H  
ATOM   5328 2HD1 LEU A 350      35.845  12.380  30.576  1.00  0.78           H  
ATOM   5329 3HD1 LEU A 350      35.974  10.810  31.377  1.00  0.78           H  
ATOM   5330 1HD2 LEU A 350      33.633  11.140  33.316  1.00  0.78           H  
ATOM   5331 2HD2 LEU A 350      35.233  10.534  33.781  1.00  0.78           H  
ATOM   5332 3HD2 LEU A 350      34.533  11.938  34.618  1.00  0.78           H  
ATOM   5333  N   ILE A 351      36.121  15.282  30.945  1.00  0.71           N  
ATOM   5334  CA  ILE A 351      35.209  16.381  30.643  1.00  0.71           C  
ATOM   5335  C   ILE A 351      33.797  15.851  30.337  1.00  0.71           C  
ATOM   5336  O   ILE A 351      33.602  14.996  29.456  1.00  0.71           O  
ATOM   5337  CB  ILE A 351      35.697  17.242  29.457  1.00  0.71           C  
ATOM   5338  CG1 ILE A 351      37.071  17.837  29.733  1.00  0.71           C  
ATOM   5339  CG2 ILE A 351      34.680  18.389  29.221  1.00  0.71           C  
ATOM   5340  CD1 ILE A 351      37.698  18.495  28.511  1.00  0.71           C  
ATOM   5341  H   ILE A 351      36.465  14.670  30.206  1.00  0.71           H  
ATOM   5342  HA  ILE A 351      35.144  17.029  31.513  1.00  0.71           H  
ATOM   5343  HB  ILE A 351      35.784  16.632  28.589  1.00  0.71           H  
ATOM   5344 1HG1 ILE A 351      36.984  18.578  30.519  1.00  0.71           H  
ATOM   5345 2HG1 ILE A 351      37.739  17.044  30.074  1.00  0.71           H  
ATOM   5346 1HG2 ILE A 351      35.006  19.003  28.388  1.00  0.71           H  
ATOM   5347 2HG2 ILE A 351      33.699  17.974  29.000  1.00  0.71           H  
ATOM   5348 3HG2 ILE A 351      34.615  19.005  30.124  1.00  0.71           H  
ATOM   5349 1HD1 ILE A 351      38.674  18.896  28.770  1.00  0.71           H  
ATOM   5350 2HD1 ILE A 351      37.808  17.755  27.718  1.00  0.71           H  
ATOM   5351 3HD1 ILE A 351      37.060  19.305  28.162  1.00  0.71           H  
ATOM   5352  N   LEU A 352      32.833  16.317  31.141  1.00  0.69           N  
ATOM   5353  CA  LEU A 352      31.415  15.938  31.054  1.00  0.69           C  
ATOM   5354  C   LEU A 352      30.545  17.201  30.942  1.00  0.69           C  
ATOM   5355  O   LEU A 352      30.991  18.287  31.310  1.00  0.69           O  
ATOM   5356  CB  LEU A 352      30.952  15.128  32.279  1.00  0.69           C  
ATOM   5357  CG  LEU A 352      31.703  13.873  32.622  1.00  0.69           C  
ATOM   5358  CD1 LEU A 352      31.190  13.304  33.942  1.00  0.69           C  
ATOM   5359  CD2 LEU A 352      31.544  12.899  31.527  1.00  0.69           C  
ATOM   5360  H   LEU A 352      33.110  17.015  31.834  1.00  0.69           H  
ATOM   5361  HA  LEU A 352      31.273  15.335  30.163  1.00  0.69           H  
ATOM   5362 1HB  LEU A 352      30.972  15.734  33.112  1.00  0.69           H  
ATOM   5363 2HB  LEU A 352      29.924  14.831  32.104  1.00  0.69           H  
ATOM   5364  HG  LEU A 352      32.737  14.116  32.754  1.00  0.69           H  
ATOM   5365 1HD1 LEU A 352      31.745  12.407  34.194  1.00  0.69           H  
ATOM   5366 2HD1 LEU A 352      31.322  14.039  34.728  1.00  0.69           H  
ATOM   5367 3HD1 LEU A 352      30.132  13.059  33.847  1.00  0.69           H  
ATOM   5368 1HD2 LEU A 352      32.091  11.997  31.747  1.00  0.69           H  
ATOM   5369 2HD2 LEU A 352      30.492  12.655  31.392  1.00  0.69           H  
ATOM   5370 3HD2 LEU A 352      31.934  13.339  30.617  1.00  0.69           H  
ATOM   5371  N   GLY A 353      29.308  17.071  30.471  1.00  0.71           N  
ATOM   5372  CA  GLY A 353      28.412  18.234  30.491  1.00  0.71           C  
ATOM   5373  C   GLY A 353      27.669  18.457  29.188  1.00  0.71           C  
ATOM   5374  O   GLY A 353      28.175  18.109  28.121  1.00  0.71           O  
ATOM   5375  H   GLY A 353      28.970  16.179  30.136  1.00  0.71           H  
ATOM   5376 1HA  GLY A 353      27.687  18.131  31.295  1.00  0.71           H  
ATOM   5377 2HA  GLY A 353      29.002  19.108  30.720  1.00  0.71           H  
ATOM   5378  N   GLY A 354      26.478  19.057  29.285  1.00  0.75           N  
ATOM   5379  CA  GLY A 354      25.563  19.325  28.182  1.00  0.75           C  
ATOM   5380  C   GLY A 354      24.175  18.774  28.548  1.00  0.75           C  
ATOM   5381  O   GLY A 354      24.014  18.107  29.572  1.00  0.75           O  
ATOM   5382  H   GLY A 354      26.143  19.378  30.193  1.00  0.75           H  
ATOM   5383 1HA  GLY A 354      25.495  20.401  28.041  1.00  0.75           H  
ATOM   5384 2HA  GLY A 354      25.922  18.909  27.250  1.00  0.75           H  
ATOM   5385  N   GLN A 355      23.187  18.978  27.686  1.00  0.80           N  
ATOM   5386  CA  GLN A 355      21.800  18.624  28.020  1.00  0.80           C  
ATOM   5387  C   GLN A 355      21.573  17.234  28.633  1.00  0.80           C  
ATOM   5388  O   GLN A 355      21.800  16.174  28.019  1.00  0.80           O  
ATOM   5389  CB  GLN A 355      20.925  18.734  26.781  1.00  0.80           C  
ATOM   5390  CG  GLN A 355      19.455  18.500  27.035  1.00  0.80           C  
ATOM   5391  CD  GLN A 355      18.628  18.647  25.778  1.00  0.80           C  
ATOM   5392  OE1 GLN A 355      19.141  18.515  24.658  1.00  0.80           O  
ATOM   5393  NE2 GLN A 355      17.337  18.918  25.946  1.00  0.80           N  
ATOM   5394  H   GLN A 355      23.407  19.503  26.838  1.00  0.80           H  
ATOM   5395  HA  GLN A 355      21.447  19.363  28.742  1.00  0.80           H  
ATOM   5396 1HB  GLN A 355      21.043  19.731  26.345  1.00  0.80           H  
ATOM   5397 2HB  GLN A 355      21.252  18.021  26.057  1.00  0.80           H  
ATOM   5398 1HG  GLN A 355      19.318  17.492  27.424  1.00  0.80           H  
ATOM   5399 2HG  GLN A 355      19.107  19.235  27.767  1.00  0.80           H  
ATOM   5400 1HE2 GLN A 355      16.740  19.033  25.152  1.00  0.80           H  
ATOM   5401 2HE2 GLN A 355      16.966  19.022  26.870  1.00  0.80           H  
ATOM   5402  N   GLY A 356      20.963  17.266  29.817  1.00  0.85           N  
ATOM   5403  CA  GLY A 356      20.628  16.104  30.636  1.00  0.85           C  
ATOM   5404  C   GLY A 356      19.376  15.386  30.164  1.00  0.85           C  
ATOM   5405  O   GLY A 356      18.309  15.507  30.767  1.00  0.85           O  
ATOM   5406  H   GLY A 356      20.787  18.175  30.221  1.00  0.85           H  
ATOM   5407 1HA  GLY A 356      21.472  15.413  30.647  1.00  0.85           H  
ATOM   5408 2HA  GLY A 356      20.483  16.427  31.665  1.00  0.85           H  
ATOM   5409  N   LYS A 357      19.511  14.600  29.106  1.00  0.88           N  
ATOM   5410  CA  LYS A 357      18.372  13.925  28.458  1.00  0.88           C  
ATOM   5411  C   LYS A 357      17.741  12.776  29.253  1.00  0.88           C  
ATOM   5412  O   LYS A 357      17.699  11.648  28.779  1.00  0.88           O  
ATOM   5413  CB  LYS A 357      18.857  13.303  27.150  1.00  0.88           C  
ATOM   5414  CG  LYS A 357      19.380  14.276  26.136  1.00  0.88           C  
ATOM   5415  CD  LYS A 357      18.278  15.069  25.521  1.00  0.88           C  
ATOM   5416  CE  LYS A 357      17.511  14.217  24.537  1.00  0.88           C  
ATOM   5417  NZ  LYS A 357      16.407  14.954  23.913  1.00  0.88           N  
ATOM   5418  H   LYS A 357      20.437  14.579  28.681  1.00  0.88           H  
ATOM   5419  HA  LYS A 357      17.600  14.670  28.260  1.00  0.88           H  
ATOM   5420 1HB  LYS A 357      19.653  12.593  27.366  1.00  0.88           H  
ATOM   5421 2HB  LYS A 357      18.036  12.746  26.690  1.00  0.88           H  
ATOM   5422 1HG  LYS A 357      20.084  14.957  26.609  1.00  0.88           H  
ATOM   5423 2HG  LYS A 357      19.898  13.719  25.360  1.00  0.88           H  
ATOM   5424 1HD  LYS A 357      17.596  15.433  26.292  1.00  0.88           H  
ATOM   5425 2HD  LYS A 357      18.694  15.915  24.989  1.00  0.88           H  
ATOM   5426 1HE  LYS A 357      18.188  13.873  23.760  1.00  0.88           H  
ATOM   5427 2HE  LYS A 357      17.101  13.350  25.059  1.00  0.88           H  
ATOM   5428 1HZ  LYS A 357      15.910  14.339  23.289  1.00  0.88           H  
ATOM   5429 2HZ  LYS A 357      15.756  15.245  24.656  1.00  0.88           H  
ATOM   5430 3HZ  LYS A 357      16.745  15.752  23.417  1.00  0.88           H  
ATOM   5431  N   GLY A 358      17.255  13.061  30.459  1.00  0.90           N  
ATOM   5432  CA  GLY A 358      16.569  12.077  31.300  1.00  0.90           C  
ATOM   5433  C   GLY A 358      17.516  11.054  31.928  1.00  0.90           C  
ATOM   5434  O   GLY A 358      17.072  10.047  32.478  1.00  0.90           O  
ATOM   5435  H   GLY A 358      17.353  14.017  30.781  1.00  0.90           H  
ATOM   5436 1HA  GLY A 358      16.029  12.600  32.089  1.00  0.90           H  
ATOM   5437 2HA  GLY A 358      15.825  11.556  30.699  1.00  0.90           H  
ATOM   5438  N   GLN A 359      18.816  11.308  31.841  1.00  0.89           N  
ATOM   5439  CA  GLN A 359      19.810  10.353  32.307  1.00  0.89           C  
ATOM   5440  C   GLN A 359      20.273  10.534  33.748  1.00  0.89           C  
ATOM   5441  O   GLN A 359      20.386  11.647  34.263  1.00  0.89           O  
ATOM   5442  CB  GLN A 359      21.005  10.393  31.371  1.00  0.89           C  
ATOM   5443  CG  GLN A 359      20.669   9.968  29.938  1.00  0.89           C  
ATOM   5444  CD  GLN A 359      21.877   9.976  29.083  1.00  0.89           C  
ATOM   5445  OE1 GLN A 359      22.925   9.600  29.612  1.00  0.89           O  
ATOM   5446  NE2 GLN A 359      21.771  10.399  27.805  1.00  0.89           N  
ATOM   5447  H   GLN A 359      19.109  12.167  31.404  1.00  0.89           H  
ATOM   5448  HA  GLN A 359      19.368   9.358  32.234  1.00  0.89           H  
ATOM   5449 1HB  GLN A 359      21.417  11.402  31.342  1.00  0.89           H  
ATOM   5450 2HB  GLN A 359      21.786   9.730  31.752  1.00  0.89           H  
ATOM   5451 1HG  GLN A 359      20.259   8.957  29.949  1.00  0.89           H  
ATOM   5452 2HG  GLN A 359      19.944  10.658  29.514  1.00  0.89           H  
ATOM   5453 1HE2 GLN A 359      22.591  10.448  27.177  1.00  0.89           H  
ATOM   5454 2HE2 GLN A 359      20.876  10.681  27.450  1.00  0.89           H  
ATOM   5455  N   ASP A 360      20.556   9.397  34.375  1.00  0.88           N  
ATOM   5456  CA  ASP A 360      21.104   9.279  35.722  1.00  0.88           C  
ATOM   5457  C   ASP A 360      22.626   9.145  35.687  1.00  0.88           C  
ATOM   5458  O   ASP A 360      23.149   8.161  35.173  1.00  0.88           O  
ATOM   5459  CB  ASP A 360      20.469   8.091  36.457  1.00  0.88           C  
ATOM   5460  CG  ASP A 360      20.886   7.933  37.946  1.00  0.88           C  
ATOM   5461  OD1 ASP A 360      21.817   8.584  38.395  1.00  0.88           O  
ATOM   5462  OD2 ASP A 360      20.262   7.143  38.615  1.00  0.88           O  
ATOM   5463  H   ASP A 360      20.394   8.539  33.863  1.00  0.88           H  
ATOM   5464  HA  ASP A 360      20.856  10.188  36.271  1.00  0.88           H  
ATOM   5465 1HB  ASP A 360      19.382   8.183  36.414  1.00  0.88           H  
ATOM   5466 2HB  ASP A 360      20.730   7.168  35.933  1.00  0.88           H  
ATOM   5467  N   PHE A 361      23.342  10.137  36.206  1.00  0.86           N  
ATOM   5468  CA  PHE A 361      24.805  10.141  36.159  1.00  0.86           C  
ATOM   5469  C   PHE A 361      25.404   9.392  37.344  1.00  0.86           C  
ATOM   5470  O   PHE A 361      26.621   9.222  37.442  1.00  0.86           O  
ATOM   5471  CB  PHE A 361      25.301  11.576  36.173  1.00  0.86           C  
ATOM   5472  CG  PHE A 361      24.914  12.318  34.971  1.00  0.86           C  
ATOM   5473  CD1 PHE A 361      23.700  12.972  34.932  1.00  0.86           C  
ATOM   5474  CD2 PHE A 361      25.738  12.384  33.880  1.00  0.86           C  
ATOM   5475  CE1 PHE A 361      23.317  13.670  33.820  1.00  0.86           C  
ATOM   5476  CE2 PHE A 361      25.365  13.085  32.775  1.00  0.86           C  
ATOM   5477  CZ  PHE A 361      24.152  13.729  32.735  1.00  0.86           C  
ATOM   5478  H   PHE A 361      22.855  10.913  36.632  1.00  0.86           H  
ATOM   5479  HA  PHE A 361      25.138   9.649  35.251  1.00  0.86           H  
ATOM   5480 1HB  PHE A 361      24.900  12.096  37.044  1.00  0.86           H  
ATOM   5481 2HB  PHE A 361      26.387  11.588  36.251  1.00  0.86           H  
ATOM   5482  HD1 PHE A 361      23.037  12.924  35.796  1.00  0.86           H  
ATOM   5483  HD2 PHE A 361      26.692  11.886  33.899  1.00  0.86           H  
ATOM   5484  HE1 PHE A 361      22.350  14.182  33.799  1.00  0.86           H  
ATOM   5485  HE2 PHE A 361      26.024  13.141  31.934  1.00  0.86           H  
ATOM   5486  HZ  PHE A 361      23.860  14.291  31.845  1.00  0.86           H  
ATOM   5487  N   GLY A 362      24.533   8.902  38.221  1.00  0.85           N  
ATOM   5488  CA  GLY A 362      24.895   8.138  39.401  1.00  0.85           C  
ATOM   5489  C   GLY A 362      25.945   7.069  39.104  1.00  0.85           C  
ATOM   5490  O   GLY A 362      27.024   7.110  39.687  1.00  0.85           O  
ATOM   5491  H   GLY A 362      23.530   9.044  38.075  1.00  0.85           H  
ATOM   5492 1HA  GLY A 362      25.283   8.821  40.157  1.00  0.85           H  
ATOM   5493 2HA  GLY A 362      23.999   7.686  39.828  1.00  0.85           H  
ATOM   5494  N   PRO A 363      25.676   6.110  38.187  1.00  0.86           N  
ATOM   5495  CA  PRO A 363      26.538   4.998  37.800  1.00  0.86           C  
ATOM   5496  C   PRO A 363      27.929   5.414  37.324  1.00  0.86           C  
ATOM   5497  O   PRO A 363      28.852   4.598  37.343  1.00  0.86           O  
ATOM   5498  CB  PRO A 363      25.748   4.346  36.654  1.00  0.86           C  
ATOM   5499  CG  PRO A 363      24.309   4.706  36.933  1.00  0.86           C  
ATOM   5500  CD  PRO A 363      24.369   6.095  37.489  1.00  0.86           C  
ATOM   5501  HA  PRO A 363      26.622   4.306  38.651  1.00  0.86           H  
ATOM   5502 1HB  PRO A 363      26.105   4.741  35.687  1.00  0.86           H  
ATOM   5503 2HB  PRO A 363      25.927   3.260  36.643  1.00  0.86           H  
ATOM   5504 1HG  PRO A 363      23.715   4.658  36.007  1.00  0.86           H  
ATOM   5505 2HG  PRO A 363      23.862   3.992  37.636  1.00  0.86           H  
ATOM   5506 1HD  PRO A 363      24.383   6.780  36.653  1.00  0.86           H  
ATOM   5507 2HD  PRO A 363      23.520   6.265  38.163  1.00  0.86           H  
ATOM   5508  N   LEU A 364      28.110   6.666  36.884  1.00  0.88           N  
ATOM   5509  CA  LEU A 364      29.434   7.059  36.437  1.00  0.88           C  
ATOM   5510  C   LEU A 364      30.349   7.206  37.634  1.00  0.88           C  
ATOM   5511  O   LEU A 364      31.567   7.046  37.519  1.00  0.88           O  
ATOM   5512  CB  LEU A 364      29.426   8.389  35.680  1.00  0.88           C  
ATOM   5513  CG  LEU A 364      28.724   8.418  34.355  1.00  0.88           C  
ATOM   5514  CD1 LEU A 364      28.790   9.838  33.795  1.00  0.88           C  
ATOM   5515  CD2 LEU A 364      29.381   7.427  33.453  1.00  0.88           C  
ATOM   5516  H   LEU A 364      27.373   7.370  36.903  1.00  0.88           H  
ATOM   5517  HA  LEU A 364      29.832   6.287  35.787  1.00  0.88           H  
ATOM   5518 1HB  LEU A 364      28.969   9.147  36.318  1.00  0.88           H  
ATOM   5519 2HB  LEU A 364      30.453   8.673  35.495  1.00  0.88           H  
ATOM   5520  HG  LEU A 364      27.670   8.157  34.488  1.00  0.88           H  
ATOM   5521 1HD1 LEU A 364      28.283   9.883  32.834  1.00  0.88           H  
ATOM   5522 2HD1 LEU A 364      28.312  10.513  34.497  1.00  0.88           H  
ATOM   5523 3HD1 LEU A 364      29.833  10.129  33.665  1.00  0.88           H  
ATOM   5524 1HD2 LEU A 364      28.892   7.430  32.494  1.00  0.88           H  
ATOM   5525 2HD2 LEU A 364      30.428   7.685  33.331  1.00  0.88           H  
ATOM   5526 3HD2 LEU A 364      29.302   6.446  33.902  1.00  0.88           H  
ATOM   5527  N   ARG A 365      29.760   7.508  38.793  1.00  0.92           N  
ATOM   5528  CA  ARG A 365      30.514   7.747  40.004  1.00  0.92           C  
ATOM   5529  C   ARG A 365      31.410   6.577  40.365  1.00  0.92           C  
ATOM   5530  O   ARG A 365      32.560   6.779  40.743  1.00  0.92           O  
ATOM   5531  CB  ARG A 365      29.581   8.029  41.169  1.00  0.92           C  
ATOM   5532  CG  ARG A 365      30.291   8.306  42.461  1.00  0.92           C  
ATOM   5533  CD  ARG A 365      29.357   8.658  43.557  1.00  0.92           C  
ATOM   5534  NE  ARG A 365      30.051   8.849  44.820  1.00  0.92           N  
ATOM   5535  CZ  ARG A 365      29.525   9.454  45.903  1.00  0.92           C  
ATOM   5536  NH1 ARG A 365      28.297   9.942  45.859  1.00  0.92           N  
ATOM   5537  NH2 ARG A 365      30.244   9.555  47.009  1.00  0.92           N  
ATOM   5538  H   ARG A 365      28.743   7.560  38.849  1.00  0.92           H  
ATOM   5539  HA  ARG A 365      31.131   8.628  39.850  1.00  0.92           H  
ATOM   5540 1HB  ARG A 365      28.945   8.888  40.936  1.00  0.92           H  
ATOM   5541 2HB  ARG A 365      28.932   7.172  41.333  1.00  0.92           H  
ATOM   5542 1HG  ARG A 365      30.859   7.424  42.764  1.00  0.92           H  
ATOM   5543 2HG  ARG A 365      30.968   9.133  42.303  1.00  0.92           H  
ATOM   5544 1HD  ARG A 365      28.839   9.565  43.316  1.00  0.92           H  
ATOM   5545 2HD  ARG A 365      28.635   7.854  43.684  1.00  0.92           H  
ATOM   5546  HE  ARG A 365      31.003   8.461  44.903  1.00  0.92           H  
ATOM   5547 1HH1 ARG A 365      27.746   9.854  45.011  1.00  0.92           H  
ATOM   5548 2HH1 ARG A 365      27.902  10.395  46.668  1.00  0.92           H  
ATOM   5549 1HH2 ARG A 365      31.191   9.175  47.038  1.00  0.92           H  
ATOM   5550 2HH2 ARG A 365      29.861  10.003  47.824  1.00  0.92           H  
ATOM   5551  N   SER A 366      30.908   5.351  40.204  1.00  0.98           N  
ATOM   5552  CA  SER A 366      31.674   4.169  40.591  1.00  0.98           C  
ATOM   5553  C   SER A 366      33.005   4.046  39.850  1.00  0.98           C  
ATOM   5554  O   SER A 366      34.000   3.617  40.434  1.00  0.98           O  
ATOM   5555  CB  SER A 366      30.854   2.914  40.364  1.00  0.98           C  
ATOM   5556  OG  SER A 366      29.745   2.863  41.226  1.00  0.98           O  
ATOM   5557  H   SER A 366      29.971   5.243  39.836  1.00  0.98           H  
ATOM   5558  HA  SER A 366      31.894   4.249  41.658  1.00  0.98           H  
ATOM   5559 1HB  SER A 366      30.513   2.892  39.327  1.00  0.98           H  
ATOM   5560 2HB  SER A 366      31.482   2.039  40.519  1.00  0.98           H  
ATOM   5561  HG  SER A 366      29.295   2.037  41.028  1.00  0.98           H  
ATOM   5562  N   SER A 367      33.036   4.392  38.561  1.00  1.04           N  
ATOM   5563  CA  SER A 367      34.299   4.304  37.839  1.00  1.04           C  
ATOM   5564  C   SER A 367      35.096   5.607  37.972  1.00  1.04           C  
ATOM   5565  O   SER A 367      36.329   5.579  38.017  1.00  1.04           O  
ATOM   5566  CB  SER A 367      34.073   3.866  36.422  1.00  1.04           C  
ATOM   5567  OG  SER A 367      33.556   2.558  36.419  1.00  1.04           O  
ATOM   5568  H   SER A 367      32.198   4.740  38.108  1.00  1.04           H  
ATOM   5569  HA  SER A 367      34.897   3.516  38.298  1.00  1.04           H  
ATOM   5570 1HB  SER A 367      33.396   4.550  35.914  1.00  1.04           H  
ATOM   5571 2HB  SER A 367      35.012   3.871  35.891  1.00  1.04           H  
ATOM   5572  HG  SER A 367      33.856   2.139  35.568  1.00  1.04           H  
ATOM   5573  N   ILE A 368      34.404   6.739  38.148  1.00  1.10           N  
ATOM   5574  CA  ILE A 368      35.093   8.011  38.354  1.00  1.10           C  
ATOM   5575  C   ILE A 368      35.948   7.921  39.614  1.00  1.10           C  
ATOM   5576  O   ILE A 368      37.131   8.249  39.581  1.00  1.10           O  
ATOM   5577  CB  ILE A 368      34.088   9.200  38.387  1.00  1.10           C  
ATOM   5578  CG1 ILE A 368      33.544   9.425  36.939  1.00  1.10           C  
ATOM   5579  CG2 ILE A 368      34.653  10.475  39.001  1.00  1.10           C  
ATOM   5580  CD1 ILE A 368      32.374  10.373  36.838  1.00  1.10           C  
ATOM   5581  H   ILE A 368      33.385   6.731  38.107  1.00  1.10           H  
ATOM   5582  HA  ILE A 368      35.756   8.183  37.512  1.00  1.10           H  
ATOM   5583  HB  ILE A 368      33.246   8.892  38.988  1.00  1.10           H  
ATOM   5584 1HG1 ILE A 368      34.352   9.818  36.327  1.00  1.10           H  
ATOM   5585 2HG1 ILE A 368      33.247   8.467  36.528  1.00  1.10           H  
ATOM   5586 1HG2 ILE A 368      33.877  11.238  39.019  1.00  1.10           H  
ATOM   5587 2HG2 ILE A 368      34.983  10.272  40.022  1.00  1.10           H  
ATOM   5588 3HG2 ILE A 368      35.477  10.832  38.424  1.00  1.10           H  
ATOM   5589 1HD1 ILE A 368      32.073  10.465  35.797  1.00  1.10           H  
ATOM   5590 2HD1 ILE A 368      31.543   9.987  37.426  1.00  1.10           H  
ATOM   5591 3HD1 ILE A 368      32.670  11.347  37.213  1.00  1.10           H  
ATOM   5592  N   GLU A 369      35.413   7.319  40.673  1.00  1.15           N  
ATOM   5593  CA  GLU A 369      36.155   7.118  41.921  1.00  1.15           C  
ATOM   5594  C   GLU A 369      37.417   6.246  41.779  1.00  1.15           C  
ATOM   5595  O   GLU A 369      38.274   6.266  42.665  1.00  1.15           O  
ATOM   5596  CB  GLU A 369      35.267   6.453  42.987  1.00  1.15           C  
ATOM   5597  CG  GLU A 369      34.187   7.332  43.576  1.00  1.15           C  
ATOM   5598  CD  GLU A 369      33.303   6.637  44.580  1.00  1.15           C  
ATOM   5599  OE1 GLU A 369      33.448   5.457  44.782  1.00  1.15           O  
ATOM   5600  OE2 GLU A 369      32.478   7.309  45.159  1.00  1.15           O  
ATOM   5601  H   GLU A 369      34.432   7.042  40.638  1.00  1.15           H  
ATOM   5602  HA  GLU A 369      36.464   8.099  42.286  1.00  1.15           H  
ATOM   5603 1HB  GLU A 369      34.774   5.584  42.543  1.00  1.15           H  
ATOM   5604 2HB  GLU A 369      35.890   6.093  43.803  1.00  1.15           H  
ATOM   5605 1HG  GLU A 369      34.675   8.166  44.076  1.00  1.15           H  
ATOM   5606 2HG  GLU A 369      33.578   7.726  42.777  1.00  1.15           H  
ATOM   5607  N   LYS A 370      37.500   5.418  40.733  1.00  1.16           N  
ATOM   5608  CA  LYS A 370      38.622   4.507  40.564  1.00  1.16           C  
ATOM   5609  C   LYS A 370      39.671   5.025  39.583  1.00  1.16           C  
ATOM   5610  O   LYS A 370      40.862   4.741  39.737  1.00  1.16           O  
ATOM   5611  CB  LYS A 370      38.102   3.161  40.073  1.00  1.16           C  
ATOM   5612  CG  LYS A 370      37.216   2.446  41.073  1.00  1.16           C  
ATOM   5613  CD  LYS A 370      36.725   1.117  40.531  1.00  1.16           C  
ATOM   5614  CE  LYS A 370      35.803   0.429  41.525  1.00  1.16           C  
ATOM   5615  NZ  LYS A 370      35.288  -0.865  40.999  1.00  1.16           N  
ATOM   5616  H   LYS A 370      36.796   5.447  40.005  1.00  1.16           H  
ATOM   5617  HA  LYS A 370      39.105   4.371  41.531  1.00  1.16           H  
ATOM   5618 1HB  LYS A 370      37.518   3.315  39.162  1.00  1.16           H  
ATOM   5619 2HB  LYS A 370      38.939   2.512  39.819  1.00  1.16           H  
ATOM   5620 1HG  LYS A 370      37.770   2.277  41.995  1.00  1.16           H  
ATOM   5621 2HG  LYS A 370      36.354   3.077  41.301  1.00  1.16           H  
ATOM   5622 1HD  LYS A 370      36.174   1.293  39.603  1.00  1.16           H  
ATOM   5623 2HD  LYS A 370      37.573   0.470  40.316  1.00  1.16           H  
ATOM   5624 1HE  LYS A 370      36.347   0.245  42.450  1.00  1.16           H  
ATOM   5625 2HE  LYS A 370      34.957   1.088  41.735  1.00  1.16           H  
ATOM   5626 1HZ  LYS A 370      34.678  -1.285  41.685  1.00  1.16           H  
ATOM   5627 2HZ  LYS A 370      34.772  -0.697  40.146  1.00  1.16           H  
ATOM   5628 3HZ  LYS A 370      36.061  -1.486  40.810  1.00  1.16           H  
ATOM   5629  N   TYR A 371      39.233   5.773  38.572  1.00  1.13           N  
ATOM   5630  CA  TYR A 371      40.154   6.220  37.535  1.00  1.13           C  
ATOM   5631  C   TYR A 371      40.392   7.731  37.461  1.00  1.13           C  
ATOM   5632  O   TYR A 371      41.476   8.156  37.057  1.00  1.13           O  
ATOM   5633  CB  TYR A 371      39.661   5.701  36.183  1.00  1.13           C  
ATOM   5634  CG  TYR A 371      39.601   4.191  36.137  1.00  1.13           C  
ATOM   5635  CD1 TYR A 371      38.377   3.542  36.138  1.00  1.13           C  
ATOM   5636  CD2 TYR A 371      40.776   3.459  36.113  1.00  1.13           C  
ATOM   5637  CE1 TYR A 371      38.324   2.165  36.111  1.00  1.13           C  
ATOM   5638  CE2 TYR A 371      40.729   2.083  36.091  1.00  1.13           C  
ATOM   5639  CZ  TYR A 371      39.511   1.433  36.091  1.00  1.13           C  
ATOM   5640  OH  TYR A 371      39.472   0.056  36.073  1.00  1.13           O  
ATOM   5641  H   TYR A 371      38.238   5.975  38.493  1.00  1.13           H  
ATOM   5642  HA  TYR A 371      41.122   5.763  37.732  1.00  1.13           H  
ATOM   5643 1HB  TYR A 371      38.659   6.091  35.987  1.00  1.13           H  
ATOM   5644 2HB  TYR A 371      40.319   6.049  35.386  1.00  1.13           H  
ATOM   5645  HD1 TYR A 371      37.458   4.120  36.163  1.00  1.13           H  
ATOM   5646  HD2 TYR A 371      41.739   3.972  36.115  1.00  1.13           H  
ATOM   5647  HE1 TYR A 371      37.356   1.657  36.111  1.00  1.13           H  
ATOM   5648  HE2 TYR A 371      41.656   1.506  36.073  1.00  1.13           H  
ATOM   5649  HH  TYR A 371      40.369  -0.289  36.039  1.00  1.13           H  
ATOM   5650  N   ALA A 372      39.403   8.548  37.824  1.00  1.06           N  
ATOM   5651  CA  ALA A 372      39.550   9.987  37.650  1.00  1.06           C  
ATOM   5652  C   ALA A 372      39.938  10.671  38.920  1.00  1.06           C  
ATOM   5653  O   ALA A 372      39.603  10.234  40.019  1.00  1.06           O  
ATOM   5654  CB  ALA A 372      38.273  10.601  37.126  1.00  1.06           C  
ATOM   5655  H   ALA A 372      38.539   8.199  38.232  1.00  1.06           H  
ATOM   5656  HA  ALA A 372      40.340  10.172  36.952  1.00  1.06           H  
ATOM   5657 1HB  ALA A 372      38.415  11.679  36.985  1.00  1.06           H  
ATOM   5658 2HB  ALA A 372      38.001  10.144  36.177  1.00  1.06           H  
ATOM   5659 3HB  ALA A 372      37.508  10.423  37.848  1.00  1.06           H  
ATOM   5660  N   LYS A 373      40.647  11.768  38.762  1.00  0.97           N  
ATOM   5661  CA  LYS A 373      40.942  12.612  39.896  1.00  0.97           C  
ATOM   5662  C   LYS A 373      40.221  13.929  39.708  1.00  0.97           C  
ATOM   5663  O   LYS A 373      39.716  14.525  40.672  1.00  0.97           O  
ATOM   5664  CB  LYS A 373      42.439  12.805  40.055  1.00  0.97           C  
ATOM   5665  CG  LYS A 373      43.209  11.503  40.284  1.00  0.97           C  
ATOM   5666  CD  LYS A 373      42.782  10.786  41.562  1.00  0.97           C  
ATOM   5667  CE  LYS A 373      43.623   9.529  41.793  1.00  0.97           C  
ATOM   5668  NZ  LYS A 373      43.183   8.778  43.008  1.00  0.97           N  
ATOM   5669  H   LYS A 373      40.927  12.043  37.822  1.00  0.97           H  
ATOM   5670  HA  LYS A 373      40.551  12.150  40.803  1.00  0.97           H  
ATOM   5671 1HB  LYS A 373      42.836  13.289  39.164  1.00  0.97           H  
ATOM   5672 2HB  LYS A 373      42.632  13.466  40.899  1.00  0.97           H  
ATOM   5673 1HG  LYS A 373      43.086  10.836  39.429  1.00  0.97           H  
ATOM   5674 2HG  LYS A 373      44.241  11.738  40.392  1.00  0.97           H  
ATOM   5675 1HD  LYS A 373      42.908  11.456  42.412  1.00  0.97           H  
ATOM   5676 2HD  LYS A 373      41.731  10.504  41.498  1.00  0.97           H  
ATOM   5677 1HE  LYS A 373      43.537   8.878  40.922  1.00  0.97           H  
ATOM   5678 2HE  LYS A 373      44.667   9.819  41.914  1.00  0.97           H  
ATOM   5679 1HZ  LYS A 373      43.761   7.958  43.128  1.00  0.97           H  
ATOM   5680 2HZ  LYS A 373      43.268   9.371  43.821  1.00  0.97           H  
ATOM   5681 3HZ  LYS A 373      42.214   8.494  42.895  1.00  0.97           H  
ATOM   5682  N   VAL A 374      40.148  14.377  38.452  1.00  0.87           N  
ATOM   5683  CA  VAL A 374      39.510  15.645  38.168  1.00  0.87           C  
ATOM   5684  C   VAL A 374      38.446  15.519  37.095  1.00  0.87           C  
ATOM   5685  O   VAL A 374      38.675  14.902  36.052  1.00  0.87           O  
ATOM   5686  CB  VAL A 374      40.540  16.713  37.742  1.00  0.87           C  
ATOM   5687  CG1 VAL A 374      39.814  18.047  37.411  1.00  0.87           C  
ATOM   5688  CG2 VAL A 374      41.543  16.928  38.863  1.00  0.87           C  
ATOM   5689  H   VAL A 374      40.544  13.843  37.681  1.00  0.87           H  
ATOM   5690  HA  VAL A 374      39.038  15.993  39.077  1.00  0.87           H  
ATOM   5691  HB  VAL A 374      41.059  16.381  36.844  1.00  0.87           H  
ATOM   5692 1HG1 VAL A 374      40.548  18.799  37.112  1.00  0.87           H  
ATOM   5693 2HG1 VAL A 374      39.107  17.900  36.600  1.00  0.87           H  
ATOM   5694 3HG1 VAL A 374      39.279  18.400  38.297  1.00  0.87           H  
ATOM   5695 1HG2 VAL A 374      42.267  17.690  38.559  1.00  0.87           H  
ATOM   5696 2HG2 VAL A 374      41.015  17.265  39.743  1.00  0.87           H  
ATOM   5697 3HG2 VAL A 374      42.066  16.005  39.082  1.00  0.87           H  
ATOM   5698  N   VAL A 375      37.289  16.084  37.374  1.00  0.79           N  
ATOM   5699  CA  VAL A 375      36.214  16.116  36.407  1.00  0.79           C  
ATOM   5700  C   VAL A 375      35.875  17.572  36.141  1.00  0.79           C  
ATOM   5701  O   VAL A 375      35.773  18.363  37.078  1.00  0.79           O  
ATOM   5702  CB  VAL A 375      34.983  15.333  36.890  1.00  0.79           C  
ATOM   5703  CG1 VAL A 375      33.877  15.450  35.851  1.00  0.79           C  
ATOM   5704  CG2 VAL A 375      35.356  13.860  37.084  1.00  0.79           C  
ATOM   5705  H   VAL A 375      37.173  16.524  38.287  1.00  0.79           H  
ATOM   5706  HA  VAL A 375      36.558  15.662  35.485  1.00  0.79           H  
ATOM   5707  HB  VAL A 375      34.628  15.757  37.823  1.00  0.79           H  
ATOM   5708 1HG1 VAL A 375      33.007  14.906  36.170  1.00  0.79           H  
ATOM   5709 2HG1 VAL A 375      33.623  16.493  35.721  1.00  0.79           H  
ATOM   5710 3HG1 VAL A 375      34.226  15.041  34.900  1.00  0.79           H  
ATOM   5711 1HG2 VAL A 375      34.491  13.297  37.420  1.00  0.79           H  
ATOM   5712 2HG2 VAL A 375      35.698  13.455  36.159  1.00  0.79           H  
ATOM   5713 3HG2 VAL A 375      36.151  13.780  37.816  1.00  0.79           H  
ATOM   5714  N   VAL A 376      35.763  17.935  34.877  1.00  0.74           N  
ATOM   5715  CA  VAL A 376      35.430  19.300  34.534  1.00  0.74           C  
ATOM   5716  C   VAL A 376      34.063  19.319  33.876  1.00  0.74           C  
ATOM   5717  O   VAL A 376      33.818  18.562  32.931  1.00  0.74           O  
ATOM   5718  CB  VAL A 376      36.478  19.911  33.614  1.00  0.74           C  
ATOM   5719  CG1 VAL A 376      36.077  21.324  33.314  1.00  0.74           C  
ATOM   5720  CG2 VAL A 376      37.839  19.859  34.273  1.00  0.74           C  
ATOM   5721  H   VAL A 376      35.889  17.234  34.153  1.00  0.74           H  
ATOM   5722  HA  VAL A 376      35.388  19.893  35.442  1.00  0.74           H  
ATOM   5723  HB  VAL A 376      36.512  19.369  32.674  1.00  0.74           H  
ATOM   5724 1HG1 VAL A 376      36.820  21.740  32.687  1.00  0.74           H  
ATOM   5725 2HG1 VAL A 376      35.106  21.348  32.820  1.00  0.74           H  
ATOM   5726 3HG1 VAL A 376      36.025  21.896  34.241  1.00  0.74           H  
ATOM   5727 1HG2 VAL A 376      38.577  20.319  33.623  1.00  0.74           H  
ATOM   5728 2HG2 VAL A 376      37.804  20.387  35.198  1.00  0.74           H  
ATOM   5729 3HG2 VAL A 376      38.115  18.821  34.462  1.00  0.74           H  
ATOM   5730  N   LEU A 377      33.160  20.126  34.427  1.00  0.71           N  
ATOM   5731  CA  LEU A 377      31.783  20.131  33.964  1.00  0.71           C  
ATOM   5732  C   LEU A 377      31.325  21.405  33.268  1.00  0.71           C  
ATOM   5733  O   LEU A 377      31.458  22.502  33.816  1.00  0.71           O  
ATOM   5734  CB  LEU A 377      30.917  19.845  35.162  1.00  0.71           C  
ATOM   5735  CG  LEU A 377      31.263  18.604  35.844  1.00  0.71           C  
ATOM   5736  CD1 LEU A 377      30.455  18.471  36.979  1.00  0.71           C  
ATOM   5737  CD2 LEU A 377      31.052  17.519  34.941  1.00  0.71           C  
ATOM   5738  H   LEU A 377      33.443  20.719  35.207  1.00  0.71           H  
ATOM   5739  HA  LEU A 377      31.672  19.315  33.269  1.00  0.71           H  
ATOM   5740 1HB  LEU A 377      30.973  20.673  35.871  1.00  0.71           H  
ATOM   5741 2HB  LEU A 377      29.899  19.719  34.826  1.00  0.71           H  
ATOM   5742  HG  LEU A 377      32.299  18.625  36.167  1.00  0.71           H  
ATOM   5743 1HD1 LEU A 377      30.699  17.547  37.498  1.00  0.71           H  
ATOM   5744 2HD1 LEU A 377      30.629  19.316  37.616  1.00  0.71           H  
ATOM   5745 3HD1 LEU A 377      29.439  18.461  36.670  1.00  0.71           H  
ATOM   5746 1HD2 LEU A 377      31.285  16.589  35.433  1.00  0.71           H  
ATOM   5747 2HD2 LEU A 377      30.015  17.522  34.627  1.00  0.71           H  
ATOM   5748 3HD2 LEU A 377      31.690  17.649  34.077  1.00  0.71           H  
ATOM   5749  N   ILE A 378      30.753  21.231  32.068  1.00  0.70           N  
ATOM   5750  CA  ILE A 378      30.297  22.344  31.221  1.00  0.70           C  
ATOM   5751  C   ILE A 378      28.881  22.289  30.671  1.00  0.70           C  
ATOM   5752  O   ILE A 378      28.211  21.264  30.745  1.00  0.70           O  
ATOM   5753  CB  ILE A 378      31.254  22.487  30.053  1.00  0.70           C  
ATOM   5754  CG1 ILE A 378      31.291  21.225  29.246  1.00  0.70           C  
ATOM   5755  CG2 ILE A 378      32.552  22.854  30.473  1.00  0.70           C  
ATOM   5756  CD1 ILE A 378      32.138  21.389  28.065  1.00  0.70           C  
ATOM   5757  H   ILE A 378      30.688  20.272  31.716  1.00  0.70           H  
ATOM   5758  HA  ILE A 378      30.361  23.245  31.819  1.00  0.70           H  
ATOM   5759  HB  ILE A 378      30.892  23.269  29.409  1.00  0.70           H  
ATOM   5760 1HG1 ILE A 378      31.692  20.415  29.859  1.00  0.70           H  
ATOM   5761 2HG1 ILE A 378      30.282  20.955  28.929  1.00  0.70           H  
ATOM   5762 1HG2 ILE A 378      33.157  22.973  29.604  1.00  0.70           H  
ATOM   5763 2HG2 ILE A 378      32.469  23.776  30.986  1.00  0.70           H  
ATOM   5764 3HG2 ILE A 378      32.980  22.097  31.118  1.00  0.70           H  
ATOM   5765 1HD1 ILE A 378      32.194  20.499  27.502  1.00  0.70           H  
ATOM   5766 2HD1 ILE A 378      31.748  22.181  27.446  1.00  0.70           H  
ATOM   5767 3HD1 ILE A 378      33.123  21.642  28.419  1.00  0.70           H  
ATOM   5768  N   GLY A 379      28.420  23.423  30.138  1.00  0.71           N  
ATOM   5769  CA  GLY A 379      27.125  23.491  29.476  1.00  0.71           C  
ATOM   5770  C   GLY A 379      25.969  23.189  30.414  1.00  0.71           C  
ATOM   5771  O   GLY A 379      26.044  23.398  31.636  1.00  0.71           O  
ATOM   5772  H   GLY A 379      29.012  24.258  30.116  1.00  0.71           H  
ATOM   5773 1HA  GLY A 379      26.994  24.483  29.044  1.00  0.71           H  
ATOM   5774 2HA  GLY A 379      27.104  22.785  28.645  1.00  0.71           H  
ATOM   5775  N   GLU A 380      24.879  22.710  29.833  1.00  0.73           N  
ATOM   5776  CA  GLU A 380      23.716  22.421  30.643  1.00  0.73           C  
ATOM   5777  C   GLU A 380      23.948  21.204  31.507  1.00  0.73           C  
ATOM   5778  O   GLU A 380      24.740  20.314  31.187  1.00  0.73           O  
ATOM   5779  CB  GLU A 380      22.462  22.191  29.808  1.00  0.73           C  
ATOM   5780  CG  GLU A 380      21.927  23.394  29.072  1.00  0.73           C  
ATOM   5781  CD  GLU A 380      20.624  23.096  28.349  1.00  0.73           C  
ATOM   5782  OE1 GLU A 380      20.089  22.025  28.536  1.00  0.73           O  
ATOM   5783  OE2 GLU A 380      20.171  23.940  27.608  1.00  0.73           O  
ATOM   5784  H   GLU A 380      24.858  22.560  28.812  1.00  0.73           H  
ATOM   5785  HA  GLU A 380      23.536  23.273  31.300  1.00  0.73           H  
ATOM   5786 1HB  GLU A 380      22.681  21.443  29.055  1.00  0.73           H  
ATOM   5787 2HB  GLU A 380      21.666  21.793  30.438  1.00  0.73           H  
ATOM   5788 1HG  GLU A 380      21.761  24.202  29.783  1.00  0.73           H  
ATOM   5789 2HG  GLU A 380      22.675  23.726  28.355  1.00  0.73           H  
ATOM   5790  N   ASP A 381      23.280  21.189  32.647  1.00  0.76           N  
ATOM   5791  CA  ASP A 381      23.284  20.052  33.554  1.00  0.76           C  
ATOM   5792  C   ASP A 381      24.627  19.874  34.268  1.00  0.76           C  
ATOM   5793  O   ASP A 381      24.765  18.975  35.101  1.00  0.76           O  
ATOM   5794  CB  ASP A 381      22.967  18.770  32.768  1.00  0.76           C  
ATOM   5795  CG  ASP A 381      22.098  17.771  33.517  1.00  0.76           C  
ATOM   5796  OD1 ASP A 381      21.177  18.194  34.168  1.00  0.76           O  
ATOM   5797  OD2 ASP A 381      22.333  16.598  33.412  1.00  0.76           O  
ATOM   5798  H   ASP A 381      22.692  21.983  32.866  1.00  0.76           H  
ATOM   5799  HA  ASP A 381      22.510  20.208  34.307  1.00  0.76           H  
ATOM   5800 1HB  ASP A 381      22.471  19.023  31.828  1.00  0.76           H  
ATOM   5801 2HB  ASP A 381      23.903  18.268  32.499  1.00  0.76           H  
ATOM   5802  N   ALA A 382      25.601  20.768  34.037  1.00  0.78           N  
ATOM   5803  CA  ALA A 382      26.869  20.610  34.720  1.00  0.78           C  
ATOM   5804  C   ALA A 382      26.688  20.513  36.253  1.00  0.78           C  
ATOM   5805  O   ALA A 382      27.312  19.638  36.850  1.00  0.78           O  
ATOM   5806  CB  ALA A 382      27.817  21.727  34.299  1.00  0.78           C  
ATOM   5807  H   ALA A 382      25.501  21.520  33.344  1.00  0.78           H  
ATOM   5808  HA  ALA A 382      27.315  19.671  34.391  1.00  0.78           H  
ATOM   5809 1HB  ALA A 382      28.771  21.612  34.760  1.00  0.78           H  
ATOM   5810 2HB  ALA A 382      27.927  21.688  33.230  1.00  0.78           H  
ATOM   5811 3HB  ALA A 382      27.453  22.685  34.550  1.00  0.78           H  
ATOM   5812  N   PRO A 383      25.847  21.337  36.944  1.00  0.79           N  
ATOM   5813  CA  PRO A 383      25.603  21.245  38.381  1.00  0.79           C  
ATOM   5814  C   PRO A 383      25.014  19.902  38.830  1.00  0.79           C  
ATOM   5815  O   PRO A 383      25.149  19.519  39.991  1.00  0.79           O  
ATOM   5816  CB  PRO A 383      24.582  22.367  38.620  1.00  0.79           C  
ATOM   5817  CG  PRO A 383      24.800  23.336  37.489  1.00  0.79           C  
ATOM   5818  CD  PRO A 383      25.117  22.473  36.309  1.00  0.79           C  
ATOM   5819  HA  PRO A 383      26.539  21.455  38.914  1.00  0.79           H  
ATOM   5820 1HB  PRO A 383      23.564  21.950  38.639  1.00  0.79           H  
ATOM   5821 2HB  PRO A 383      24.760  22.824  39.606  1.00  0.79           H  
ATOM   5822 1HG  PRO A 383      23.905  23.956  37.338  1.00  0.79           H  
ATOM   5823 2HG  PRO A 383      25.626  24.025  37.732  1.00  0.79           H  
ATOM   5824 1HD  PRO A 383      24.178  22.141  35.861  1.00  0.79           H  
ATOM   5825 2HD  PRO A 383      25.713  23.052  35.635  1.00  0.79           H  
ATOM   5826  N   VAL A 384      24.367  19.169  37.925  1.00  0.80           N  
ATOM   5827  CA  VAL A 384      23.758  17.897  38.287  1.00  0.80           C  
ATOM   5828  C   VAL A 384      24.824  16.857  38.323  1.00  0.80           C  
ATOM   5829  O   VAL A 384      24.907  16.037  39.244  1.00  0.80           O  
ATOM   5830  CB  VAL A 384      22.687  17.499  37.272  1.00  0.80           C  
ATOM   5831  CG1 VAL A 384      22.160  16.108  37.578  1.00  0.80           C  
ATOM   5832  CG2 VAL A 384      21.595  18.544  37.311  1.00  0.80           C  
ATOM   5833  H   VAL A 384      24.306  19.454  36.952  1.00  0.80           H  
ATOM   5834  HA  VAL A 384      23.305  17.986  39.276  1.00  0.80           H  
ATOM   5835  HB  VAL A 384      23.123  17.463  36.274  1.00  0.80           H  
ATOM   5836 1HG1 VAL A 384      21.406  15.843  36.831  1.00  0.80           H  
ATOM   5837 2HG1 VAL A 384      22.984  15.394  37.531  1.00  0.80           H  
ATOM   5838 3HG1 VAL A 384      21.717  16.093  38.571  1.00  0.80           H  
ATOM   5839 1HG2 VAL A 384      20.824  18.288  36.584  1.00  0.80           H  
ATOM   5840 2HG2 VAL A 384      21.161  18.581  38.307  1.00  0.80           H  
ATOM   5841 3HG2 VAL A 384      22.023  19.514  37.058  1.00  0.80           H  
ATOM   5842  N   ILE A 385      25.663  16.913  37.307  1.00  0.81           N  
ATOM   5843  CA  ILE A 385      26.740  15.972  37.213  1.00  0.81           C  
ATOM   5844  C   ILE A 385      27.631  16.211  38.419  1.00  0.81           C  
ATOM   5845  O   ILE A 385      28.027  15.266  39.095  1.00  0.81           O  
ATOM   5846  CB  ILE A 385      27.533  16.160  35.935  1.00  0.81           C  
ATOM   5847  CG1 ILE A 385      26.691  15.835  34.766  1.00  0.81           C  
ATOM   5848  CG2 ILE A 385      28.711  15.198  35.980  1.00  0.81           C  
ATOM   5849  CD1 ILE A 385      27.302  16.273  33.479  1.00  0.81           C  
ATOM   5850  H   ILE A 385      25.524  17.623  36.583  1.00  0.81           H  
ATOM   5851  HA  ILE A 385      26.343  14.958  37.250  1.00  0.81           H  
ATOM   5852  HB  ILE A 385      27.854  17.182  35.835  1.00  0.81           H  
ATOM   5853 1HG1 ILE A 385      26.543  14.791  34.745  1.00  0.81           H  
ATOM   5854 2HG1 ILE A 385      25.714  16.325  34.875  1.00  0.81           H  
ATOM   5855 1HG2 ILE A 385      29.277  15.294  35.071  1.00  0.81           H  
ATOM   5856 2HG2 ILE A 385      29.343  15.431  36.837  1.00  0.81           H  
ATOM   5857 3HG2 ILE A 385      28.340  14.176  36.068  1.00  0.81           H  
ATOM   5858 1HD1 ILE A 385      26.642  16.009  32.650  1.00  0.81           H  
ATOM   5859 2HD1 ILE A 385      27.439  17.353  33.506  1.00  0.81           H  
ATOM   5860 3HD1 ILE A 385      28.255  15.788  33.357  1.00  0.81           H  
ATOM   5861  N   GLU A 386      27.908  17.485  38.716  1.00  0.82           N  
ATOM   5862  CA  GLU A 386      28.735  17.819  39.859  1.00  0.82           C  
ATOM   5863  C   GLU A 386      28.180  17.179  41.118  1.00  0.82           C  
ATOM   5864  O   GLU A 386      28.902  16.453  41.807  1.00  0.82           O  
ATOM   5865  CB  GLU A 386      28.800  19.341  40.046  1.00  0.82           C  
ATOM   5866  CG  GLU A 386      29.665  19.782  41.204  1.00  0.82           C  
ATOM   5867  CD  GLU A 386      29.763  21.270  41.368  1.00  0.82           C  
ATOM   5868  OE1 GLU A 386      29.964  21.963  40.396  1.00  0.82           O  
ATOM   5869  OE2 GLU A 386      29.621  21.719  42.488  1.00  0.82           O  
ATOM   5870  H   GLU A 386      27.556  18.233  38.118  1.00  0.82           H  
ATOM   5871  HA  GLU A 386      29.739  17.431  39.695  1.00  0.82           H  
ATOM   5872 1HB  GLU A 386      29.129  19.831  39.145  1.00  0.82           H  
ATOM   5873 2HB  GLU A 386      27.799  19.709  40.253  1.00  0.82           H  
ATOM   5874 1HG  GLU A 386      29.212  19.387  42.091  1.00  0.82           H  
ATOM   5875 2HG  GLU A 386      30.654  19.350  41.116  1.00  0.82           H  
ATOM   5876  N   GLN A 387      26.880  17.339  41.377  1.00  0.84           N  
ATOM   5877  CA  GLN A 387      26.285  16.765  42.576  1.00  0.84           C  
ATOM   5878  C   GLN A 387      26.452  15.253  42.618  1.00  0.84           C  
ATOM   5879  O   GLN A 387      26.700  14.680  43.678  1.00  0.84           O  
ATOM   5880  CB  GLN A 387      24.819  17.166  42.680  1.00  0.84           C  
ATOM   5881  CG  GLN A 387      24.628  18.635  43.023  1.00  0.84           C  
ATOM   5882  CD  GLN A 387      23.177  19.088  42.976  1.00  0.84           C  
ATOM   5883  OE1 GLN A 387      22.298  18.429  42.407  1.00  0.84           O  
ATOM   5884  NE2 GLN A 387      22.917  20.243  43.580  1.00  0.84           N  
ATOM   5885  H   GLN A 387      26.300  17.925  40.767  1.00  0.84           H  
ATOM   5886  HA  GLN A 387      26.803  17.180  43.441  1.00  0.84           H  
ATOM   5887 1HB  GLN A 387      24.328  16.979  41.721  1.00  0.84           H  
ATOM   5888 2HB  GLN A 387      24.323  16.561  43.434  1.00  0.84           H  
ATOM   5889 1HG  GLN A 387      24.986  18.784  44.043  1.00  0.84           H  
ATOM   5890 2HG  GLN A 387      25.214  19.244  42.351  1.00  0.84           H  
ATOM   5891 1HE2 GLN A 387      21.986  20.606  43.583  1.00  0.84           H  
ATOM   5892 2HE2 GLN A 387      23.655  20.749  44.024  1.00  0.84           H  
ATOM   5893  N   ALA A 388      26.359  14.600  41.458  1.00  0.87           N  
ATOM   5894  CA  ALA A 388      26.557  13.155  41.401  1.00  0.87           C  
ATOM   5895  C   ALA A 388      27.966  12.758  41.880  1.00  0.87           C  
ATOM   5896  O   ALA A 388      28.146  11.664  42.423  1.00  0.87           O  
ATOM   5897  CB  ALA A 388      26.337  12.633  39.982  1.00  0.87           C  
ATOM   5898  H   ALA A 388      26.125  15.113  40.607  1.00  0.87           H  
ATOM   5899  HA  ALA A 388      25.828  12.693  42.062  1.00  0.87           H  
ATOM   5900 1HB  ALA A 388      26.457  11.549  39.971  1.00  0.87           H  
ATOM   5901 2HB  ALA A 388      25.332  12.892  39.652  1.00  0.87           H  
ATOM   5902 3HB  ALA A 388      27.058  13.074  39.308  1.00  0.87           H  
ATOM   5903  N   ILE A 389      28.973  13.613  41.648  1.00  0.91           N  
ATOM   5904  CA  ILE A 389      30.355  13.290  42.008  1.00  0.91           C  
ATOM   5905  C   ILE A 389      31.090  14.214  43.014  1.00  0.91           C  
ATOM   5906  O   ILE A 389      32.278  13.996  43.280  1.00  0.91           O  
ATOM   5907  CB  ILE A 389      31.176  13.132  40.712  1.00  0.91           C  
ATOM   5908  CG1 ILE A 389      31.122  14.399  39.921  1.00  0.91           C  
ATOM   5909  CG2 ILE A 389      30.669  11.944  39.905  1.00  0.91           C  
ATOM   5910  CD1 ILE A 389      32.051  14.447  38.770  1.00  0.91           C  
ATOM   5911  H   ILE A 389      28.772  14.514  41.205  1.00  0.91           H  
ATOM   5912  HA  ILE A 389      30.332  12.304  42.467  1.00  0.91           H  
ATOM   5913  HB  ILE A 389      32.207  12.961  40.968  1.00  0.91           H  
ATOM   5914 1HG1 ILE A 389      30.141  14.501  39.542  1.00  0.91           H  
ATOM   5915 2HG1 ILE A 389      31.309  15.234  40.583  1.00  0.91           H  
ATOM   5916 1HG2 ILE A 389      31.266  11.847  39.019  1.00  0.91           H  
ATOM   5917 2HG2 ILE A 389      30.746  11.040  40.500  1.00  0.91           H  
ATOM   5918 3HG2 ILE A 389      29.631  12.104  39.620  1.00  0.91           H  
ATOM   5919 1HD1 ILE A 389      31.919  15.393  38.250  1.00  0.91           H  
ATOM   5920 2HD1 ILE A 389      33.068  14.364  39.134  1.00  0.91           H  
ATOM   5921 3HD1 ILE A 389      31.834  13.626  38.093  1.00  0.91           H  
ATOM   5922  N   GLN A 390      30.392  15.134  43.701  1.00  0.95           N  
ATOM   5923  CA  GLN A 390      31.085  16.000  44.689  1.00  0.95           C  
ATOM   5924  C   GLN A 390      31.775  15.213  45.793  1.00  0.95           C  
ATOM   5925  O   GLN A 390      32.835  15.604  46.275  1.00  0.95           O  
ATOM   5926  CB  GLN A 390      30.139  16.990  45.397  1.00  0.95           C  
ATOM   5927  CG  GLN A 390      29.619  18.140  44.569  1.00  0.95           C  
ATOM   5928  CD  GLN A 390      28.667  19.055  45.353  1.00  0.95           C  
ATOM   5929  OE1 GLN A 390      28.077  18.637  46.358  1.00  0.95           O  
ATOM   5930  NE2 GLN A 390      28.511  20.306  44.906  1.00  0.95           N  
ATOM   5931  H   GLN A 390      29.419  15.306  43.446  1.00  0.95           H  
ATOM   5932  HA  GLN A 390      31.847  16.570  44.177  1.00  0.95           H  
ATOM   5933 1HB  GLN A 390      29.270  16.443  45.764  1.00  0.95           H  
ATOM   5934 2HB  GLN A 390      30.647  17.406  46.265  1.00  0.95           H  
ATOM   5935 1HG  GLN A 390      30.452  18.733  44.197  1.00  0.95           H  
ATOM   5936 2HG  GLN A 390      29.071  17.736  43.766  1.00  0.95           H  
ATOM   5937 1HE2 GLN A 390      27.906  20.936  45.387  1.00  0.95           H  
ATOM   5938 2HE2 GLN A 390      29.007  20.642  44.065  1.00  0.95           H  
ATOM   5939  N   GLY A 391      31.178  14.104  46.206  1.00  0.97           N  
ATOM   5940  CA  GLY A 391      31.753  13.291  47.267  1.00  0.97           C  
ATOM   5941  C   GLY A 391      32.725  12.237  46.732  1.00  0.97           C  
ATOM   5942  O   GLY A 391      33.202  11.395  47.495  1.00  0.97           O  
ATOM   5943  H   GLY A 391      30.309  13.827  45.771  1.00  0.97           H  
ATOM   5944 1HA  GLY A 391      32.271  13.937  47.976  1.00  0.97           H  
ATOM   5945 2HA  GLY A 391      30.951  12.801  47.816  1.00  0.97           H  
ATOM   5946  N   ALA A 392      32.964  12.244  45.418  1.00  0.96           N  
ATOM   5947  CA  ALA A 392      33.815  11.257  44.768  1.00  0.96           C  
ATOM   5948  C   ALA A 392      35.177  11.792  44.363  1.00  0.96           C  
ATOM   5949  O   ALA A 392      36.204  11.148  44.589  1.00  0.96           O  
ATOM   5950  CB  ALA A 392      33.129  10.764  43.513  1.00  0.96           C  
ATOM   5951  H   ALA A 392      32.562  12.972  44.836  1.00  0.96           H  
ATOM   5952  HA  ALA A 392      33.966  10.426  45.457  1.00  0.96           H  
ATOM   5953 1HB  ALA A 392      33.735  10.022  43.028  1.00  0.96           H  
ATOM   5954 2HB  ALA A 392      32.178  10.346  43.785  1.00  0.96           H  
ATOM   5955 3HB  ALA A 392      32.983  11.589  42.833  1.00  0.96           H  
ATOM   5956  N   THR A 393      35.179  12.956  43.724  1.00  0.92           N  
ATOM   5957  CA  THR A 393      36.410  13.481  43.145  1.00  0.92           C  
ATOM   5958  C   THR A 393      36.509  15.004  43.204  1.00  0.92           C  
ATOM   5959  O   THR A 393      35.711  15.662  43.867  1.00  0.92           O  
ATOM   5960  CB  THR A 393      36.485  12.981  41.692  1.00  0.92           C  
ATOM   5961  OG1 THR A 393      37.757  13.246  41.135  1.00  0.92           O  
ATOM   5962  CG2 THR A 393      35.412  13.632  40.861  1.00  0.92           C  
ATOM   5963  H   THR A 393      34.295  13.449  43.597  1.00  0.92           H  
ATOM   5964  HA  THR A 393      37.254  13.071  43.700  1.00  0.92           H  
ATOM   5965  HB  THR A 393      36.324  11.901  41.686  1.00  0.92           H  
ATOM   5966  HG1 THR A 393      37.937  14.199  41.093  1.00  0.92           H  
ATOM   5967 1HG2 THR A 393      35.458  13.247  39.867  1.00  0.92           H  
ATOM   5968 2HG2 THR A 393      34.444  13.406  41.293  1.00  0.92           H  
ATOM   5969 3HG2 THR A 393      35.555  14.705  40.841  1.00  0.92           H  
ATOM   5970  N   LYS A 394      37.530  15.565  42.552  1.00  0.86           N  
ATOM   5971  CA  LYS A 394      37.693  17.018  42.477  1.00  0.86           C  
ATOM   5972  C   LYS A 394      36.979  17.525  41.232  1.00  0.86           C  
ATOM   5973  O   LYS A 394      37.209  16.999  40.144  1.00  0.86           O  
ATOM   5974  CB  LYS A 394      39.173  17.405  42.449  1.00  0.86           C  
ATOM   5975  CG  LYS A 394      39.455  18.906  42.341  1.00  0.86           C  
ATOM   5976  CD  LYS A 394      40.963  19.187  42.395  1.00  0.86           C  
ATOM   5977  CE  LYS A 394      41.277  20.646  42.082  1.00  0.86           C  
ATOM   5978  NZ  LYS A 394      42.742  20.927  42.160  1.00  0.86           N  
ATOM   5979  H   LYS A 394      38.193  14.974  42.037  1.00  0.86           H  
ATOM   5980  HA  LYS A 394      37.223  17.475  43.349  1.00  0.86           H  
ATOM   5981 1HB  LYS A 394      39.657  17.041  43.353  1.00  0.86           H  
ATOM   5982 2HB  LYS A 394      39.649  16.915  41.610  1.00  0.86           H  
ATOM   5983 1HG  LYS A 394      39.061  19.283  41.394  1.00  0.86           H  
ATOM   5984 2HG  LYS A 394      38.960  19.432  43.157  1.00  0.86           H  
ATOM   5985 1HD  LYS A 394      41.341  18.951  43.389  1.00  0.86           H  
ATOM   5986 2HD  LYS A 394      41.480  18.559  41.673  1.00  0.86           H  
ATOM   5987 1HE  LYS A 394      40.935  20.867  41.068  1.00  0.86           H  
ATOM   5988 2HE  LYS A 394      40.753  21.292  42.784  1.00  0.86           H  
ATOM   5989 1HZ  LYS A 394      42.910  21.901  41.930  1.00  0.86           H  
ATOM   5990 2HZ  LYS A 394      43.075  20.738  43.091  1.00  0.86           H  
ATOM   5991 3HZ  LYS A 394      43.236  20.334  41.501  1.00  0.86           H  
ATOM   5992  N   ILE A 395      36.081  18.493  41.398  1.00  0.80           N  
ATOM   5993  CA  ILE A 395      35.325  18.998  40.259  1.00  0.80           C  
ATOM   5994  C   ILE A 395      35.465  20.481  39.993  1.00  0.80           C  
ATOM   5995  O   ILE A 395      35.322  21.310  40.894  1.00  0.80           O  
ATOM   5996  CB  ILE A 395      33.830  18.672  40.369  1.00  0.80           C  
ATOM   5997  CG1 ILE A 395      33.641  17.221  40.479  1.00  0.80           C  
ATOM   5998  CG2 ILE A 395      33.080  19.173  39.172  1.00  0.80           C  
ATOM   5999  CD1 ILE A 395      33.451  16.787  41.849  1.00  0.80           C  
ATOM   6000  H   ILE A 395      35.924  18.879  42.318  1.00  0.80           H  
ATOM   6001  HA  ILE A 395      35.689  18.482  39.387  1.00  0.80           H  
ATOM   6002  HB  ILE A 395      33.419  19.132  41.266  1.00  0.80           H  
ATOM   6003 1HG1 ILE A 395      32.777  16.946  39.899  1.00  0.80           H  
ATOM   6004 2HG1 ILE A 395      34.505  16.719  40.064  1.00  0.80           H  
ATOM   6005 1HG2 ILE A 395      32.046  18.915  39.297  1.00  0.80           H  
ATOM   6006 2HG2 ILE A 395      33.170  20.250  39.086  1.00  0.80           H  
ATOM   6007 3HG2 ILE A 395      33.473  18.704  38.272  1.00  0.80           H  
ATOM   6008 1HD1 ILE A 395      33.321  15.718  41.876  1.00  0.80           H  
ATOM   6009 2HD1 ILE A 395      34.306  17.058  42.446  1.00  0.80           H  
ATOM   6010 3HD1 ILE A 395      32.571  17.278  42.234  1.00  0.80           H  
ATOM   6011  N   LEU A 396      35.756  20.801  38.741  1.00  0.74           N  
ATOM   6012  CA  LEU A 396      35.825  22.183  38.317  1.00  0.74           C  
ATOM   6013  C   LEU A 396      34.594  22.434  37.471  1.00  0.74           C  
ATOM   6014  O   LEU A 396      34.158  21.543  36.742  1.00  0.74           O  
ATOM   6015  CB  LEU A 396      37.054  22.451  37.464  1.00  0.74           C  
ATOM   6016  CG  LEU A 396      38.393  22.079  38.065  1.00  0.74           C  
ATOM   6017  CD1 LEU A 396      39.478  22.371  37.052  1.00  0.74           C  
ATOM   6018  CD2 LEU A 396      38.614  22.848  39.340  1.00  0.74           C  
ATOM   6019  H   LEU A 396      35.875  20.045  38.066  1.00  0.74           H  
ATOM   6020  HA  LEU A 396      35.812  22.841  39.185  1.00  0.74           H  
ATOM   6021 1HB  LEU A 396      36.940  21.926  36.538  1.00  0.74           H  
ATOM   6022 2HB  LEU A 396      37.081  23.518  37.244  1.00  0.74           H  
ATOM   6023  HG  LEU A 396      38.413  21.007  38.280  1.00  0.74           H  
ATOM   6024 1HD1 LEU A 396      40.434  22.097  37.467  1.00  0.74           H  
ATOM   6025 2HD1 LEU A 396      39.310  21.804  36.149  1.00  0.74           H  
ATOM   6026 3HD1 LEU A 396      39.479  23.430  36.823  1.00  0.74           H  
ATOM   6027 1HD2 LEU A 396      39.583  22.572  39.761  1.00  0.74           H  
ATOM   6028 2HD2 LEU A 396      38.602  23.916  39.125  1.00  0.74           H  
ATOM   6029 3HD2 LEU A 396      37.824  22.611  40.055  1.00  0.74           H  
ATOM   6030  N   HIS A 397      34.043  23.623  37.553  1.00  0.70           N  
ATOM   6031  CA  HIS A 397      32.909  23.956  36.709  1.00  0.70           C  
ATOM   6032  C   HIS A 397      33.436  24.948  35.683  1.00  0.70           C  
ATOM   6033  O   HIS A 397      34.327  25.742  35.993  1.00  0.70           O  
ATOM   6034  CB  HIS A 397      31.762  24.524  37.560  1.00  0.70           C  
ATOM   6035  CG  HIS A 397      30.415  24.690  36.891  1.00  0.70           C  
ATOM   6036  ND1 HIS A 397      30.116  25.749  36.066  1.00  0.70           N  
ATOM   6037  CD2 HIS A 397      29.275  23.955  36.989  1.00  0.70           C  
ATOM   6038  CE1 HIS A 397      28.861  25.655  35.668  1.00  0.70           C  
ATOM   6039  NE2 HIS A 397      28.320  24.590  36.227  1.00  0.70           N  
ATOM   6040  H   HIS A 397      34.418  24.313  38.189  1.00  0.70           H  
ATOM   6041  HA  HIS A 397      32.541  23.079  36.176  1.00  0.70           H  
ATOM   6042 1HB  HIS A 397      31.614  23.874  38.428  1.00  0.70           H  
ATOM   6043 2HB  HIS A 397      32.058  25.499  37.940  1.00  0.70           H  
ATOM   6044  HD1 HIS A 397      30.733  26.494  35.814  1.00  0.70           H  
ATOM   6045  HD2 HIS A 397      29.021  23.045  37.543  1.00  0.70           H  
ATOM   6046  HE1 HIS A 397      28.440  26.404  34.998  1.00  0.70           H  
ATOM   6047  N   ALA A 398      32.904  24.898  34.480  1.00  0.67           N  
ATOM   6048  CA  ALA A 398      33.317  25.780  33.395  1.00  0.67           C  
ATOM   6049  C   ALA A 398      32.135  26.049  32.485  1.00  0.67           C  
ATOM   6050  O   ALA A 398      31.130  25.351  32.554  1.00  0.67           O  
ATOM   6051  CB  ALA A 398      34.463  25.146  32.641  1.00  0.67           C  
ATOM   6052  H   ALA A 398      32.202  24.181  34.294  1.00  0.67           H  
ATOM   6053  HA  ALA A 398      33.642  26.735  33.811  1.00  0.67           H  
ATOM   6054 1HB  ALA A 398      34.773  25.791  31.838  1.00  0.67           H  
ATOM   6055 2HB  ALA A 398      35.269  25.001  33.322  1.00  0.67           H  
ATOM   6056 3HB  ALA A 398      34.180  24.201  32.243  1.00  0.67           H  
ATOM   6057  N   ALA A 399      32.196  27.086  31.667  1.00  0.66           N  
ATOM   6058  CA  ALA A 399      31.061  27.316  30.786  1.00  0.66           C  
ATOM   6059  C   ALA A 399      31.116  26.482  29.511  1.00  0.66           C  
ATOM   6060  O   ALA A 399      30.135  25.818  29.155  1.00  0.66           O  
ATOM   6061  CB  ALA A 399      30.995  28.781  30.411  1.00  0.66           C  
ATOM   6062  H   ALA A 399      33.023  27.690  31.629  1.00  0.66           H  
ATOM   6063  HA  ALA A 399      30.154  27.048  31.326  1.00  0.66           H  
ATOM   6064 1HB  ALA A 399      30.126  28.955  29.779  1.00  0.66           H  
ATOM   6065 2HB  ALA A 399      30.917  29.384  31.314  1.00  0.66           H  
ATOM   6066 3HB  ALA A 399      31.901  29.057  29.871  1.00  0.66           H  
ATOM   6067  N   THR A 400      32.278  26.476  28.853  1.00  0.65           N  
ATOM   6068  CA  THR A 400      32.406  25.825  27.551  1.00  0.65           C  
ATOM   6069  C   THR A 400      33.495  24.788  27.464  1.00  0.65           C  
ATOM   6070  O   THR A 400      34.366  24.709  28.326  1.00  0.65           O  
ATOM   6071  CB  THR A 400      32.689  26.856  26.442  1.00  0.65           C  
ATOM   6072  OG1 THR A 400      33.998  27.488  26.669  1.00  0.65           O  
ATOM   6073  CG2 THR A 400      31.605  27.911  26.418  1.00  0.65           C  
ATOM   6074  H   THR A 400      33.060  26.991  29.238  1.00  0.65           H  
ATOM   6075  HA  THR A 400      31.469  25.336  27.331  1.00  0.65           H  
ATOM   6076  HB  THR A 400      32.706  26.349  25.480  1.00  0.65           H  
ATOM   6077  HG1 THR A 400      33.923  28.108  27.408  1.00  0.65           H  
ATOM   6078 1HG2 THR A 400      31.811  28.624  25.621  1.00  0.65           H  
ATOM   6079 2HG2 THR A 400      30.640  27.433  26.238  1.00  0.65           H  
ATOM   6080 3HG2 THR A 400      31.578  28.435  27.367  1.00  0.65           H  
ATOM   6081  N   LEU A 401      33.481  24.036  26.367  1.00  0.65           N  
ATOM   6082  CA  LEU A 401      34.496  23.030  26.107  1.00  0.65           C  
ATOM   6083  C   LEU A 401      35.866  23.645  26.044  1.00  0.65           C  
ATOM   6084  O   LEU A 401      36.800  23.115  26.631  1.00  0.65           O  
ATOM   6085  CB  LEU A 401      34.195  22.278  24.824  1.00  0.65           C  
ATOM   6086  CG  LEU A 401      35.213  21.204  24.460  1.00  0.65           C  
ATOM   6087  CD1 LEU A 401      35.259  20.162  25.575  1.00  0.65           C  
ATOM   6088  CD2 LEU A 401      34.810  20.575  23.151  1.00  0.65           C  
ATOM   6089  H   LEU A 401      32.729  24.159  25.703  1.00  0.65           H  
ATOM   6090  HA  LEU A 401      34.511  22.319  26.919  1.00  0.65           H  
ATOM   6091 1HB  LEU A 401      33.221  21.801  24.918  1.00  0.65           H  
ATOM   6092 2HB  LEU A 401      34.155  22.989  24.002  1.00  0.65           H  
ATOM   6093  HG  LEU A 401      36.206  21.650  24.362  1.00  0.65           H  
ATOM   6094 1HD1 LEU A 401      35.987  19.396  25.327  1.00  0.65           H  
ATOM   6095 2HD1 LEU A 401      35.548  20.644  26.508  1.00  0.65           H  
ATOM   6096 3HD1 LEU A 401      34.278  19.707  25.692  1.00  0.65           H  
ATOM   6097 1HD2 LEU A 401      35.511  19.815  22.878  1.00  0.65           H  
ATOM   6098 2HD2 LEU A 401      33.834  20.137  23.257  1.00  0.65           H  
ATOM   6099 3HD2 LEU A 401      34.785  21.330  22.375  1.00  0.65           H  
ATOM   6100  N   LYS A 402      36.008  24.762  25.341  1.00  0.65           N  
ATOM   6101  CA  LYS A 402      37.322  25.371  25.277  1.00  0.65           C  
ATOM   6102  C   LYS A 402      37.803  25.661  26.690  1.00  0.65           C  
ATOM   6103  O   LYS A 402      38.919  25.285  27.056  1.00  0.65           O  
ATOM   6104  CB  LYS A 402      37.298  26.650  24.441  1.00  0.65           C  
ATOM   6105  CG  LYS A 402      38.659  27.341  24.295  1.00  0.65           C  
ATOM   6106  CD  LYS A 402      38.552  28.588  23.416  1.00  0.65           C  
ATOM   6107  CE  LYS A 402      39.920  29.224  23.159  1.00  0.65           C  
ATOM   6108  NZ  LYS A 402      40.513  29.808  24.396  1.00  0.65           N  
ATOM   6109  H   LYS A 402      35.220  25.182  24.873  1.00  0.65           H  
ATOM   6110  HA  LYS A 402      38.016  24.664  24.829  1.00  0.65           H  
ATOM   6111 1HB  LYS A 402      36.935  26.420  23.440  1.00  0.65           H  
ATOM   6112 2HB  LYS A 402      36.605  27.363  24.887  1.00  0.65           H  
ATOM   6113 1HG  LYS A 402      39.034  27.630  25.284  1.00  0.65           H  
ATOM   6114 2HG  LYS A 402      39.372  26.649  23.848  1.00  0.65           H  
ATOM   6115 1HD  LYS A 402      38.100  28.321  22.461  1.00  0.65           H  
ATOM   6116 2HD  LYS A 402      37.913  29.321  23.909  1.00  0.65           H  
ATOM   6117 1HE  LYS A 402      40.597  28.464  22.771  1.00  0.65           H  
ATOM   6118 2HE  LYS A 402      39.809  30.011  22.416  1.00  0.65           H  
ATOM   6119 1HZ  LYS A 402      41.411  30.211  24.200  1.00  0.65           H  
ATOM   6120 2HZ  LYS A 402      39.911  30.517  24.774  1.00  0.65           H  
ATOM   6121 3HZ  LYS A 402      40.643  29.074  25.107  1.00  0.65           H  
ATOM   6122  N   GLU A 403      36.946  26.293  27.512  1.00  0.65           N  
ATOM   6123  CA  GLU A 403      37.377  26.596  28.877  1.00  0.65           C  
ATOM   6124  C   GLU A 403      37.753  25.308  29.623  1.00  0.65           C  
ATOM   6125  O   GLU A 403      38.768  25.254  30.319  1.00  0.65           O  
ATOM   6126  CB  GLU A 403      36.283  27.362  29.648  1.00  0.65           C  
ATOM   6127  CG  GLU A 403      36.689  27.796  31.073  1.00  0.65           C  
ATOM   6128  CD  GLU A 403      35.600  28.568  31.829  1.00  0.65           C  
ATOM   6129  OE1 GLU A 403      34.505  28.714  31.325  1.00  0.65           O  
ATOM   6130  OE2 GLU A 403      35.876  29.014  32.907  1.00  0.65           O  
ATOM   6131  H   GLU A 403      36.010  26.568  27.192  1.00  0.65           H  
ATOM   6132  HA  GLU A 403      38.267  27.227  28.824  1.00  0.65           H  
ATOM   6133 1HB  GLU A 403      36.007  28.255  29.090  1.00  0.65           H  
ATOM   6134 2HB  GLU A 403      35.392  26.739  29.720  1.00  0.65           H  
ATOM   6135 1HG  GLU A 403      36.953  26.906  31.647  1.00  0.65           H  
ATOM   6136 2HG  GLU A 403      37.582  28.417  31.003  1.00  0.65           H  
ATOM   6137  N   ALA A 404      36.941  24.259  29.468  1.00  0.67           N  
ATOM   6138  CA  ALA A 404      37.199  23.001  30.149  1.00  0.67           C  
ATOM   6139  C   ALA A 404      38.516  22.374  29.762  1.00  0.67           C  
ATOM   6140  O   ALA A 404      39.227  21.828  30.613  1.00  0.67           O  
ATOM   6141  CB  ALA A 404      36.113  22.009  29.838  1.00  0.67           C  
ATOM   6142  H   ALA A 404      36.111  24.351  28.884  1.00  0.67           H  
ATOM   6143  HA  ALA A 404      37.228  23.219  31.208  1.00  0.67           H  
ATOM   6144 1HB  ALA A 404      36.290  21.080  30.370  1.00  0.67           H  
ATOM   6145 2HB  ALA A 404      35.195  22.423  30.141  1.00  0.67           H  
ATOM   6146 3HB  ALA A 404      36.095  21.811  28.772  1.00  0.67           H  
ATOM   6147  N   VAL A 405      38.864  22.459  28.483  1.00  0.70           N  
ATOM   6148  CA  VAL A 405      40.101  21.861  28.043  1.00  0.70           C  
ATOM   6149  C   VAL A 405      41.247  22.662  28.639  1.00  0.70           C  
ATOM   6150  O   VAL A 405      42.228  22.078  29.102  1.00  0.70           O  
ATOM   6151  CB  VAL A 405      40.230  21.797  26.513  1.00  0.70           C  
ATOM   6152  CG1 VAL A 405      41.615  21.262  26.170  1.00  0.70           C  
ATOM   6153  CG2 VAL A 405      39.166  20.878  25.910  1.00  0.70           C  
ATOM   6154  H   VAL A 405      38.242  22.916  27.813  1.00  0.70           H  
ATOM   6155  HA  VAL A 405      40.152  20.843  28.424  1.00  0.70           H  
ATOM   6156  HB  VAL A 405      40.129  22.810  26.105  1.00  0.70           H  
ATOM   6157 1HG1 VAL A 405      41.749  21.225  25.090  1.00  0.70           H  
ATOM   6158 2HG1 VAL A 405      42.355  21.904  26.612  1.00  0.70           H  
ATOM   6159 3HG1 VAL A 405      41.726  20.258  26.580  1.00  0.70           H  
ATOM   6160 1HG2 VAL A 405      39.279  20.845  24.826  1.00  0.70           H  
ATOM   6161 2HG2 VAL A 405      39.288  19.881  26.318  1.00  0.70           H  
ATOM   6162 3HG2 VAL A 405      38.185  21.242  26.154  1.00  0.70           H  
ATOM   6163  N   GLU A 406      41.131  24.003  28.640  1.00  0.74           N  
ATOM   6164  CA  GLU A 406      42.193  24.822  29.218  1.00  0.74           C  
ATOM   6165  C   GLU A 406      42.363  24.498  30.702  1.00  0.74           C  
ATOM   6166  O   GLU A 406      43.493  24.359  31.178  1.00  0.74           O  
ATOM   6167  CB  GLU A 406      41.889  26.324  29.056  1.00  0.74           C  
ATOM   6168  CG  GLU A 406      41.979  26.842  27.628  1.00  0.74           C  
ATOM   6169  CD  GLU A 406      41.608  28.299  27.491  1.00  0.74           C  
ATOM   6170  OE1 GLU A 406      41.228  28.898  28.468  1.00  0.74           O  
ATOM   6171  OE2 GLU A 406      41.673  28.810  26.383  1.00  0.74           O  
ATOM   6172  H   GLU A 406      40.304  24.445  28.235  1.00  0.74           H  
ATOM   6173  HA  GLU A 406      43.126  24.597  28.711  1.00  0.74           H  
ATOM   6174 1HB  GLU A 406      40.882  26.528  29.420  1.00  0.74           H  
ATOM   6175 2HB  GLU A 406      42.580  26.902  29.669  1.00  0.74           H  
ATOM   6176 1HG  GLU A 406      42.995  26.712  27.294  1.00  0.74           H  
ATOM   6177 2HG  GLU A 406      41.333  26.241  26.990  1.00  0.74           H  
ATOM   6178  N   LEU A 407      41.258  24.301  31.428  1.00  0.79           N  
ATOM   6179  CA  LEU A 407      41.379  23.966  32.841  1.00  0.79           C  
ATOM   6180  C   LEU A 407      42.061  22.624  33.018  1.00  0.79           C  
ATOM   6181  O   LEU A 407      42.935  22.461  33.879  1.00  0.79           O  
ATOM   6182  CB  LEU A 407      40.012  23.900  33.508  1.00  0.79           C  
ATOM   6183  CG  LEU A 407      39.275  25.193  33.674  1.00  0.79           C  
ATOM   6184  CD1 LEU A 407      37.889  24.880  34.179  1.00  0.79           C  
ATOM   6185  CD2 LEU A 407      40.036  26.084  34.633  1.00  0.79           C  
ATOM   6186  H   LEU A 407      40.339  24.433  31.002  1.00  0.79           H  
ATOM   6187  HA  LEU A 407      41.978  24.731  33.329  1.00  0.79           H  
ATOM   6188 1HB  LEU A 407      39.378  23.238  32.916  1.00  0.79           H  
ATOM   6189 2HB  LEU A 407      40.136  23.461  34.482  1.00  0.79           H  
ATOM   6190  HG  LEU A 407      39.184  25.693  32.715  1.00  0.79           H  
ATOM   6191 1HD1 LEU A 407      37.322  25.807  34.296  1.00  0.79           H  
ATOM   6192 2HD1 LEU A 407      37.397  24.238  33.457  1.00  0.79           H  
ATOM   6193 3HD1 LEU A 407      37.950  24.372  35.129  1.00  0.79           H  
ATOM   6194 1HD2 LEU A 407      39.497  27.024  34.756  1.00  0.79           H  
ATOM   6195 2HD2 LEU A 407      40.128  25.586  35.598  1.00  0.79           H  
ATOM   6196 3HD2 LEU A 407      41.027  26.281  34.228  1.00  0.79           H  
ATOM   6197  N   CYS A 408      41.712  21.667  32.160  1.00  0.86           N  
ATOM   6198  CA  CYS A 408      42.316  20.362  32.264  1.00  0.86           C  
ATOM   6199  C   CYS A 408      43.804  20.478  32.017  1.00  0.86           C  
ATOM   6200  O   CYS A 408      44.594  19.887  32.750  1.00  0.86           O  
ATOM   6201  CB  CYS A 408      41.729  19.397  31.236  1.00  0.86           C  
ATOM   6202  SG  CYS A 408      40.020  18.920  31.530  1.00  0.86           S  
ATOM   6203  H   CYS A 408      40.987  21.835  31.461  1.00  0.86           H  
ATOM   6204  HA  CYS A 408      42.145  19.972  33.267  1.00  0.86           H  
ATOM   6205 1HB  CYS A 408      41.784  19.843  30.247  1.00  0.86           H  
ATOM   6206 2HB  CYS A 408      42.333  18.488  31.213  1.00  0.86           H  
ATOM   6207  HG  CYS A 408      39.513  20.150  31.250  1.00  0.86           H  
ATOM   6208  N   GLN A 409      44.199  21.282  31.028  1.00  0.93           N  
ATOM   6209  CA  GLN A 409      45.606  21.425  30.690  1.00  0.93           C  
ATOM   6210  C   GLN A 409      46.406  22.078  31.811  1.00  0.93           C  
ATOM   6211  O   GLN A 409      47.553  21.711  32.059  1.00  0.93           O  
ATOM   6212  CB  GLN A 409      45.755  22.239  29.406  1.00  0.93           C  
ATOM   6213  CG  GLN A 409      47.163  22.266  28.858  1.00  0.93           C  
ATOM   6214  CD  GLN A 409      47.578  20.876  28.497  1.00  0.93           C  
ATOM   6215  OE1 GLN A 409      46.840  20.192  27.780  1.00  0.93           O  
ATOM   6216  NE2 GLN A 409      48.744  20.432  28.973  1.00  0.93           N  
ATOM   6217  H   GLN A 409      43.498  21.760  30.462  1.00  0.93           H  
ATOM   6218  HA  GLN A 409      46.016  20.431  30.520  1.00  0.93           H  
ATOM   6219 1HB  GLN A 409      45.087  21.840  28.640  1.00  0.93           H  
ATOM   6220 2HB  GLN A 409      45.444  23.268  29.597  1.00  0.93           H  
ATOM   6221 1HG  GLN A 409      47.200  22.888  27.968  1.00  0.93           H  
ATOM   6222 2HG  GLN A 409      47.839  22.651  29.621  1.00  0.93           H  
ATOM   6223 1HE2 GLN A 409      49.063  19.503  28.760  1.00  0.93           H  
ATOM   6224 2HE2 GLN A 409      49.305  21.025  29.553  1.00  0.93           H  
ATOM   6225  N   ARG A 410      45.795  23.030  32.514  1.00  1.02           N  
ATOM   6226  CA  ARG A 410      46.469  23.721  33.608  1.00  1.02           C  
ATOM   6227  C   ARG A 410      46.788  22.776  34.768  1.00  1.02           C  
ATOM   6228  O   ARG A 410      47.810  22.943  35.439  1.00  1.02           O  
ATOM   6229  CB  ARG A 410      45.612  24.865  34.113  1.00  1.02           C  
ATOM   6230  CG  ARG A 410      45.482  26.036  33.140  1.00  1.02           C  
ATOM   6231  CD  ARG A 410      44.491  27.033  33.612  1.00  1.02           C  
ATOM   6232  NE  ARG A 410      44.219  28.044  32.606  1.00  1.02           N  
ATOM   6233  CZ  ARG A 410      43.268  28.990  32.714  1.00  1.02           C  
ATOM   6234  NH1 ARG A 410      42.535  29.060  33.805  1.00  1.02           N  
ATOM   6235  NH2 ARG A 410      43.069  29.845  31.727  1.00  1.02           N  
ATOM   6236  H   ARG A 410      44.849  23.314  32.252  1.00  1.02           H  
ATOM   6237  HA  ARG A 410      47.403  24.131  33.228  1.00  1.02           H  
ATOM   6238 1HB  ARG A 410      44.605  24.495  34.313  1.00  1.02           H  
ATOM   6239 2HB  ARG A 410      46.016  25.242  35.049  1.00  1.02           H  
ATOM   6240 1HG  ARG A 410      46.446  26.538  33.069  1.00  1.02           H  
ATOM   6241 2HG  ARG A 410      45.199  25.685  32.161  1.00  1.02           H  
ATOM   6242 1HD  ARG A 410      43.559  26.526  33.844  1.00  1.02           H  
ATOM   6243 2HD  ARG A 410      44.867  27.530  34.503  1.00  1.02           H  
ATOM   6244  HE  ARG A 410      44.759  28.015  31.750  1.00  1.02           H  
ATOM   6245 1HH1 ARG A 410      42.695  28.409  34.561  1.00  1.02           H  
ATOM   6246 2HH1 ARG A 410      41.821  29.769  33.889  1.00  1.02           H  
ATOM   6247 1HH2 ARG A 410      43.623  29.785  30.882  1.00  1.02           H  
ATOM   6248 2HH2 ARG A 410      42.352  30.551  31.807  1.00  1.02           H  
ATOM   6249  N   GLU A 411      45.911  21.792  35.007  1.00  1.11           N  
ATOM   6250  CA  GLU A 411      46.127  20.829  36.090  1.00  1.11           C  
ATOM   6251  C   GLU A 411      46.810  19.513  35.671  1.00  1.11           C  
ATOM   6252  O   GLU A 411      47.494  18.890  36.491  1.00  1.11           O  
ATOM   6253  CB  GLU A 411      44.805  20.520  36.804  1.00  1.11           C  
ATOM   6254  CG  GLU A 411      44.214  21.724  37.549  1.00  1.11           C  
ATOM   6255  CD  GLU A 411      42.936  21.422  38.299  1.00  1.11           C  
ATOM   6256  OE1 GLU A 411      42.379  20.375  38.107  1.00  1.11           O  
ATOM   6257  OE2 GLU A 411      42.545  22.232  39.116  1.00  1.11           O  
ATOM   6258  H   GLU A 411      45.061  21.739  34.440  1.00  1.11           H  
ATOM   6259  HA  GLU A 411      46.780  21.306  36.820  1.00  1.11           H  
ATOM   6260 1HB  GLU A 411      44.069  20.185  36.068  1.00  1.11           H  
ATOM   6261 2HB  GLU A 411      44.952  19.711  37.517  1.00  1.11           H  
ATOM   6262 1HG  GLU A 411      44.956  22.097  38.253  1.00  1.11           H  
ATOM   6263 2HG  GLU A 411      44.018  22.513  36.819  1.00  1.11           H  
ATOM   6264  N   THR A 412      46.622  19.083  34.419  1.00  1.20           N  
ATOM   6265  CA  THR A 412      47.163  17.813  33.919  1.00  1.20           C  
ATOM   6266  C   THR A 412      48.687  17.764  34.016  1.00  1.20           C  
ATOM   6267  O   THR A 412      49.378  18.700  33.609  1.00  1.20           O  
ATOM   6268  CB  THR A 412      46.714  17.573  32.457  1.00  1.20           C  
ATOM   6269  OG1 THR A 412      45.285  17.553  32.391  1.00  1.20           O  
ATOM   6270  CG2 THR A 412      47.185  16.298  31.959  1.00  1.20           C  
ATOM   6271  H   THR A 412      46.050  19.633  33.788  1.00  1.20           H  
ATOM   6272  HA  THR A 412      46.768  17.003  34.534  1.00  1.20           H  
ATOM   6273  HB  THR A 412      47.093  18.382  31.829  1.00  1.20           H  
ATOM   6274  HG1 THR A 412      44.939  18.344  32.824  1.00  1.20           H  
ATOM   6275 1HG2 THR A 412      46.830  16.182  30.960  1.00  1.20           H  
ATOM   6276 2HG2 THR A 412      48.274  16.256  31.977  1.00  1.20           H  
ATOM   6277 3HG2 THR A 412      46.771  15.526  32.582  1.00  1.20           H  
ATOM   6278  N   GLN A 413      49.210  16.668  34.565  1.00  1.25           N  
ATOM   6279  CA  GLN A 413      50.644  16.483  34.748  1.00  1.25           C  
ATOM   6280  C   GLN A 413      51.213  15.538  33.711  1.00  1.25           C  
ATOM   6281  O   GLN A 413      50.474  14.890  32.969  1.00  1.25           O  
ATOM   6282  CB  GLN A 413      50.948  15.941  36.146  1.00  1.25           C  
ATOM   6283  CG  GLN A 413      50.454  16.821  37.278  1.00  1.25           C  
ATOM   6284  CD  GLN A 413      51.132  18.166  37.311  1.00  1.25           C  
ATOM   6285  OE1 GLN A 413      52.362  18.261  37.437  1.00  1.25           O  
ATOM   6286  NE2 GLN A 413      50.340  19.221  37.197  1.00  1.25           N  
ATOM   6287  H   GLN A 413      48.604  15.900  34.882  1.00  1.25           H  
ATOM   6288  HA  GLN A 413      51.136  17.449  34.633  1.00  1.25           H  
ATOM   6289 1HB  GLN A 413      50.483  14.956  36.254  1.00  1.25           H  
ATOM   6290 2HB  GLN A 413      52.020  15.803  36.262  1.00  1.25           H  
ATOM   6291 1HG  GLN A 413      49.382  16.984  37.144  1.00  1.25           H  
ATOM   6292 2HG  GLN A 413      50.637  16.318  38.226  1.00  1.25           H  
ATOM   6293 1HE2 GLN A 413      50.723  20.142  37.204  1.00  1.25           H  
ATOM   6294 2HE2 GLN A 413      49.327  19.097  37.088  1.00  1.25           H  
ATOM   6295  N   ALA A 414      52.534  15.474  33.632  1.00  1.25           N  
ATOM   6296  CA  ALA A 414      53.144  14.536  32.709  1.00  1.25           C  
ATOM   6297  C   ALA A 414      52.669  13.147  33.075  1.00  1.25           C  
ATOM   6298  O   ALA A 414      52.467  12.854  34.252  1.00  1.25           O  
ATOM   6299  CB  ALA A 414      54.653  14.611  32.755  1.00  1.25           C  
ATOM   6300  H   ALA A 414      53.111  16.050  34.230  1.00  1.25           H  
ATOM   6301  HA  ALA A 414      52.802  14.764  31.701  1.00  1.25           H  
ATOM   6302 1HB  ALA A 414      55.066  13.888  32.046  1.00  1.25           H  
ATOM   6303 2HB  ALA A 414      54.976  15.614  32.481  1.00  1.25           H  
ATOM   6304 3HB  ALA A 414      54.998  14.376  33.757  1.00  1.25           H  
ATOM   6305  N   GLU A 415      52.501  12.318  32.059  1.00  1.20           N  
ATOM   6306  CA  GLU A 415      52.005  10.931  32.158  1.00  1.20           C  
ATOM   6307  C   GLU A 415      50.526  10.786  32.547  1.00  1.20           C  
ATOM   6308  O   GLU A 415      50.103   9.685  32.888  1.00  1.20           O  
ATOM   6309  CB  GLU A 415      52.799  10.096  33.183  1.00  1.20           C  
ATOM   6310  CG  GLU A 415      54.300   9.965  32.928  1.00  1.20           C  
ATOM   6311  CD  GLU A 415      54.978   9.044  33.939  1.00  1.20           C  
ATOM   6312  OE1 GLU A 415      54.327   8.632  34.872  1.00  1.20           O  
ATOM   6313  OE2 GLU A 415      56.137   8.749  33.764  1.00  1.20           O  
ATOM   6314  H   GLU A 415      52.736  12.696  31.136  1.00  1.20           H  
ATOM   6315  HA  GLU A 415      52.129  10.465  31.191  1.00  1.20           H  
ATOM   6316 1HB  GLU A 415      52.648  10.469  34.189  1.00  1.20           H  
ATOM   6317 2HB  GLU A 415      52.399   9.079  33.172  1.00  1.20           H  
ATOM   6318 1HG  GLU A 415      54.457   9.567  31.928  1.00  1.20           H  
ATOM   6319 2HG  GLU A 415      54.758  10.954  32.972  1.00  1.20           H  
ATOM   6320  N   ASP A 416      49.740  11.858  32.468  1.00  1.10           N  
ATOM   6321  CA  ASP A 416      48.291  11.796  32.721  1.00  1.10           C  
ATOM   6322  C   ASP A 416      47.438  11.558  31.473  1.00  1.10           C  
ATOM   6323  O   ASP A 416      47.950  11.547  30.351  1.00  1.10           O  
ATOM   6324  CB  ASP A 416      47.810  13.052  33.423  1.00  1.10           C  
ATOM   6325  CG  ASP A 416      48.245  13.122  34.875  1.00  1.10           C  
ATOM   6326  OD1 ASP A 416      48.613  12.093  35.404  1.00  1.10           O  
ATOM   6327  OD2 ASP A 416      48.189  14.183  35.471  1.00  1.10           O  
ATOM   6328  H   ASP A 416      50.158  12.768  32.264  1.00  1.10           H  
ATOM   6329  HA  ASP A 416      48.106  10.960  33.398  1.00  1.10           H  
ATOM   6330 1HB  ASP A 416      48.234  13.892  32.913  1.00  1.10           H  
ATOM   6331 2HB  ASP A 416      46.723  13.129  33.366  1.00  1.10           H  
ATOM   6332  N   VAL A 417      46.145  11.294  31.681  1.00  0.99           N  
ATOM   6333  CA  VAL A 417      45.222  11.115  30.557  1.00  0.99           C  
ATOM   6334  C   VAL A 417      44.046  12.098  30.624  1.00  0.99           C  
ATOM   6335  O   VAL A 417      43.443  12.276  31.683  1.00  0.99           O  
ATOM   6336  CB  VAL A 417      44.687   9.667  30.506  1.00  0.99           C  
ATOM   6337  CG1 VAL A 417      43.702   9.501  29.338  1.00  0.99           C  
ATOM   6338  CG2 VAL A 417      45.867   8.681  30.398  1.00  0.99           C  
ATOM   6339  H   VAL A 417      45.798  11.251  32.645  1.00  0.99           H  
ATOM   6340  HA  VAL A 417      45.765  11.303  29.633  1.00  0.99           H  
ATOM   6341  HB  VAL A 417      44.144   9.462  31.393  1.00  0.99           H  
ATOM   6342 1HG1 VAL A 417      43.323   8.480  29.323  1.00  0.99           H  
ATOM   6343 2HG1 VAL A 417      42.864  10.187  29.454  1.00  0.99           H  
ATOM   6344 3HG1 VAL A 417      44.217   9.714  28.403  1.00  0.99           H  
ATOM   6345 1HG2 VAL A 417      45.487   7.672  30.369  1.00  0.99           H  
ATOM   6346 2HG2 VAL A 417      46.428   8.870  29.510  1.00  0.99           H  
ATOM   6347 3HG2 VAL A 417      46.527   8.790  31.263  1.00  0.99           H  
ATOM   6348  N   VAL A 418      43.746  12.734  29.493  1.00  0.88           N  
ATOM   6349  CA  VAL A 418      42.633  13.666  29.362  1.00  0.88           C  
ATOM   6350  C   VAL A 418      41.584  13.075  28.421  1.00  0.88           C  
ATOM   6351  O   VAL A 418      41.892  12.724  27.277  1.00  0.88           O  
ATOM   6352  CB  VAL A 418      43.109  15.015  28.799  1.00  0.88           C  
ATOM   6353  CG1 VAL A 418      41.906  15.985  28.651  1.00  0.88           C  
ATOM   6354  CG2 VAL A 418      44.194  15.588  29.709  1.00  0.88           C  
ATOM   6355  H   VAL A 418      44.313  12.545  28.677  1.00  0.88           H  
ATOM   6356  HA  VAL A 418      42.188  13.824  30.339  1.00  0.88           H  
ATOM   6357  HB  VAL A 418      43.516  14.852  27.822  1.00  0.88           H  
ATOM   6358 1HG1 VAL A 418      42.247  16.933  28.236  1.00  0.88           H  
ATOM   6359 2HG1 VAL A 418      41.159  15.546  27.986  1.00  0.88           H  
ATOM   6360 3HG1 VAL A 418      41.458  16.159  29.634  1.00  0.88           H  
ATOM   6361 1HG2 VAL A 418      44.553  16.532  29.318  1.00  0.88           H  
ATOM   6362 2HG2 VAL A 418      43.798  15.750  30.701  1.00  0.88           H  
ATOM   6363 3HG2 VAL A 418      45.025  14.884  29.763  1.00  0.88           H  
ATOM   6364  N   LEU A 419      40.360  12.959  28.909  1.00  0.79           N  
ATOM   6365  CA  LEU A 419      39.276  12.358  28.146  1.00  0.79           C  
ATOM   6366  C   LEU A 419      38.025  13.209  28.051  1.00  0.79           C  
ATOM   6367  O   LEU A 419      37.456  13.601  29.072  1.00  0.79           O  
ATOM   6368  CB  LEU A 419      38.887  11.012  28.802  1.00  0.79           C  
ATOM   6369  CG  LEU A 419      37.618  10.285  28.230  1.00  0.79           C  
ATOM   6370  CD1 LEU A 419      37.845   9.865  26.783  1.00  0.79           C  
ATOM   6371  CD2 LEU A 419      37.289   9.052  29.103  1.00  0.79           C  
ATOM   6372  H   LEU A 419      40.189  13.278  29.859  1.00  0.79           H  
ATOM   6373  HA  LEU A 419      39.632  12.173  27.132  1.00  0.79           H  
ATOM   6374 1HB  LEU A 419      39.729  10.329  28.697  1.00  0.79           H  
ATOM   6375 2HB  LEU A 419      38.721  11.186  29.869  1.00  0.79           H  
ATOM   6376  HG  LEU A 419      36.779  10.975  28.250  1.00  0.79           H  
ATOM   6377 1HD1 LEU A 419      36.950   9.377  26.416  1.00  0.79           H  
ATOM   6378 2HD1 LEU A 419      38.059  10.741  26.170  1.00  0.79           H  
ATOM   6379 3HD1 LEU A 419      38.679   9.176  26.731  1.00  0.79           H  
ATOM   6380 1HD2 LEU A 419      36.396   8.553  28.715  1.00  0.79           H  
ATOM   6381 2HD2 LEU A 419      38.121   8.366  29.087  1.00  0.79           H  
ATOM   6382 3HD2 LEU A 419      37.113   9.358  30.121  1.00  0.79           H  
ATOM   6383  N   LEU A 420      37.588  13.450  26.822  1.00  0.74           N  
ATOM   6384  CA  LEU A 420      36.316  14.110  26.592  1.00  0.74           C  
ATOM   6385  C   LEU A 420      35.267  13.061  26.324  1.00  0.74           C  
ATOM   6386  O   LEU A 420      35.335  12.377  25.307  1.00  0.74           O  
ATOM   6387  CB  LEU A 420      36.387  15.067  25.404  1.00  0.74           C  
ATOM   6388  CG  LEU A 420      35.019  15.673  24.988  1.00  0.74           C  
ATOM   6389  CD1 LEU A 420      34.429  16.469  26.117  1.00  0.74           C  
ATOM   6390  CD2 LEU A 420      35.198  16.537  23.818  1.00  0.74           C  
ATOM   6391  H   LEU A 420      38.152  13.147  26.021  1.00  0.74           H  
ATOM   6392  HA  LEU A 420      36.031  14.660  27.484  1.00  0.74           H  
ATOM   6393 1HB  LEU A 420      37.027  15.892  25.681  1.00  0.74           H  
ATOM   6394 2HB  LEU A 420      36.828  14.555  24.545  1.00  0.74           H  
ATOM   6395  HG  LEU A 420      34.346  14.876  24.731  1.00  0.74           H  
ATOM   6396 1HD1 LEU A 420      33.484  16.880  25.815  1.00  0.74           H  
ATOM   6397 2HD1 LEU A 420      34.278  15.819  26.979  1.00  0.74           H  
ATOM   6398 3HD1 LEU A 420      35.107  17.273  26.376  1.00  0.74           H  
ATOM   6399 1HD2 LEU A 420      34.246  16.947  23.521  1.00  0.74           H  
ATOM   6400 2HD2 LEU A 420      35.862  17.332  24.098  1.00  0.74           H  
ATOM   6401 3HD2 LEU A 420      35.622  15.961  22.991  1.00  0.74           H  
ATOM   6402  N   SER A 421      34.297  12.926  27.227  1.00  0.71           N  
ATOM   6403  CA  SER A 421      33.270  11.893  27.086  1.00  0.71           C  
ATOM   6404  C   SER A 421      31.936  12.414  27.617  1.00  0.71           C  
ATOM   6405  O   SER A 421      31.452  11.993  28.667  1.00  0.71           O  
ATOM   6406  CB  SER A 421      33.667  10.639  27.805  1.00  0.71           C  
ATOM   6407  OG  SER A 421      32.749   9.604  27.522  1.00  0.71           O  
ATOM   6408  H   SER A 421      34.265  13.560  28.033  1.00  0.71           H  
ATOM   6409  HA  SER A 421      33.179  11.629  26.037  1.00  0.71           H  
ATOM   6410 1HB  SER A 421      34.658  10.332  27.497  1.00  0.71           H  
ATOM   6411 2HB  SER A 421      33.691  10.826  28.863  1.00  0.71           H  
ATOM   6412  HG  SER A 421      33.033   9.198  26.643  1.00  0.71           H  
ATOM   6413  N   PRO A 422      31.281  13.276  26.861  1.00  0.70           N  
ATOM   6414  CA  PRO A 422      30.182  14.114  27.249  1.00  0.70           C  
ATOM   6415  C   PRO A 422      28.895  13.371  27.366  1.00  0.70           C  
ATOM   6416  O   PRO A 422      28.120  13.379  26.423  1.00  0.70           O  
ATOM   6417  CB  PRO A 422      30.100  15.079  26.102  1.00  0.70           C  
ATOM   6418  CG  PRO A 422      30.536  14.272  24.920  1.00  0.70           C  
ATOM   6419  CD  PRO A 422      31.577  13.334  25.439  1.00  0.70           C  
ATOM   6420  HA  PRO A 422      30.426  14.628  28.184  1.00  0.70           H  
ATOM   6421 1HB  PRO A 422      29.093  15.481  26.005  1.00  0.70           H  
ATOM   6422 2HB  PRO A 422      30.756  15.897  26.312  1.00  0.70           H  
ATOM   6423 1HG  PRO A 422      29.670  13.726  24.493  1.00  0.70           H  
ATOM   6424 2HG  PRO A 422      30.914  14.909  24.131  1.00  0.70           H  
ATOM   6425 1HD  PRO A 422      31.406  12.346  24.970  1.00  0.70           H  
ATOM   6426 2HD  PRO A 422      32.560  13.720  25.246  1.00  0.70           H  
ATOM   6427  N   ALA A 423      28.636  12.757  28.511  1.00  0.71           N  
ATOM   6428  CA  ALA A 423      27.432  11.934  28.701  1.00  0.71           C  
ATOM   6429  C   ALA A 423      26.135  12.756  28.691  1.00  0.71           C  
ATOM   6430  O   ALA A 423      25.453  12.870  29.702  1.00  0.71           O  
ATOM   6431  CB  ALA A 423      27.524  11.247  30.051  1.00  0.71           C  
ATOM   6432  H   ALA A 423      29.370  12.759  29.213  1.00  0.71           H  
ATOM   6433  HA  ALA A 423      27.389  11.201  27.899  1.00  0.71           H  
ATOM   6434 1HB  ALA A 423      26.656  10.640  30.195  1.00  0.71           H  
ATOM   6435 2HB  ALA A 423      28.410  10.633  30.086  1.00  0.71           H  
ATOM   6436 3HB  ALA A 423      27.580  11.988  30.833  1.00  0.71           H  
ATOM   6437  N   CYS A 424      25.821  13.331  27.538  1.00  0.73           N  
ATOM   6438  CA  CYS A 424      24.698  14.226  27.309  1.00  0.73           C  
ATOM   6439  C   CYS A 424      24.428  14.397  25.812  1.00  0.73           C  
ATOM   6440  O   CYS A 424      25.247  14.033  24.980  1.00  0.73           O  
ATOM   6441  CB  CYS A 424      25.069  15.576  27.791  1.00  0.73           C  
ATOM   6442  SG  CYS A 424      26.392  16.171  26.775  1.00  0.73           S  
ATOM   6443  H   CYS A 424      26.453  13.163  26.773  1.00  0.73           H  
ATOM   6444  HA  CYS A 424      23.810  13.841  27.810  1.00  0.73           H  
ATOM   6445 1HB  CYS A 424      24.238  16.229  27.688  1.00  0.73           H  
ATOM   6446 2HB  CYS A 424      25.383  15.560  28.834  1.00  0.73           H  
ATOM   6447  HG  CYS A 424      26.774  17.186  27.569  1.00  0.73           H  
ATOM   6448  N   ALA A 425      23.337  15.056  25.443  1.00  0.75           N  
ATOM   6449  CA  ALA A 425      23.103  15.287  24.003  1.00  0.75           C  
ATOM   6450  C   ALA A 425      24.164  16.148  23.289  1.00  0.75           C  
ATOM   6451  O   ALA A 425      24.424  15.941  22.105  1.00  0.75           O  
ATOM   6452  CB  ALA A 425      21.780  15.948  23.774  1.00  0.75           C  
ATOM   6453  H   ALA A 425      22.684  15.386  26.157  1.00  0.75           H  
ATOM   6454  HA  ALA A 425      23.092  14.309  23.525  1.00  0.75           H  
ATOM   6455 1HB  ALA A 425      21.634  16.027  22.724  1.00  0.75           H  
ATOM   6456 2HB  ALA A 425      21.002  15.358  24.192  1.00  0.75           H  
ATOM   6457 3HB  ALA A 425      21.773  16.930  24.219  1.00  0.75           H  
ATOM   6458  N   SER A 426      24.717  17.150  23.992  1.00  0.77           N  
ATOM   6459  CA  SER A 426      25.707  18.137  23.494  1.00  0.77           C  
ATOM   6460  C   SER A 426      25.151  19.261  22.593  1.00  0.77           C  
ATOM   6461  O   SER A 426      25.877  20.220  22.283  1.00  0.77           O  
ATOM   6462  CB  SER A 426      26.860  17.457  22.753  1.00  0.77           C  
ATOM   6463  OG  SER A 426      26.565  17.209  21.409  1.00  0.77           O  
ATOM   6464  H   SER A 426      24.451  17.222  24.964  1.00  0.77           H  
ATOM   6465  HA  SER A 426      26.135  18.622  24.375  1.00  0.77           H  
ATOM   6466 1HB  SER A 426      27.717  18.096  22.814  1.00  0.77           H  
ATOM   6467 2HB  SER A 426      27.110  16.517  23.255  1.00  0.77           H  
ATOM   6468  HG  SER A 426      25.725  16.729  21.415  1.00  0.77           H  
ATOM   6469  N   PHE A 427      23.865  19.183  22.227  1.00  0.80           N  
ATOM   6470  CA  PHE A 427      23.250  20.151  21.309  1.00  0.80           C  
ATOM   6471  C   PHE A 427      23.139  21.551  21.901  1.00  0.80           C  
ATOM   6472  O   PHE A 427      22.999  22.540  21.184  1.00  0.80           O  
ATOM   6473  CB  PHE A 427      21.859  19.714  20.865  1.00  0.80           C  
ATOM   6474  CG  PHE A 427      21.869  18.558  19.936  1.00  0.80           C  
ATOM   6475  CD1 PHE A 427      21.287  17.373  20.296  1.00  0.80           C  
ATOM   6476  CD2 PHE A 427      22.492  18.648  18.714  1.00  0.80           C  
ATOM   6477  CE1 PHE A 427      21.308  16.282  19.455  1.00  0.80           C  
ATOM   6478  CE2 PHE A 427      22.522  17.564  17.857  1.00  0.80           C  
ATOM   6479  CZ  PHE A 427      21.928  16.376  18.230  1.00  0.80           C  
ATOM   6480  H   PHE A 427      23.323  18.394  22.545  1.00  0.80           H  
ATOM   6481  HA  PHE A 427      23.876  20.205  20.421  1.00  0.80           H  
ATOM   6482 1HB  PHE A 427      21.264  19.449  21.740  1.00  0.80           H  
ATOM   6483 2HB  PHE A 427      21.363  20.546  20.367  1.00  0.80           H  
ATOM   6484  HD1 PHE A 427      20.793  17.312  21.256  1.00  0.80           H  
ATOM   6485  HD2 PHE A 427      22.967  19.591  18.424  1.00  0.80           H  
ATOM   6486  HE1 PHE A 427      20.834  15.348  19.757  1.00  0.80           H  
ATOM   6487  HE2 PHE A 427      23.016  17.654  16.889  1.00  0.80           H  
ATOM   6488  HZ  PHE A 427      21.949  15.521  17.558  1.00  0.80           H  
ATOM   6489  N   ASP A 428      23.153  21.643  23.221  1.00  0.82           N  
ATOM   6490  CA  ASP A 428      23.077  22.935  23.880  1.00  0.82           C  
ATOM   6491  C   ASP A 428      24.306  23.816  23.623  1.00  0.82           C  
ATOM   6492  O   ASP A 428      24.244  25.032  23.811  1.00  0.82           O  
ATOM   6493  CB  ASP A 428      22.898  22.737  25.388  1.00  0.82           C  
ATOM   6494  CG  ASP A 428      24.008  21.878  26.033  1.00  0.82           C  
ATOM   6495  OD1 ASP A 428      24.078  20.692  25.693  1.00  0.82           O  
ATOM   6496  OD2 ASP A 428      24.763  22.372  26.871  1.00  0.82           O  
ATOM   6497  H   ASP A 428      23.242  20.802  23.765  1.00  0.82           H  
ATOM   6498  HA  ASP A 428      22.202  23.461  23.497  1.00  0.82           H  
ATOM   6499 1HB  ASP A 428      22.886  23.710  25.878  1.00  0.82           H  
ATOM   6500 2HB  ASP A 428      21.928  22.270  25.587  1.00  0.82           H  
ATOM   6501  N   MET A 429      25.434  23.205  23.242  1.00  0.85           N  
ATOM   6502  CA  MET A 429      26.651  23.969  22.992  1.00  0.85           C  
ATOM   6503  C   MET A 429      27.092  23.916  21.524  1.00  0.85           C  
ATOM   6504  O   MET A 429      27.634  24.891  20.997  1.00  0.85           O  
ATOM   6505  CB  MET A 429      27.749  23.488  23.926  1.00  0.85           C  
ATOM   6506  CG  MET A 429      29.000  24.342  23.946  1.00  0.85           C  
ATOM   6507  SD  MET A 429      30.205  23.712  25.120  1.00  0.85           S  
ATOM   6508  CE  MET A 429      29.253  23.893  26.611  1.00  0.85           C  
ATOM   6509  H   MET A 429      25.439  22.198  23.089  1.00  0.85           H  
ATOM   6510  HA  MET A 429      26.451  25.013  23.224  1.00  0.85           H  
ATOM   6511 1HB  MET A 429      27.354  23.451  24.941  1.00  0.85           H  
ATOM   6512 2HB  MET A 429      28.029  22.476  23.656  1.00  0.85           H  
ATOM   6513 1HG  MET A 429      29.448  24.366  22.953  1.00  0.85           H  
ATOM   6514 2HG  MET A 429      28.740  25.362  24.228  1.00  0.85           H  
ATOM   6515 1HE  MET A 429      29.824  23.550  27.452  1.00  0.85           H  
ATOM   6516 2HE  MET A 429      28.992  24.944  26.756  1.00  0.85           H  
ATOM   6517 3HE  MET A 429      28.340  23.302  26.534  1.00  0.85           H  
ATOM   6518  N   PHE A 430      26.878  22.766  20.876  1.00  0.86           N  
ATOM   6519  CA  PHE A 430      27.344  22.538  19.508  1.00  0.86           C  
ATOM   6520  C   PHE A 430      26.245  22.087  18.551  1.00  0.86           C  
ATOM   6521  O   PHE A 430      25.287  21.443  18.955  1.00  0.86           O  
ATOM   6522  CB  PHE A 430      28.462  21.507  19.503  1.00  0.86           C  
ATOM   6523  CG  PHE A 430      29.738  21.945  20.179  1.00  0.86           C  
ATOM   6524  CD1 PHE A 430      29.978  21.694  21.514  1.00  0.86           C  
ATOM   6525  CD2 PHE A 430      30.706  22.620  19.454  1.00  0.86           C  
ATOM   6526  CE1 PHE A 430      31.162  22.108  22.108  1.00  0.86           C  
ATOM   6527  CE2 PHE A 430      31.880  23.034  20.045  1.00  0.86           C  
ATOM   6528  CZ  PHE A 430      32.106  22.775  21.376  1.00  0.86           C  
ATOM   6529  H   PHE A 430      26.408  21.997  21.353  1.00  0.86           H  
ATOM   6530  HA  PHE A 430      27.747  23.476  19.128  1.00  0.86           H  
ATOM   6531 1HB  PHE A 430      28.109  20.601  20.005  1.00  0.86           H  
ATOM   6532 2HB  PHE A 430      28.685  21.234  18.492  1.00  0.86           H  
ATOM   6533  HD1 PHE A 430      29.226  21.162  22.093  1.00  0.86           H  
ATOM   6534  HD2 PHE A 430      30.529  22.824  18.398  1.00  0.86           H  
ATOM   6535  HE1 PHE A 430      31.345  21.897  23.158  1.00  0.86           H  
ATOM   6536  HE2 PHE A 430      32.629  23.563  19.454  1.00  0.86           H  
ATOM   6537  HZ  PHE A 430      33.030  23.096  21.843  1.00  0.86           H  
ATOM   6538  N   LYS A 431      26.403  22.366  17.255  1.00  0.86           N  
ATOM   6539  CA  LYS A 431      25.403  21.902  16.288  1.00  0.86           C  
ATOM   6540  C   LYS A 431      25.292  20.372  16.285  1.00  0.86           C  
ATOM   6541  O   LYS A 431      24.191  19.823  16.235  1.00  0.86           O  
ATOM   6542  CB  LYS A 431      25.742  22.412  14.892  1.00  0.86           C  
ATOM   6543  CG  LYS A 431      25.544  23.913  14.697  1.00  0.86           C  
ATOM   6544  CD  LYS A 431      25.926  24.335  13.281  1.00  0.86           C  
ATOM   6545  CE  LYS A 431      25.737  25.833  13.069  1.00  0.86           C  
ATOM   6546  NZ  LYS A 431      26.143  26.254  11.699  1.00  0.86           N  
ATOM   6547  H   LYS A 431      27.203  22.895  16.938  1.00  0.86           H  
ATOM   6548  HA  LYS A 431      24.432  22.303  16.579  1.00  0.86           H  
ATOM   6549 1HB  LYS A 431      26.783  22.184  14.667  1.00  0.86           H  
ATOM   6550 2HB  LYS A 431      25.132  21.889  14.158  1.00  0.86           H  
ATOM   6551 1HG  LYS A 431      24.500  24.169  14.879  1.00  0.86           H  
ATOM   6552 2HG  LYS A 431      26.163  24.455  15.410  1.00  0.86           H  
ATOM   6553 1HD  LYS A 431      26.973  24.079  13.099  1.00  0.86           H  
ATOM   6554 2HD  LYS A 431      25.310  23.794  12.564  1.00  0.86           H  
ATOM   6555 1HE  LYS A 431      24.689  26.085  13.221  1.00  0.86           H  
ATOM   6556 2HE  LYS A 431      26.340  26.375  13.798  1.00  0.86           H  
ATOM   6557 1HZ  LYS A 431      26.004  27.249  11.596  1.00  0.86           H  
ATOM   6558 2HZ  LYS A 431      27.118  26.033  11.553  1.00  0.86           H  
ATOM   6559 3HZ  LYS A 431      25.582  25.764  11.016  1.00  0.86           H  
ATOM   6560  N   SER A 432      26.428  19.688  16.419  1.00  0.85           N  
ATOM   6561  CA  SER A 432      26.438  18.235  16.534  1.00  0.85           C  
ATOM   6562  C   SER A 432      27.616  17.756  17.388  1.00  0.85           C  
ATOM   6563  O   SER A 432      28.620  18.460  17.541  1.00  0.85           O  
ATOM   6564  CB  SER A 432      26.505  17.612  15.157  1.00  0.85           C  
ATOM   6565  OG  SER A 432      27.730  17.906  14.532  1.00  0.85           O  
ATOM   6566  H   SER A 432      27.315  20.187  16.332  1.00  0.85           H  
ATOM   6567  HA  SER A 432      25.515  17.920  17.022  1.00  0.85           H  
ATOM   6568 1HB  SER A 432      26.383  16.533  15.236  1.00  0.85           H  
ATOM   6569 2HB  SER A 432      25.685  17.991  14.550  1.00  0.85           H  
ATOM   6570  HG  SER A 432      27.841  18.896  14.548  1.00  0.85           H  
ATOM   6571  N   TYR A 433      27.549  16.507  17.858  1.00  0.81           N  
ATOM   6572  CA  TYR A 433      28.653  15.920  18.628  1.00  0.81           C  
ATOM   6573  C   TYR A 433      29.966  15.936  17.830  1.00  0.81           C  
ATOM   6574  O   TYR A 433      31.054  16.016  18.404  1.00  0.81           O  
ATOM   6575  CB  TYR A 433      28.301  14.493  19.055  1.00  0.81           C  
ATOM   6576  CG  TYR A 433      28.360  13.496  17.956  1.00  0.81           C  
ATOM   6577  CD1 TYR A 433      29.522  12.782  17.734  1.00  0.81           C  
ATOM   6578  CD2 TYR A 433      27.255  13.299  17.154  1.00  0.81           C  
ATOM   6579  CE1 TYR A 433      29.571  11.871  16.716  1.00  0.81           C  
ATOM   6580  CE2 TYR A 433      27.309  12.387  16.131  1.00  0.81           C  
ATOM   6581  CZ  TYR A 433      28.461  11.676  15.910  1.00  0.81           C  
ATOM   6582  OH  TYR A 433      28.516  10.759  14.885  1.00  0.81           O  
ATOM   6583  H   TYR A 433      26.708  15.966  17.710  1.00  0.81           H  
ATOM   6584  HA  TYR A 433      28.798  16.519  19.529  1.00  0.81           H  
ATOM   6585 1HB  TYR A 433      28.988  14.175  19.835  1.00  0.81           H  
ATOM   6586 2HB  TYR A 433      27.299  14.475  19.482  1.00  0.81           H  
ATOM   6587  HD1 TYR A 433      30.394  12.944  18.365  1.00  0.81           H  
ATOM   6588  HD2 TYR A 433      26.343  13.868  17.331  1.00  0.81           H  
ATOM   6589  HE1 TYR A 433      30.472  11.308  16.534  1.00  0.81           H  
ATOM   6590  HE2 TYR A 433      26.440  12.230  15.493  1.00  0.81           H  
ATOM   6591  HH  TYR A 433      29.437  10.547  14.699  1.00  0.81           H  
ATOM   6592  N   ASN A 434      29.851  15.930  16.498  1.00  0.77           N  
ATOM   6593  CA  ASN A 434      30.993  15.952  15.600  1.00  0.77           C  
ATOM   6594  C   ASN A 434      31.754  17.274  15.699  1.00  0.77           C  
ATOM   6595  O   ASN A 434      32.972  17.324  15.503  1.00  0.77           O  
ATOM   6596  CB  ASN A 434      30.532  15.786  14.163  1.00  0.77           C  
ATOM   6597  CG  ASN A 434      30.077  14.417  13.778  1.00  0.77           C  
ATOM   6598  OD1 ASN A 434      30.528  13.405  14.296  1.00  0.77           O  
ATOM   6599  ND2 ASN A 434      29.152  14.372  12.856  1.00  0.77           N  
ATOM   6600  H   ASN A 434      28.925  15.890  16.098  1.00  0.77           H  
ATOM   6601  HA  ASN A 434      31.664  15.147  15.883  1.00  0.77           H  
ATOM   6602 1HB  ASN A 434      29.721  16.480  13.975  1.00  0.77           H  
ATOM   6603 2HB  ASN A 434      31.350  16.073  13.504  1.00  0.77           H  
ATOM   6604 1HD2 ASN A 434      28.791  13.491  12.550  1.00  0.77           H  
ATOM   6605 2HD2 ASN A 434      28.801  15.221  12.459  1.00  0.77           H  
ATOM   6606  N   ASP A 435      31.042  18.353  16.033  1.00  0.72           N  
ATOM   6607  CA  ASP A 435      31.644  19.675  16.078  1.00  0.72           C  
ATOM   6608  C   ASP A 435      32.310  19.801  17.423  1.00  0.72           C  
ATOM   6609  O   ASP A 435      33.390  20.378  17.555  1.00  0.72           O  
ATOM   6610  CB  ASP A 435      30.566  20.760  15.976  1.00  0.72           C  
ATOM   6611  CG  ASP A 435      29.789  20.769  14.696  1.00  0.72           C  
ATOM   6612  OD1 ASP A 435      30.355  21.003  13.654  1.00  0.72           O  
ATOM   6613  OD2 ASP A 435      28.580  20.544  14.773  1.00  0.72           O  
ATOM   6614  H   ASP A 435      30.059  18.257  16.266  1.00  0.72           H  
ATOM   6615  HA  ASP A 435      32.385  19.777  15.285  1.00  0.72           H  
ATOM   6616 1HB  ASP A 435      29.872  20.611  16.776  1.00  0.72           H  
ATOM   6617 2HB  ASP A 435      31.022  21.737  16.117  1.00  0.72           H  
ATOM   6618  N   ARG A 436      31.674  19.202  18.426  1.00  0.67           N  
ATOM   6619  CA  ARG A 436      32.228  19.206  19.768  1.00  0.67           C  
ATOM   6620  C   ARG A 436      33.586  18.539  19.740  1.00  0.67           C  
ATOM   6621  O   ARG A 436      34.583  19.065  20.246  1.00  0.67           O  
ATOM   6622  CB  ARG A 436      31.333  18.449  20.709  1.00  0.67           C  
ATOM   6623  CG  ARG A 436      31.768  18.462  22.113  1.00  0.67           C  
ATOM   6624  CD  ARG A 436      30.893  17.670  22.903  1.00  0.67           C  
ATOM   6625  NE  ARG A 436      31.220  17.714  24.292  1.00  0.67           N  
ATOM   6626  CZ  ARG A 436      30.707  18.587  25.179  1.00  0.67           C  
ATOM   6627  NH1 ARG A 436      29.838  19.491  24.808  1.00  0.67           N  
ATOM   6628  NH2 ARG A 436      31.067  18.516  26.431  1.00  0.67           N  
ATOM   6629  H   ARG A 436      30.772  18.758  18.240  1.00  0.67           H  
ATOM   6630  HA  ARG A 436      32.347  20.226  20.108  1.00  0.67           H  
ATOM   6631 1HB  ARG A 436      30.319  18.838  20.650  1.00  0.67           H  
ATOM   6632 2HB  ARG A 436      31.294  17.409  20.416  1.00  0.67           H  
ATOM   6633 1HG  ARG A 436      32.768  18.050  22.173  1.00  0.67           H  
ATOM   6634 2HG  ARG A 436      31.762  19.459  22.501  1.00  0.67           H  
ATOM   6635 1HD  ARG A 436      29.899  18.039  22.777  1.00  0.67           H  
ATOM   6636 2HD  ARG A 436      30.945  16.636  22.563  1.00  0.67           H  
ATOM   6637  HE  ARG A 436      31.881  17.032  24.636  1.00  0.67           H  
ATOM   6638 1HH1 ARG A 436      29.548  19.545  23.843  1.00  0.67           H  
ATOM   6639 2HH1 ARG A 436      29.444  20.117  25.499  1.00  0.67           H  
ATOM   6640 1HH2 ARG A 436      31.732  17.818  26.728  1.00  0.67           H  
ATOM   6641 2HH2 ARG A 436      30.685  19.171  27.104  1.00  0.67           H  
ATOM   6642  N   GLY A 437      33.616  17.380  19.090  1.00  0.65           N  
ATOM   6643  CA  GLY A 437      34.815  16.590  18.939  1.00  0.65           C  
ATOM   6644  C   GLY A 437      35.895  17.353  18.209  1.00  0.65           C  
ATOM   6645  O   GLY A 437      37.024  17.452  18.692  1.00  0.65           O  
ATOM   6646  H   GLY A 437      32.747  17.007  18.705  1.00  0.65           H  
ATOM   6647 1HA  GLY A 437      35.183  16.300  19.921  1.00  0.65           H  
ATOM   6648 2HA  GLY A 437      34.570  15.679  18.410  1.00  0.65           H  
ATOM   6649  N   GLN A 438      35.576  17.915  17.047  1.00  0.63           N  
ATOM   6650  CA  GLN A 438      36.610  18.637  16.334  1.00  0.63           C  
ATOM   6651  C   GLN A 438      37.117  19.839  17.135  1.00  0.63           C  
ATOM   6652  O   GLN A 438      38.316  20.137  17.098  1.00  0.63           O  
ATOM   6653  CB  GLN A 438      36.137  19.018  14.933  1.00  0.63           C  
ATOM   6654  CG  GLN A 438      36.022  17.783  14.029  1.00  0.63           C  
ATOM   6655  CD  GLN A 438      35.636  18.061  12.599  1.00  0.63           C  
ATOM   6656  OE1 GLN A 438      35.083  19.113  12.255  1.00  0.63           O  
ATOM   6657  NE2 GLN A 438      35.935  17.088  11.735  1.00  0.63           N  
ATOM   6658  H   GLN A 438      34.638  17.824  16.650  1.00  0.63           H  
ATOM   6659  HA  GLN A 438      37.453  17.961  16.201  1.00  0.63           H  
ATOM   6660 1HB  GLN A 438      35.150  19.491  14.999  1.00  0.63           H  
ATOM   6661 2HB  GLN A 438      36.824  19.729  14.483  1.00  0.63           H  
ATOM   6662 1HG  GLN A 438      36.979  17.257  14.024  1.00  0.63           H  
ATOM   6663 2HG  GLN A 438      35.261  17.138  14.441  1.00  0.63           H  
ATOM   6664 1HE2 GLN A 438      35.715  17.185  10.768  1.00  0.63           H  
ATOM   6665 2HE2 GLN A 438      36.385  16.220  12.075  1.00  0.63           H  
ATOM   6666  N   GLN A 439      36.237  20.507  17.897  1.00  0.63           N  
ATOM   6667  CA  GLN A 439      36.684  21.628  18.718  1.00  0.63           C  
ATOM   6668  C   GLN A 439      37.645  21.121  19.796  1.00  0.63           C  
ATOM   6669  O   GLN A 439      38.663  21.756  20.073  1.00  0.63           O  
ATOM   6670  CB  GLN A 439      35.489  22.330  19.364  1.00  0.63           C  
ATOM   6671  CG  GLN A 439      35.820  23.621  20.122  1.00  0.63           C  
ATOM   6672  CD  GLN A 439      36.338  24.735  19.207  1.00  0.63           C  
ATOM   6673  OE1 GLN A 439      35.693  25.086  18.215  1.00  0.63           O  
ATOM   6674  NE2 GLN A 439      37.485  25.308  19.543  1.00  0.63           N  
ATOM   6675  H   GLN A 439      35.248  20.257  17.891  1.00  0.63           H  
ATOM   6676  HA  GLN A 439      37.215  22.336  18.086  1.00  0.63           H  
ATOM   6677 1HB  GLN A 439      34.759  22.567  18.591  1.00  0.63           H  
ATOM   6678 2HB  GLN A 439      35.003  21.643  20.050  1.00  0.63           H  
ATOM   6679 1HG  GLN A 439      34.925  23.977  20.619  1.00  0.63           H  
ATOM   6680 2HG  GLN A 439      36.585  23.396  20.860  1.00  0.63           H  
ATOM   6681 1HE2 GLN A 439      37.860  26.047  18.979  1.00  0.63           H  
ATOM   6682 2HE2 GLN A 439      37.973  25.008  20.360  1.00  0.63           H  
ATOM   6683  N   PHE A 440      37.370  19.941  20.368  1.00  0.64           N  
ATOM   6684  CA  PHE A 440      38.258  19.357  21.372  1.00  0.64           C  
ATOM   6685  C   PHE A 440      39.627  19.168  20.779  1.00  0.64           C  
ATOM   6686  O   PHE A 440      40.634  19.576  21.357  1.00  0.64           O  
ATOM   6687  CB  PHE A 440      37.760  17.999  21.853  1.00  0.64           C  
ATOM   6688  CG  PHE A 440      38.693  17.285  22.840  1.00  0.64           C  
ATOM   6689  CD1 PHE A 440      38.759  17.654  24.185  1.00  0.64           C  
ATOM   6690  CD2 PHE A 440      39.491  16.224  22.410  1.00  0.64           C  
ATOM   6691  CE1 PHE A 440      39.602  16.978  25.071  1.00  0.64           C  
ATOM   6692  CE2 PHE A 440      40.327  15.554  23.288  1.00  0.64           C  
ATOM   6693  CZ  PHE A 440      40.383  15.929  24.621  1.00  0.64           C  
ATOM   6694  H   PHE A 440      36.505  19.454  20.121  1.00  0.64           H  
ATOM   6695  HA  PHE A 440      38.327  20.037  22.221  1.00  0.64           H  
ATOM   6696 1HB  PHE A 440      36.811  18.124  22.289  1.00  0.64           H  
ATOM   6697 2HB  PHE A 440      37.625  17.343  21.011  1.00  0.64           H  
ATOM   6698  HD1 PHE A 440      38.140  18.476  24.538  1.00  0.64           H  
ATOM   6699  HD2 PHE A 440      39.447  15.925  21.363  1.00  0.64           H  
ATOM   6700  HE1 PHE A 440      39.645  17.272  26.118  1.00  0.64           H  
ATOM   6701  HE2 PHE A 440      40.942  14.726  22.937  1.00  0.64           H  
ATOM   6702  HZ  PHE A 440      41.040  15.392  25.308  1.00  0.64           H  
ATOM   6703  N   VAL A 441      39.664  18.551  19.608  1.00  0.66           N  
ATOM   6704  CA  VAL A 441      40.924  18.266  18.962  1.00  0.66           C  
ATOM   6705  C   VAL A 441      41.683  19.553  18.682  1.00  0.66           C  
ATOM   6706  O   VAL A 441      42.883  19.648  18.961  1.00  0.66           O  
ATOM   6707  CB  VAL A 441      40.663  17.496  17.661  1.00  0.66           C  
ATOM   6708  CG1 VAL A 441      41.945  17.386  16.860  1.00  0.66           C  
ATOM   6709  CG2 VAL A 441      40.102  16.129  18.012  1.00  0.66           C  
ATOM   6710  H   VAL A 441      38.786  18.258  19.175  1.00  0.66           H  
ATOM   6711  HA  VAL A 441      41.518  17.643  19.626  1.00  0.66           H  
ATOM   6712  HB  VAL A 441      39.939  18.041  17.056  1.00  0.66           H  
ATOM   6713 1HG1 VAL A 441      41.751  16.846  15.935  1.00  0.66           H  
ATOM   6714 2HG1 VAL A 441      42.307  18.387  16.626  1.00  0.66           H  
ATOM   6715 3HG1 VAL A 441      42.694  16.864  17.432  1.00  0.66           H  
ATOM   6716 1HG2 VAL A 441      39.897  15.567  17.100  1.00  0.66           H  
ATOM   6717 2HG2 VAL A 441      40.818  15.601  18.607  1.00  0.66           H  
ATOM   6718 3HG2 VAL A 441      39.182  16.246  18.577  1.00  0.66           H  
ATOM   6719  N   ALA A 442      40.982  20.567  18.172  1.00  0.69           N  
ATOM   6720  CA  ALA A 442      41.605  21.851  17.911  1.00  0.69           C  
ATOM   6721  C   ALA A 442      42.172  22.463  19.191  1.00  0.69           C  
ATOM   6722  O   ALA A 442      43.270  23.040  19.177  1.00  0.69           O  
ATOM   6723  CB  ALA A 442      40.585  22.796  17.298  1.00  0.69           C  
ATOM   6724  H   ALA A 442      39.995  20.437  17.949  1.00  0.69           H  
ATOM   6725  HA  ALA A 442      42.425  21.694  17.212  1.00  0.69           H  
ATOM   6726 1HB  ALA A 442      41.057  23.751  17.080  1.00  0.69           H  
ATOM   6727 2HB  ALA A 442      40.195  22.359  16.379  1.00  0.69           H  
ATOM   6728 3HB  ALA A 442      39.767  22.946  18.001  1.00  0.69           H  
ATOM   6729  N   CYS A 443      41.440  22.322  20.306  1.00  0.74           N  
ATOM   6730  CA  CYS A 443      41.875  22.882  21.575  1.00  0.74           C  
ATOM   6731  C   CYS A 443      43.117  22.168  22.075  1.00  0.74           C  
ATOM   6732  O   CYS A 443      44.088  22.804  22.485  1.00  0.74           O  
ATOM   6733  CB  CYS A 443      40.776  22.749  22.626  1.00  0.74           C  
ATOM   6734  SG  CYS A 443      39.308  23.756  22.324  1.00  0.74           S  
ATOM   6735  H   CYS A 443      40.539  21.847  20.260  1.00  0.74           H  
ATOM   6736  HA  CYS A 443      42.104  23.937  21.431  1.00  0.74           H  
ATOM   6737 1HB  CYS A 443      40.464  21.711  22.699  1.00  0.74           H  
ATOM   6738 2HB  CYS A 443      41.178  23.038  23.592  1.00  0.74           H  
ATOM   6739  HG  CYS A 443      38.908  23.026  21.251  1.00  0.74           H  
ATOM   6740  N   VAL A 444      43.136  20.842  21.962  1.00  0.82           N  
ATOM   6741  CA  VAL A 444      44.295  20.088  22.410  1.00  0.82           C  
ATOM   6742  C   VAL A 444      45.515  20.469  21.596  1.00  0.82           C  
ATOM   6743  O   VAL A 444      46.579  20.755  22.149  1.00  0.82           O  
ATOM   6744  CB  VAL A 444      44.036  18.568  22.290  1.00  0.82           C  
ATOM   6745  CG1 VAL A 444      45.335  17.785  22.538  1.00  0.82           C  
ATOM   6746  CG2 VAL A 444      42.980  18.162  23.316  1.00  0.82           C  
ATOM   6747  H   VAL A 444      42.317  20.356  21.596  1.00  0.82           H  
ATOM   6748  HA  VAL A 444      44.481  20.328  23.457  1.00  0.82           H  
ATOM   6749  HB  VAL A 444      43.683  18.337  21.280  1.00  0.82           H  
ATOM   6750 1HG1 VAL A 444      45.136  16.722  22.443  1.00  0.82           H  
ATOM   6751 2HG1 VAL A 444      46.082  18.077  21.798  1.00  0.82           H  
ATOM   6752 3HG1 VAL A 444      45.713  18.001  23.537  1.00  0.82           H  
ATOM   6753 1HG2 VAL A 444      42.795  17.100  23.227  1.00  0.82           H  
ATOM   6754 2HG2 VAL A 444      43.337  18.392  24.316  1.00  0.82           H  
ATOM   6755 3HG2 VAL A 444      42.059  18.704  23.137  1.00  0.82           H  
ATOM   6756  N   ASN A 445      45.358  20.520  20.280  1.00  0.94           N  
ATOM   6757  CA  ASN A 445      46.472  20.852  19.418  1.00  0.94           C  
ATOM   6758  C   ASN A 445      46.989  22.277  19.641  1.00  0.94           C  
ATOM   6759  O   ASN A 445      48.193  22.523  19.546  1.00  0.94           O  
ATOM   6760  CB  ASN A 445      46.072  20.628  17.978  1.00  0.94           C  
ATOM   6761  CG  ASN A 445      45.965  19.158  17.657  1.00  0.94           C  
ATOM   6762  OD1 ASN A 445      46.525  18.320  18.370  1.00  0.94           O  
ATOM   6763  ND2 ASN A 445      45.269  18.830  16.603  1.00  0.94           N  
ATOM   6764  H   ASN A 445      44.452  20.295  19.865  1.00  0.94           H  
ATOM   6765  HA  ASN A 445      47.292  20.176  19.656  1.00  0.94           H  
ATOM   6766 1HB  ASN A 445      45.101  21.099  17.798  1.00  0.94           H  
ATOM   6767 2HB  ASN A 445      46.797  21.095  17.314  1.00  0.94           H  
ATOM   6768 1HD2 ASN A 445      45.176  17.867  16.347  1.00  0.94           H  
ATOM   6769 2HD2 ASN A 445      44.831  19.540  16.054  1.00  0.94           H  
ATOM   6770  N   SER A 446      46.088  23.211  19.956  1.00  1.10           N  
ATOM   6771  CA  SER A 446      46.458  24.601  20.188  1.00  1.10           C  
ATOM   6772  C   SER A 446      47.174  24.818  21.523  1.00  1.10           C  
ATOM   6773  O   SER A 446      48.110  25.616  21.617  1.00  1.10           O  
ATOM   6774  CB  SER A 446      45.212  25.459  20.178  1.00  1.10           C  
ATOM   6775  OG  SER A 446      44.596  25.438  18.917  1.00  1.10           O  
ATOM   6776  H   SER A 446      45.099  22.966  19.993  1.00  1.10           H  
ATOM   6777  HA  SER A 446      47.122  24.915  19.383  1.00  1.10           H  
ATOM   6778 1HB  SER A 446      44.515  25.092  20.933  1.00  1.10           H  
ATOM   6779 2HB  SER A 446      45.476  26.480  20.442  1.00  1.10           H  
ATOM   6780  HG  SER A 446      44.207  24.535  18.833  1.00  1.10           H  
ATOM   6781  N   LEU A 447      46.708  24.124  22.559  1.00  1.31           N  
ATOM   6782  CA  LEU A 447      47.206  24.279  23.922  1.00  1.31           C  
ATOM   6783  C   LEU A 447      48.489  23.550  24.291  1.00  1.31           C  
ATOM   6784  O   LEU A 447      49.214  24.016  25.175  1.00  1.31           O  
ATOM   6785  CB  LEU A 447      46.113  23.834  24.882  1.00  1.31           C  
ATOM   6786  CG  LEU A 447      44.876  24.723  24.880  1.00  1.31           C  
ATOM   6787  CD1 LEU A 447      43.811  24.072  25.695  1.00  1.31           C  
ATOM   6788  CD2 LEU A 447      45.242  26.082  25.443  1.00  1.31           C  
ATOM   6789  H   LEU A 447      45.928  23.483  22.408  1.00  1.31           H  
ATOM   6790  HA  LEU A 447      47.381  25.341  24.077  1.00  1.31           H  
ATOM   6791 1HB  LEU A 447      45.800  22.823  24.605  1.00  1.31           H  
ATOM   6792 2HB  LEU A 447      46.517  23.808  25.886  1.00  1.31           H  
ATOM   6793  HG  LEU A 447      44.508  24.841  23.861  1.00  1.31           H  
ATOM   6794 1HD1 LEU A 447      42.911  24.684  25.697  1.00  1.31           H  
ATOM   6795 2HD1 LEU A 447      43.601  23.115  25.238  1.00  1.31           H  
ATOM   6796 3HD1 LEU A 447      44.163  23.930  26.713  1.00  1.31           H  
ATOM   6797 1HD2 LEU A 447      44.363  26.726  25.438  1.00  1.31           H  
ATOM   6798 2HD2 LEU A 447      45.605  25.968  26.465  1.00  1.31           H  
ATOM   6799 3HD2 LEU A 447      46.021  26.531  24.827  1.00  1.31           H  
ATOM   6800  N   VAL A 448      48.775  22.419  23.659  1.00  1.55           N  
ATOM   6801  CA  VAL A 448      49.930  21.649  24.091  1.00  1.55           C  
ATOM   6802  C   VAL A 448      50.542  20.805  22.975  1.00  1.55           C  
ATOM   6803  O   VAL A 448      51.689  21.035  22.588  1.00  1.55           O  
ATOM   6804  OXT VAL A 448      50.010  19.750  22.640  1.00  1.55           O  
ATOM   6805  CB  VAL A 448      49.475  20.767  25.265  1.00  1.55           C  
ATOM   6806  CG1 VAL A 448      48.332  19.867  24.791  1.00  1.55           C  
ATOM   6807  CG2 VAL A 448      50.635  19.974  25.809  1.00  1.55           C  
ATOM   6808  H   VAL A 448      48.147  22.054  22.939  1.00  1.55           H  
ATOM   6809  HA  VAL A 448      50.689  22.345  24.448  1.00  1.55           H  
ATOM   6810  HB  VAL A 448      49.080  21.398  26.055  1.00  1.55           H  
ATOM   6811 1HG1 VAL A 448      47.993  19.266  25.609  1.00  1.55           H  
ATOM   6812 2HG1 VAL A 448      47.509  20.483  24.438  1.00  1.55           H  
ATOM   6813 3HG1 VAL A 448      48.663  19.225  23.989  1.00  1.55           H  
ATOM   6814 1HG2 VAL A 448      50.301  19.356  26.641  1.00  1.55           H  
ATOM   6815 2HG2 VAL A 448      51.023  19.358  25.047  1.00  1.55           H  
ATOM   6816 3HG2 VAL A 448      51.413  20.653  26.153  1.00  1.55           H  
ENDMDL

